NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382996 |
1jr6   |
4791 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2233 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jr6
# This FRED archive file contains, for PDB entry <1jr6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jr6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jr6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14715.63
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 $Helicase_NS3 A . 1 1
stop_
save_
save_Helicase_NS3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Helicase NS3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMGSVTVPHPNIEEVALSTTGEIPFYGKAIPLEVIKGGRHLIFCHSKKKCDELAAKLVALGINAVAYYRGLDVSVIPTNGDVVVVATDALMTGFTGDFDSVIDCNTSDGKPQDAVSRTQRRGRTGRGKPGIYRFVAPGER
_Entity.Number_of_monomers 142
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 SER . 1 1
7 VAL . 1 1
8 THR . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 HIS . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 SER . 1 1
21 THR . 1 1
22 THR . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 ILE . 1 1
26 PRO . 1 1
27 PHE . 1 1
28 TYR . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 PRO . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 HIS . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 CYS . 1 1
47 HIS . 1 1
48 SER . 1 1
49 LYS . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 CYS . 1 1
53 ASP . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 VAL . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 GLY . 1 1
64 ILE . 1 1
65 ASN . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 TYR . 1 1
70 TYR . 1 1
71 ARG . 1 1
72 GLY . 1 1
73 LEU . 1 1
74 ASP . 1 1
75 VAL . 1 1
76 SER . 1 1
77 VAL . 1 1
78 ILE . 1 1
79 PRO . 1 1
80 THR . 1 1
81 ASN . 1 1
82 GLY . 1 1
83 ASP . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 THR . 1 1
90 ASP . 1 1
91 ALA . 1 1
92 LEU . 1 1
93 MET . 1 1
94 THR . 1 1
95 GLY . 1 1
96 PHE . 1 1
97 THR . 1 1
98 GLY . 1 1
99 ASP . 1 1
100 PHE . 1 1
101 ASP . 1 1
102 SER . 1 1
103 VAL . 1 1
104 ILE . 1 1
105 ASP . 1 1
106 CYS . 1 1
107 ASN . 1 1
108 THR . 1 1
109 SER . 1 1
110 ASP . 1 1
111 GLY . 1 1
112 LYS . 1 1
113 PRO . 1 1
114 GLN . 1 1
115 ASP . 1 1
116 ALA . 1 1
117 VAL . 1 1
118 SER . 1 1
119 ARG . 1 1
120 THR . 1 1
121 GLN . 1 1
122 ARG . 1 1
123 ARG . 1 1
124 GLY . 1 1
125 ARG . 1 1
126 THR . 1 1
127 GLY . 1 1
128 ARG . 1 1
129 GLY . 1 1
130 LYS . 1 1
131 PRO . 1 1
132 GLY . 1 1
133 ILE . 1 1
134 TYR . 1 1
135 ARG . 1 1
136 PHE . 1 1
137 VAL . 1 1
138 ALA . 1 1
139 PRO . 1 1
140 GLY . 1 1
141 GLU . 1 1
142 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
HIS 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
THR 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
ILE 25 25 1 1
PRO 26 26 1 1
PHE 27 27 1 1
TYR 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
PRO 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
HIS 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
CYS 46 46 1 1
HIS 47 47 1 1
SER 48 48 1 1
LYS 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
CYS 52 52 1 1
ASP 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
VAL 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
GLY 63 63 1 1
ILE 64 64 1 1
ASN 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
TYR 69 69 1 1
TYR 70 70 1 1
ARG 71 71 1 1
GLY 72 72 1 1
LEU 73 73 1 1
ASP 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
VAL 77 77 1 1
ILE 78 78 1 1
PRO 79 79 1 1
THR 80 80 1 1
ASN 81 81 1 1
GLY 82 82 1 1
ASP 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
ASP 90 90 1 1
ALA 91 91 1 1
LEU 92 92 1 1
MET 93 93 1 1
THR 94 94 1 1
GLY 95 95 1 1
PHE 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
ASP 99 99 1 1
PHE 100 100 1 1
ASP 101 101 1 1
SER 102 102 1 1
VAL 103 103 1 1
ILE 104 104 1 1
ASP 105 105 1 1
CYS 106 106 1 1
ASN 107 107 1 1
THR 108 108 1 1
SER 109 109 1 1
ASP 110 110 1 1
GLY 111 111 1 1
LYS 112 112 1 1
PRO 113 113 1 1
GLN 114 114 1 1
ASP 115 115 1 1
ALA 116 116 1 1
VAL 117 117 1 1
SER 118 118 1 1
ARG 119 119 1 1
THR 120 120 1 1
GLN 121 121 1 1
ARG 122 122 1 1
ARG 123 123 1 1
GLY 124 124 1 1
ARG 125 125 1 1
THR 126 126 1 1
GLY 127 127 1 1
ARG 128 128 1 1
GLY 129 129 1 1
LYS 130 130 1 1
PRO 131 131 1 1
GLY 132 132 1 1
ILE 133 133 1 1
TYR 134 134 1 1
ARG 135 135 1 1
PHE 136 136 1 1
VAL 137 137 1 1
ALA 138 138 1 1
PRO 139 139 1 1
GLY 140 140 1 1
GLU 141 141 1 1
ARG 142 142 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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128 1 . . . 1 1
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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
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150 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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168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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213 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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300 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
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418 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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463 1 . . . 1 1
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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
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 VAL HA . 3 . HA 1 1
1 1 2 1 1 7 VAL HB . 3 . HB 1 1
2 1 1 1 1 7 VAL HA . 3 . HA 1 1
2 1 2 1 1 7 VAL MG1 . 3 . HG1# 1 1
3 1 1 1 1 7 VAL HB . 3 . HB 1 1
3 1 2 1 1 8 THR H . 4 . HN 1 1
4 1 1 1 1 8 THR HA . 4 . HA 1 1
4 1 2 1 1 8 THR HB . 4 . HB 1 1
5 1 1 1 1 8 THR HA . 4 . HA 1 1
5 1 2 1 1 8 THR MG . 4 . HG2# 1 1
6 1 1 1 1 8 THR HB . 4 . HB 1 1
6 1 2 1 1 9 VAL MG2 . 5 . HG2# 1 1
7 1 1 1 1 9 VAL HA . 5 . HA 1 1
7 1 2 1 1 9 VAL MG1 . 5 . HG1# 1 1
8 1 1 1 1 9 VAL MG2 . 5 . HG2# 1 1
8 1 2 1 1 10 PRO HA . 6 . HA 1 1
9 1 1 1 1 9 VAL HB . 5 . HB 1 1
9 1 2 1 1 10 PRO QB . 6 . HB# 1 1
10 1 1 1 1 9 VAL MG2 . 5 . HG2# 1 1
10 1 2 1 1 10 PRO QB . 6 . HB# 1 1
11 1 1 1 1 9 VAL HA . 5 . HA 1 1
11 1 2 1 1 10 PRO QD . 6 . HD# 1 1
12 1 1 1 1 9 VAL HB . 5 . HB 1 1
12 1 2 1 1 10 PRO QD . 6 . HD# 1 1
13 1 1 1 1 9 VAL MG2 . 5 . HG2# 1 1
13 1 2 1 1 10 PRO QD . 6 . HD# 1 1
14 1 1 1 1 9 VAL MG1 . 5 . HG1# 1 1
14 1 2 1 1 10 PRO QD . 6 . HD# 1 1
15 1 1 1 1 10 PRO HA . 6 . HA 1 1
15 1 2 1 1 10 PRO QD . 6 . HD# 1 1
16 1 1 1 1 10 PRO QD . 6 . HD# 1 1
16 1 2 1 1 10 PRO QG . 6 . HG# 1 1
17 1 1 1 1 10 PRO QB . 6 . HB# 1 1
17 1 2 1 1 11 HIS HA . 7 . HA 1 1
18 1 1 1 1 10 PRO QG . 6 . HG# 1 1
18 1 2 1 1 11 HIS HA . 7 . HA 1 1
19 1 1 1 1 10 PRO QB . 6 . HB# 1 1
19 1 2 1 1 11 HIS HB2 . 7 . HB2 1 1
20 1 1 1 1 10 PRO QB . 6 . HB# 1 1
20 1 2 1 1 12 PRO QD . 8 . HD# 1 1
21 1 1 1 1 10 PRO QD . 6 . HD# 1 1
21 1 2 1 1 12 PRO QD . 8 . HD# 1 1
22 1 1 1 1 10 PRO QG . 6 . HG# 1 1
22 1 2 1 1 12 PRO QD . 8 . HD# 1 1
23 1 1 1 1 10 PRO QB . 6 . HB# 1 1
23 1 2 1 1 12 PRO QG . 8 . HG# 1 1
24 1 1 1 1 11 HIS HA . 7 . HA 1 1
24 1 2 1 1 12 PRO HA . 8 . HA 1 1
25 1 1 1 1 11 HIS HA . 7 . HA 1 1
25 1 2 1 1 12 PRO QB . 8 . HB# 1 1
26 1 1 1 1 11 HIS HA . 7 . HA 1 1
26 1 2 1 1 12 PRO QD . 8 . HD# 1 1
27 1 1 1 1 11 HIS HB3 . 7 . HB1 1 1
27 1 2 1 1 12 PRO QD . 8 . HD# 1 1
28 1 1 1 1 11 HIS HB2 . 7 . HB2 1 1
28 1 2 1 1 12 PRO QD . 8 . HD# 1 1
29 1 1 1 1 11 HIS HA . 7 . HA 1 1
29 1 2 1 1 12 PRO QG . 8 . HG# 1 1
30 1 1 1 1 12 PRO QD . 8 . HD# 1 1
30 1 2 1 1 12 PRO QG . 8 . HG# 1 1
31 1 1 1 1 11 HIS HB2 . 7 . HB2 1 1
31 1 2 1 1 14 ILE QG . 10 . HG1# 1 1
32 1 1 1 1 12 PRO QB . 8 . HB# 1 1
32 1 2 1 1 14 ILE H . 10 . HN 1 1
33 1 1 1 1 14 ILE HA . 10 . HA 1 1
33 1 2 1 1 14 ILE MD . 10 . HD1# 1 1
34 1 1 1 1 14 ILE HB . 10 . HB 1 1
34 1 2 1 1 14 ILE MD . 10 . HD1# 1 1
35 1 1 1 1 14 ILE HA . 10 . HA 1 1
35 1 2 1 1 14 ILE QG . 10 . HG1# 1 1
36 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
36 1 2 1 1 14 ILE QG . 10 . HG1# 1 1
37 1 1 1 1 14 ILE HA . 10 . HA 1 1
37 1 2 1 1 14 ILE MG . 10 . HG2# 1 1
38 1 1 1 1 14 ILE HA . 10 . HA 1 1
38 1 2 1 1 15 GLU HA . 11 . HA 1 1
39 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
39 1 2 1 1 15 GLU HA . 11 . HA 1 1
40 1 1 1 1 15 GLU HA . 11 . HA 1 1
40 1 2 1 1 15 GLU QG . 11 . HG# 1 1
41 1 1 1 1 15 GLU QB . 11 . HB# 1 1
41 1 2 1 1 15 GLU QG . 11 . HG# 1 1
42 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
42 1 2 1 1 16 GLU HA . 12 . HA 1 1
43 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
43 1 2 1 1 16 GLU QG . 12 . HG# 1 1
44 1 1 1 1 16 GLU HA . 12 . HA 1 1
44 1 2 1 1 16 GLU QG . 12 . HG# 1 1
45 1 1 1 1 16 GLU QB . 12 . HB# 1 1
45 1 2 1 1 16 GLU QG . 12 . HG# 1 1
46 1 1 1 1 15 GLU HA . 11 . HA 1 1
46 1 2 1 1 17 VAL MG2 . 13 . HG2# 1 1
47 1 1 1 1 15 GLU QG . 11 . HG# 1 1
47 1 2 1 1 17 VAL MG2 . 13 . HG2# 1 1
48 1 1 1 1 16 GLU HA . 12 . HA 1 1
48 1 2 1 1 17 VAL HA . 13 . HA 1 1
49 1 1 1 1 16 GLU HA . 12 . HA 1 1
49 1 2 1 1 17 VAL MG2 . 13 . HG2# 1 1
50 1 1 1 1 17 VAL HA . 13 . HA 1 1
50 1 2 1 1 17 VAL MG2 . 13 . HG2# 1 1
51 1 1 1 1 17 VAL HA . 13 . HA 1 1
51 1 2 1 1 18 ALA HA . 14 . HA 1 1
52 1 1 1 1 17 VAL HA . 13 . HA 1 1
52 1 2 1 1 18 ALA MB . 14 . HB# 1 1
53 1 1 1 1 17 VAL MG1 . 13 . HG1# 1 1
53 1 2 1 1 18 ALA MB . 14 . HB# 1 1
54 1 1 1 1 18 ALA MB . 14 . HB# 1 1
54 1 2 1 1 19 LEU HA . 15 . HA 1 1
55 1 1 1 1 19 LEU HA . 15 . HA 1 1
55 1 2 1 1 19 LEU MD1 . 15 . HD1# 1 1
56 1 1 1 1 19 LEU QB . 15 . HB# 1 1
56 1 2 1 1 19 LEU MD1 . 15 . HD1# 1 1
57 1 1 1 1 19 LEU HA . 15 . HA 1 1
57 1 2 1 1 19 LEU MD2 . 15 . HD2# 1 1
58 1 1 1 1 19 LEU QB . 15 . HB# 1 1
58 1 2 1 1 19 LEU MD2 . 15 . HD2# 1 1
59 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
59 1 2 1 1 19 LEU MD2 . 15 . HD2# 1 1
60 1 1 1 1 18 ALA MB . 14 . HB# 1 1
60 1 2 1 1 20 SER HA . 16 . HA 1 1
61 1 1 1 1 19 LEU QB . 15 . HB# 1 1
61 1 2 1 1 20 SER HA . 16 . HA 1 1
62 1 1 1 1 20 SER HA . 16 . HA 1 1
62 1 2 1 1 20 SER HB3 . 16 . HB1 1 1
63 1 1 1 1 20 SER HA . 16 . HA 1 1
63 1 2 1 1 20 SER HB2 . 16 . HB2 1 1
64 1 1 1 1 20 SER QB . 16 . HB# 1 1
64 1 2 1 1 21 THR HA . 17 . HA 1 1
65 1 1 1 1 20 SER HA . 16 . HA 1 1
65 1 2 1 1 21 THR MG . 17 . HG2# 1 1
66 1 1 1 1 20 SER HB2 . 16 . HB2 1 1
66 1 2 1 1 21 THR MG . 17 . HG2# 1 1
67 1 1 1 1 21 THR HA . 17 . HA 1 1
67 1 2 1 1 21 THR HB . 17 . HB 1 1
68 1 1 1 1 21 THR HA . 17 . HA 1 1
68 1 2 1 1 21 THR MG . 17 . HG2# 1 1
69 1 1 1 1 21 THR HB . 17 . HB 1 1
69 1 2 1 1 22 THR HA . 18 . HA 1 1
70 1 1 1 1 22 THR HA . 18 . HA 1 1
70 1 2 1 1 22 THR MG . 18 . HG2# 1 1
71 1 1 1 1 22 THR HA . 18 . HA 1 1
71 1 2 1 1 23 GLY QA . 19 . HA# 1 1
72 1 1 1 1 22 THR HB . 18 . HB 1 1
72 1 2 1 1 23 GLY QA . 19 . HA# 1 1
73 1 1 1 1 22 THR MG . 18 . HG2# 1 1
73 1 2 1 1 23 GLY QA . 19 . HA# 1 1
74 1 1 1 1 23 GLY QA . 19 . HA# 1 1
74 1 2 1 1 24 GLU HA . 20 . HA 1 1
75 1 1 1 1 23 GLY QA . 19 . HA# 1 1
75 1 2 1 1 24 GLU QB . 20 . HB# 1 1
76 1 1 1 1 24 GLU HA . 20 . HA 1 1
76 1 2 1 1 24 GLU QG . 20 . HG# 1 1
77 1 1 1 1 24 GLU QB . 20 . HB# 1 1
77 1 2 1 1 24 GLU QG . 20 . HG# 1 1
78 1 1 1 1 24 GLU QB . 20 . HB# 1 1
78 1 2 1 1 25 ILE HA . 21 . HA 1 1
79 1 1 1 1 24 GLU QG . 20 . HG# 1 1
79 1 2 1 1 25 ILE HB . 21 . HB 1 1
80 1 1 1 1 25 ILE HA . 21 . HA 1 1
80 1 2 1 1 25 ILE MD . 21 . HD1# 1 1
81 1 1 1 1 25 ILE HB . 21 . HB 1 1
81 1 2 1 1 25 ILE MD . 21 . HD1# 1 1
82 1 1 1 1 25 ILE HA . 21 . HA 1 1
82 1 2 1 1 25 ILE QG . 21 . HG1# 1 1
83 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
83 1 2 1 1 25 ILE QG . 21 . HG1# 1 1
84 1 1 1 1 25 ILE HA . 21 . HA 1 1
84 1 2 1 1 25 ILE MG . 21 . HG2# 1 1
85 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
85 1 2 1 1 25 ILE MG . 21 . HG2# 1 1
86 1 1 1 1 24 GLU QB . 20 . HB# 1 1
86 1 2 1 1 26 PRO QD . 22 . HD# 1 1
87 1 1 1 1 25 ILE HA . 21 . HA 1 1
87 1 2 1 1 26 PRO QD . 22 . HD# 1 1
88 1 1 1 1 25 ILE HB . 21 . HB 1 1
88 1 2 1 1 26 PRO QD . 22 . HD# 1 1
89 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
89 1 2 1 1 26 PRO QD . 22 . HD# 1 1
90 1 1 1 1 25 ILE MG . 21 . HG2# 1 1
90 1 2 1 1 26 PRO QD . 22 . HD# 1 1
91 1 1 1 1 25 ILE QG . 21 . HG1# 1 1
91 1 2 1 1 26 PRO QD . 22 . HD# 1 1
92 1 1 1 1 26 PRO HA . 22 . HA 1 1
92 1 2 1 1 26 PRO QD . 22 . HD# 1 1
93 1 1 1 1 19 LEU MD2 . 15 . HD2# 1 1
93 1 2 1 1 27 PHE HA . 23 . HA 1 1
94 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
94 1 2 1 1 27 PHE HB3 . 23 . HB1 1 1
95 1 1 1 1 19 LEU MD2 . 15 . HD2# 1 1
95 1 2 1 1 27 PHE HB3 . 23 . HB1 1 1
96 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
96 1 2 1 1 27 PHE QD . 23 . HD# 1 1
97 1 1 1 1 25 ILE QG . 21 . HG1# 1 1
97 1 2 1 1 27 PHE HA . 23 . HA 1 1
98 1 1 1 1 26 PRO QB . 22 . HB# 1 1
98 1 2 1 1 27 PHE HA . 23 . HA 1 1
99 1 1 1 1 27 PHE HA . 23 . HA 1 1
99 1 2 1 1 28 TYR HA . 24 . HA 1 1
100 1 1 1 1 27 PHE HB3 . 23 . HB1 1 1
100 1 2 1 1 28 TYR QD . 24 . HD# 1 1
101 1 1 1 1 28 TYR HA . 24 . HA 1 1
101 1 2 1 1 28 TYR QD . 24 . HD# 1 1
102 1 1 1 1 19 LEU QB . 15 . HB# 1 1
102 1 2 1 1 30 LYS QB . 26 . HB# 1 1
103 1 1 1 1 19 LEU MD2 . 15 . HD2# 1 1
103 1 2 1 1 30 LYS QB . 26 . HB# 1 1
104 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
104 1 2 1 1 30 LYS QB . 26 . HB# 1 1
105 1 1 1 1 19 LEU QB . 15 . HB# 1 1
105 1 2 1 1 30 LYS QD . 26 . HD# 1 1
106 1 1 1 1 19 LEU HG . 15 . HG 1 1
106 1 2 1 1 30 LYS QD . 26 . HD# 1 1
107 1 1 1 1 20 SER HA . 16 . HA 1 1
107 1 2 1 1 30 LYS HA . 26 . HA 1 1
108 1 1 1 1 20 SER HA . 16 . HA 1 1
108 1 2 1 1 30 LYS QD . 26 . HD# 1 1
109 1 1 1 1 20 SER HB3 . 16 . HB1 1 1
109 1 2 1 1 30 LYS QD . 26 . HD# 1 1
110 1 1 1 1 20 SER HA . 16 . HA 1 1
110 1 2 1 1 30 LYS QE . 26 . HE# 1 1
111 1 1 1 1 21 THR HA . 17 . HA 1 1
111 1 2 1 1 30 LYS HA . 26 . HA 1 1
112 1 1 1 1 21 THR MG . 17 . HG2# 1 1
112 1 2 1 1 30 LYS HA . 26 . HA 1 1
113 1 1 1 1 21 THR MG . 17 . HG2# 1 1
113 1 2 1 1 30 LYS QB . 26 . HB# 1 1
114 1 1 1 1 21 THR HA . 17 . HA 1 1
114 1 2 1 1 30 LYS QD . 26 . HD# 1 1
115 1 1 1 1 21 THR HA . 17 . HA 1 1
115 1 2 1 1 30 LYS QE . 26 . HE# 1 1
116 1 1 1 1 21 THR MG . 17 . HG2# 1 1
116 1 2 1 1 30 LYS QE . 26 . HE# 1 1
117 1 1 1 1 21 THR HA . 17 . HA 1 1
117 1 2 1 1 30 LYS QG . 26 . HG# 1 1
118 1 1 1 1 29 GLY QA . 25 . HA# 1 1
118 1 2 1 1 30 LYS HA . 26 . HA 1 1
119 1 1 1 1 29 GLY QA . 25 . HA# 1 1
119 1 2 1 1 30 LYS QB . 26 . HB# 1 1
120 1 1 1 1 29 GLY QA . 25 . HA# 1 1
120 1 2 1 1 30 LYS QD . 26 . HD# 1 1
121 1 1 1 1 29 GLY QA . 25 . HA# 1 1
121 1 2 1 1 30 LYS QG . 26 . HG# 1 1
122 1 1 1 1 30 LYS HA . 26 . HA 1 1
122 1 2 1 1 30 LYS QD . 26 . HD# 1 1
123 1 1 1 1 30 LYS QB . 26 . HB# 1 1
123 1 2 1 1 30 LYS QD . 26 . HD# 1 1
124 1 1 1 1 30 LYS QB . 26 . HB# 1 1
124 1 2 1 1 30 LYS QE . 26 . HE# 1 1
125 1 1 1 1 30 LYS QD . 26 . HD# 1 1
125 1 2 1 1 30 LYS QE . 26 . HE# 1 1
126 1 1 1 1 30 LYS HA . 26 . HA 1 1
126 1 2 1 1 30 LYS QE . 26 . HE# 1 1
127 1 1 1 1 30 LYS QB . 26 . HB# 1 1
127 1 2 1 1 30 LYS QG . 26 . HG# 1 1
128 1 1 1 1 30 LYS QD . 26 . HD# 1 1
128 1 2 1 1 30 LYS QG . 26 . HG# 1 1
129 1 1 1 1 30 LYS QE . 26 . HE# 1 1
129 1 2 1 1 30 LYS QG . 26 . HG# 1 1
130 1 1 1 1 30 LYS HA . 26 . HA 1 1
130 1 2 1 1 30 LYS QG . 26 . HG# 1 1
131 1 1 1 1 21 THR HA . 17 . HA 1 1
131 1 2 1 1 31 ALA MB . 27 . HB# 1 1
132 1 1 1 1 21 THR HB . 17 . HB 1 1
132 1 2 1 1 31 ALA MB . 27 . HB# 1 1
133 1 1 1 1 21 THR MG . 17 . HG2# 1 1
133 1 2 1 1 31 ALA MB . 27 . HB# 1 1
134 1 1 1 1 22 THR HA . 18 . HA 1 1
134 1 2 1 1 31 ALA MB . 27 . HB# 1 1
135 1 1 1 1 23 GLY QA . 19 . HA# 1 1
135 1 2 1 1 31 ALA MB . 27 . HB# 1 1
136 1 1 1 1 26 PRO HA . 22 . HA 1 1
136 1 2 1 1 31 ALA HA . 27 . HA 1 1
137 1 1 1 1 26 PRO QB . 22 . HB# 1 1
137 1 2 1 1 31 ALA HA . 27 . HA 1 1
138 1 1 1 1 26 PRO QG . 22 . HG# 1 1
138 1 2 1 1 31 ALA HA . 27 . HA 1 1
139 1 1 1 1 26 PRO HA . 22 . HA 1 1
139 1 2 1 1 31 ALA MB . 27 . HB# 1 1
140 1 1 1 1 27 PHE HB3 . 23 . HB1 1 1
140 1 2 1 1 31 ALA HA . 27 . HA 1 1
141 1 1 1 1 27 PHE HB3 . 23 . HB1 1 1
141 1 2 1 1 31 ALA MB . 27 . HB# 1 1
142 1 1 1 1 30 LYS HA . 26 . HA 1 1
142 1 2 1 1 31 ALA MB . 27 . HB# 1 1
143 1 1 1 1 30 LYS QB . 26 . HB# 1 1
143 1 2 1 1 31 ALA MB . 27 . HB# 1 1
144 1 1 1 1 19 LEU QB . 15 . HB# 1 1
144 1 2 1 1 32 ILE HA . 28 . HA 1 1
145 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
145 1 2 1 1 32 ILE HA . 28 . HA 1 1
146 1 1 1 1 19 LEU MD2 . 15 . HD2# 1 1
146 1 2 1 1 32 ILE HA . 28 . HA 1 1
147 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
147 1 2 1 1 32 ILE MD . 28 . HD1# 1 1
148 1 1 1 1 19 LEU MD2 . 15 . HD2# 1 1
148 1 2 1 1 32 ILE QG . 28 . HG1# 1 1
149 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
149 1 2 1 1 32 ILE QG . 28 . HG1# 1 1
150 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
150 1 2 1 1 32 ILE MG . 28 . HG2# 1 1
151 1 1 1 1 25 ILE HB . 21 . HB 1 1
151 1 2 1 1 32 ILE HB . 28 . HB 1 1
152 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
152 1 2 1 1 32 ILE HB . 28 . HB 1 1
153 1 1 1 1 25 ILE HB . 21 . HB 1 1
153 1 2 1 1 32 ILE MD . 28 . HD1# 1 1
154 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
154 1 2 1 1 32 ILE MD . 28 . HD1# 1 1
155 1 1 1 1 25 ILE MG . 21 . HG2# 1 1
155 1 2 1 1 32 ILE MD . 28 . HD1# 1 1
156 1 1 1 1 25 ILE HB . 21 . HB 1 1
156 1 2 1 1 32 ILE MG . 28 . HG2# 1 1
157 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
157 1 2 1 1 32 ILE MG . 28 . HG2# 1 1
158 1 1 1 1 25 ILE QG . 21 . HG1# 1 1
158 1 2 1 1 32 ILE MG . 28 . HG2# 1 1
159 1 1 1 1 25 ILE MG . 21 . HG2# 1 1
159 1 2 1 1 32 ILE MG . 28 . HG2# 1 1
160 1 1 1 1 27 PHE HB3 . 23 . HB1 1 1
160 1 2 1 1 32 ILE MD . 28 . HD1# 1 1
161 1 1 1 1 27 PHE QE . 23 . HE# 1 1
161 1 2 1 1 32 ILE MD . 28 . HD1# 1 1
162 1 1 1 1 27 PHE HA . 23 . HA 1 1
162 1 2 1 1 32 ILE QG . 28 . HG1# 1 1
163 1 1 1 1 32 ILE HA . 28 . HA 1 1
163 1 2 1 1 32 ILE MD . 28 . HD1# 1 1
164 1 1 1 1 32 ILE HB . 28 . HB 1 1
164 1 2 1 1 32 ILE MD . 28 . HD1# 1 1
165 1 1 1 1 32 ILE HA . 28 . HA 1 1
165 1 2 1 1 32 ILE QG . 28 . HG1# 1 1
166 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
166 1 2 1 1 32 ILE QG . 28 . HG1# 1 1
167 1 1 1 1 32 ILE HA . 28 . HA 1 1
167 1 2 1 1 32 ILE MG . 28 . HG2# 1 1
168 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
168 1 2 1 1 32 ILE MG . 28 . HG2# 1 1
169 1 1 1 1 32 ILE QG . 28 . HG1# 1 1
169 1 2 1 1 32 ILE MG . 28 . HG2# 1 1
170 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
170 1 2 1 1 33 PRO QD . 29 . HD# 1 1
171 1 1 1 1 19 LEU HG . 15 . HG 1 1
171 1 2 1 1 33 PRO QG . 29 . HG# 1 1
172 1 1 1 1 22 THR HB . 18 . HB 1 1
172 1 2 1 1 33 PRO QD . 29 . HD# 1 1
173 1 1 1 1 23 GLY QA . 19 . HA# 1 1
173 1 2 1 1 33 PRO HA . 29 . HA 1 1
174 1 1 1 1 23 GLY QA . 19 . HA# 1 1
174 1 2 1 1 33 PRO QB . 29 . HB# 1 1
175 1 1 1 1 23 GLY QA . 19 . HA# 1 1
175 1 2 1 1 33 PRO QD . 29 . HD# 1 1
176 1 1 1 1 23 GLY QA . 19 . HA# 1 1
176 1 2 1 1 33 PRO QG . 29 . HG# 1 1
177 1 1 1 1 31 ALA MB . 27 . HB# 1 1
177 1 2 1 1 33 PRO HA . 29 . HA 1 1
178 1 1 1 1 31 ALA MB . 27 . HB# 1 1
178 1 2 1 1 33 PRO QB . 29 . HB# 1 1
179 1 1 1 1 32 ILE MG . 28 . HG2# 1 1
179 1 2 1 1 33 PRO HA . 29 . HA 1 1
180 1 1 1 1 32 ILE HA . 28 . HA 1 1
180 1 2 1 1 33 PRO QD . 29 . HD# 1 1
181 1 1 1 1 32 ILE MG . 28 . HG2# 1 1
181 1 2 1 1 33 PRO QD . 29 . HD# 1 1
182 1 1 1 1 32 ILE HA . 28 . HA 1 1
182 1 2 1 1 33 PRO QG . 29 . HG# 1 1
183 1 1 1 1 33 PRO HA . 29 . HA 1 1
183 1 2 1 1 33 PRO QD . 29 . HD# 1 1
184 1 1 1 1 33 PRO QD . 29 . HD# 1 1
184 1 2 1 1 33 PRO QG . 29 . HG# 1 1
185 1 1 1 1 24 GLU QB . 20 . HB# 1 1
185 1 2 1 1 34 LEU QB . 30 . HB# 1 1
186 1 1 1 1 24 GLU QG . 20 . HG# 1 1
186 1 2 1 1 34 LEU QB . 30 . HB# 1 1
187 1 1 1 1 24 GLU QG . 20 . HG# 1 1
187 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
188 1 1 1 1 24 GLU QG . 20 . HG# 1 1
188 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
189 1 1 1 1 25 ILE MG . 21 . HG2# 1 1
189 1 2 1 1 34 LEU HA . 30 . HA 1 1
190 1 1 1 1 25 ILE HB . 21 . HB 1 1
190 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
191 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
191 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
192 1 1 1 1 25 ILE MG . 21 . HG2# 1 1
192 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
193 1 1 1 1 32 ILE MG . 28 . HG2# 1 1
193 1 2 1 1 34 LEU HA . 30 . HA 1 1
194 1 1 1 1 34 LEU HA . 30 . HA 1 1
194 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
195 1 1 1 1 34 LEU QB . 30 . HB# 1 1
195 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 1
196 1 1 1 1 34 LEU HA . 30 . HA 1 1
196 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
197 1 1 1 1 34 LEU QB . 30 . HB# 1 1
197 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
198 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
198 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 1
199 1 1 1 1 34 LEU QB . 30 . HB# 1 1
199 1 2 1 1 35 GLU HA . 31 . HA 1 1
200 1 1 1 1 35 GLU HA . 31 . HA 1 1
200 1 2 1 1 35 GLU QG . 31 . HG# 1 1
201 1 1 1 1 35 GLU QB . 31 . HB# 1 1
201 1 2 1 1 35 GLU QG . 31 . HG# 1 1
202 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
202 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
203 1 1 1 1 32 ILE HA . 28 . HA 1 1
203 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
204 1 1 1 1 32 ILE MG . 28 . HG2# 1 1
204 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
205 1 1 1 1 33 PRO QD . 29 . HD# 1 1
205 1 2 1 1 36 VAL HB . 32 . HB 1 1
206 1 1 1 1 33 PRO QD . 29 . HD# 1 1
206 1 2 1 1 36 VAL MG1 . 32 . HG1# 1 1
207 1 1 1 1 33 PRO QG . 29 . HG# 1 1
207 1 2 1 1 36 VAL MG1 . 32 . HG1# 1 1
208 1 1 1 1 33 PRO QB . 29 . HB# 1 1
208 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
209 1 1 1 1 33 PRO QD . 29 . HD# 1 1
209 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
210 1 1 1 1 33 PRO QG . 29 . HG# 1 1
210 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
211 1 1 1 1 35 GLU HA . 31 . HA 1 1
211 1 2 1 1 36 VAL HA . 32 . HA 1 1
212 1 1 1 1 35 GLU QB . 31 . HB# 1 1
212 1 2 1 1 36 VAL HA . 32 . HA 1 1
213 1 1 1 1 35 GLU QG . 31 . HG# 1 1
213 1 2 1 1 36 VAL MG1 . 32 . HG1# 1 1
214 1 1 1 1 35 GLU HA . 31 . HA 1 1
214 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
215 1 1 1 1 35 GLU QG . 31 . HG# 1 1
215 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
216 1 1 1 1 36 VAL HA . 32 . HA 1 1
216 1 2 1 1 36 VAL HB . 32 . HB 1 1
217 1 1 1 1 36 VAL HA . 32 . HA 1 1
217 1 2 1 1 36 VAL MG1 . 32 . HG1# 1 1
218 1 1 1 1 36 VAL HA . 32 . HA 1 1
218 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 1
219 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
219 1 2 1 1 37 ILE HB . 33 . HB 1 1
220 1 1 1 1 32 ILE HB . 28 . HB 1 1
220 1 2 1 1 37 ILE MD . 33 . HD1# 1 1
221 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
221 1 2 1 1 37 ILE MD . 33 . HD1# 1 1
222 1 1 1 1 32 ILE MG . 28 . HG2# 1 1
222 1 2 1 1 37 ILE MD . 33 . HD1# 1 1
223 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
223 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
224 1 1 1 1 32 ILE MG . 28 . HG2# 1 1
224 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
225 1 1 1 1 34 LEU HA . 30 . HA 1 1
225 1 2 1 1 37 ILE MD . 33 . HD1# 1 1
226 1 1 1 1 34 LEU HA . 30 . HA 1 1
226 1 2 1 1 37 ILE QG . 33 . HG1# 1 1
227 1 1 1 1 34 LEU QB . 30 . HB# 1 1
227 1 2 1 1 37 ILE QG . 33 . HG1# 1 1
228 1 1 1 1 34 LEU HA . 30 . HA 1 1
228 1 2 1 1 37 ILE H . 33 . HN 1 1
229 1 1 1 1 36 VAL MG2 . 32 . HG2# 1 1
229 1 2 1 1 37 ILE HA . 33 . HA 1 1
230 1 1 1 1 36 VAL MG2 . 32 . HG2# 1 1
230 1 2 1 1 37 ILE HB . 33 . HB 1 1
231 1 1 1 1 36 VAL MG2 . 32 . HG2# 1 1
231 1 2 1 1 37 ILE MD . 33 . HD1# 1 1
232 1 1 1 1 36 VAL HA . 32 . HA 1 1
232 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
233 1 1 1 1 36 VAL HB . 32 . HB 1 1
233 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
234 1 1 1 1 36 VAL MG2 . 32 . HG2# 1 1
234 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
235 1 1 1 1 36 VAL HA . 32 . HA 1 1
235 1 2 1 1 37 ILE H . 33 . HN 1 1
236 1 1 1 1 36 VAL MG2 . 32 . HG2# 1 1
236 1 2 1 1 37 ILE H . 33 . HN 1 1
237 1 1 1 1 37 ILE HB . 33 . HB 1 1
237 1 2 1 1 37 ILE MD . 33 . HD1# 1 1
238 1 1 1 1 37 ILE MD . 33 . HD1# 1 1
238 1 2 1 1 37 ILE QG . 33 . HG1# 1 1
239 1 1 1 1 37 ILE HA . 33 . HA 1 1
239 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
240 1 1 1 1 37 ILE MD . 33 . HD1# 1 1
240 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
241 1 1 1 1 37 ILE QG . 33 . HG1# 1 1
241 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
242 1 1 1 1 37 ILE H . 33 . HN 1 1
242 1 2 1 1 37 ILE MD . 33 . HD1# 1 1
243 1 1 1 1 37 ILE H . 33 . HN 1 1
243 1 2 1 1 37 ILE MG . 33 . HG2# 1 1
244 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
244 1 2 1 1 38 LYS HA . 34 . HA 1 1
245 1 1 1 1 34 LEU QB . 30 . HB# 1 1
245 1 2 1 1 38 LYS QB . 34 . HB# 1 1
246 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
246 1 2 1 1 38 LYS QB . 34 . HB# 1 1
247 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
247 1 2 1 1 38 LYS QD . 34 . HD# 1 1
248 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
248 1 2 1 1 38 LYS QG . 34 . HG# 1 1
249 1 1 1 1 35 GLU HA . 31 . HA 1 1
249 1 2 1 1 38 LYS QB . 34 . HB# 1 1
250 1 1 1 1 37 ILE QG . 33 . HG1# 1 1
250 1 2 1 1 38 LYS HA . 34 . HA 1 1
251 1 1 1 1 37 ILE QG . 33 . HG1# 1 1
251 1 2 1 1 38 LYS QB . 34 . HB# 1 1
252 1 1 1 1 37 ILE HB . 33 . HB 1 1
252 1 2 1 1 38 LYS QB . 34 . HB# 1 1
253 1 1 1 1 37 ILE MD . 33 . HD1# 1 1
253 1 2 1 1 38 LYS QB . 34 . HB# 1 1
254 1 1 1 1 38 LYS HA . 34 . HA 1 1
254 1 2 1 1 38 LYS QD . 34 . HD# 1 1
255 1 1 1 1 38 LYS QB . 34 . HB# 1 1
255 1 2 1 1 38 LYS QD . 34 . HD# 1 1
256 1 1 1 1 38 LYS QB . 34 . HB# 1 1
256 1 2 1 1 38 LYS QE . 34 . HE# 1 1
257 1 1 1 1 38 LYS QD . 34 . HD# 1 1
257 1 2 1 1 38 LYS QE . 34 . HE# 1 1
258 1 1 1 1 38 LYS HA . 34 . HA 1 1
258 1 2 1 1 38 LYS QG . 34 . HG# 1 1
259 1 1 1 1 38 LYS QB . 34 . HB# 1 1
259 1 2 1 1 38 LYS QG . 34 . HG# 1 1
260 1 1 1 1 38 LYS QD . 34 . HD# 1 1
260 1 2 1 1 38 LYS QG . 34 . HG# 1 1
261 1 1 1 1 38 LYS QE . 34 . HE# 1 1
261 1 2 1 1 38 LYS QG . 34 . HG# 1 1
262 1 1 1 1 39 GLY QA . 35 . HA# 1 1
262 1 2 1 1 40 GLY QA . 36 . HA# 1 1
263 1 1 1 1 41 ARG QB . 37 . HB# 1 1
263 1 2 1 1 41 ARG QD . 37 . HD# 1 1
264 1 1 1 1 41 ARG QD . 37 . HD# 1 1
264 1 2 1 1 41 ARG QG . 37 . HG# 1 1
265 1 1 1 1 37 ILE MG . 33 . HG2# 1 1
265 1 2 1 1 42 HIS HB3 . 38 . HB1 1 1
266 1 1 1 1 37 ILE MG . 33 . HG2# 1 1
266 1 2 1 1 42 HIS HB2 . 38 . HB2 1 1
267 1 1 1 1 37 ILE HA . 33 . HA 1 1
267 1 2 1 1 42 HIS HD1 . 38 . HD# 1 1
267 1 2 1 1 42 HIS HD2 . 38 . HD# 1 1
268 1 1 1 1 37 ILE MG . 33 . HG2# 1 1
268 1 2 1 1 42 HIS HD1 . 38 . HD# 1 1
268 1 2 1 1 42 HIS HD2 . 38 . HD# 1 1
269 1 1 1 1 41 ARG HA . 37 . HA 1 1
269 1 2 1 1 42 HIS H . 38 . HN 1 1
270 1 1 1 1 42 HIS HA . 38 . HA 1 1
270 1 2 1 1 43 LEU H . 39 . HN 1 1
271 1 1 1 1 43 LEU HA . 39 . HA 1 1
271 1 2 1 1 43 LEU MD1 . 39 . HD1# 1 1
272 1 1 1 1 43 LEU QB . 39 . HB# 1 1
272 1 2 1 1 43 LEU MD1 . 39 . HD1# 1 1
273 1 1 1 1 43 LEU HA . 39 . HA 1 1
273 1 2 1 1 43 LEU MD2 . 39 . HD2# 1 1
274 1 1 1 1 43 LEU QB . 39 . HB# 1 1
274 1 2 1 1 43 LEU MD2 . 39 . HD2# 1 1
275 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
275 1 2 1 1 43 LEU MD2 . 39 . HD2# 1 1
276 1 1 1 1 43 LEU H . 39 . HN 1 1
276 1 2 1 1 43 LEU MD1 . 39 . HD1# 1 1
277 1 1 1 1 27 PHE QD . 23 . HD# 1 1
277 1 2 1 1 44 ILE MG . 40 . HG2# 1 1
278 1 1 1 1 27 PHE HZ . 23 . HZ 1 1
278 1 2 1 1 44 ILE MG . 40 . HG2# 1 1
279 1 1 1 1 28 TYR QE . 24 . HE# 1 1
279 1 2 1 1 44 ILE MG . 40 . HG2# 1 1
280 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
280 1 2 1 1 44 ILE MD . 40 . HD1# 1 1
281 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
281 1 2 1 1 44 ILE MG . 40 . HG2# 1 1
282 1 1 1 1 37 ILE HB . 33 . HB 1 1
282 1 2 1 1 44 ILE MD . 40 . HD1# 1 1
283 1 1 1 1 37 ILE MG . 33 . HG2# 1 1
283 1 2 1 1 44 ILE QG . 40 . HG1# 1 1
284 1 1 1 1 43 LEU HG . 39 . HG 1 1
284 1 2 1 1 44 ILE HA . 40 . HA 1 1
285 1 1 1 1 43 LEU QB . 39 . HB# 1 1
285 1 2 1 1 44 ILE QG . 40 . HG1# 1 1
286 1 1 1 1 43 LEU HA . 39 . HA 1 1
286 1 2 1 1 44 ILE H . 40 . HN 1 1
287 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
287 1 2 1 1 44 ILE H . 40 . HN 1 1
288 1 1 1 1 44 ILE HA . 40 . HA 1 1
288 1 2 1 1 44 ILE MD . 40 . HD1# 1 1
289 1 1 1 1 44 ILE HB . 40 . HB 1 1
289 1 2 1 1 44 ILE MD . 40 . HD1# 1 1
290 1 1 1 1 44 ILE HA . 40 . HA 1 1
290 1 2 1 1 44 ILE QG . 40 . HG1# 1 1
291 1 1 1 1 44 ILE MD . 40 . HD1# 1 1
291 1 2 1 1 44 ILE QG . 40 . HG1# 1 1
292 1 1 1 1 44 ILE HA . 40 . HA 1 1
292 1 2 1 1 44 ILE MG . 40 . HG2# 1 1
293 1 1 1 1 44 ILE MD . 40 . HD1# 1 1
293 1 2 1 1 44 ILE MG . 40 . HG2# 1 1
294 1 1 1 1 44 ILE H . 40 . HN 1 1
294 1 2 1 1 44 ILE HA . 40 . HA 1 1
295 1 1 1 1 44 ILE H . 40 . HN 1 1
295 1 2 1 1 44 ILE HB . 40 . HB 1 1
296 1 1 1 1 44 ILE H . 40 . HN 1 1
296 1 2 1 1 44 ILE MD . 40 . HD1# 1 1
297 1 1 1 1 44 ILE H . 40 . HN 1 1
297 1 2 1 1 44 ILE MG . 40 . HG2# 1 1
298 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
298 1 2 1 1 45 PHE QE . 41 . HE# 1 1
299 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
299 1 2 1 1 45 PHE QE . 41 . HE# 1 1
300 1 1 1 1 44 ILE HA . 40 . HA 1 1
300 1 2 1 1 45 PHE H . 41 . HN 1 1
301 1 1 1 1 44 ILE MG . 40 . HG2# 1 1
301 1 2 1 1 45 PHE H . 41 . HN 1 1
302 1 1 1 1 45 PHE HA . 41 . HA 1 1
302 1 2 1 1 45 PHE QD . 41 . HD# 1 1
303 1 1 1 1 28 TYR QE . 24 . HE# 1 1
303 1 2 1 1 46 CYS HA . 42 . HA 1 1
304 1 1 1 1 45 PHE HB3 . 41 . HB1 1 1
304 1 2 1 1 46 CYS HA . 42 . HA 1 1
305 1 1 1 1 45 PHE HA . 41 . HA 1 1
305 1 2 1 1 46 CYS H . 42 . HN 1 1
306 1 1 1 1 46 CYS H . 42 . HN 1 1
306 1 2 1 1 46 CYS HB2 . 42 . HB2 1 1
307 1 1 1 1 47 HIS HA . 43 . HA 1 1
307 1 2 1 1 47 HIS HD1 . 43 . HD# 1 1
307 1 2 1 1 47 HIS HD2 . 43 . HD# 1 1
308 1 1 1 1 46 CYS HB3 . 42 . HB1 1 1
308 1 2 1 1 48 SER HA . 44 . HA 1 1
309 1 1 1 1 47 HIS HD1 . 43 . HD# 1 1
309 1 1 1 1 47 HIS HD2 . 43 . HD# 1 1
309 1 2 1 1 48 SER HB3 . 44 . HB1 1 1
310 1 1 1 1 48 SER HB3 . 44 . HB1 1 1
310 1 2 1 1 49 LYS QB . 45 . HB# 1 1
311 1 1 1 1 48 SER HA . 44 . HA 1 1
311 1 2 1 1 49 LYS QB . 45 . HB# 1 1
312 1 1 1 1 49 LYS HA . 45 . HA 1 1
312 1 2 1 1 49 LYS QD . 45 . HD# 1 1
313 1 1 1 1 49 LYS QB . 45 . HB# 1 1
313 1 2 1 1 49 LYS QD . 45 . HD# 1 1
314 1 1 1 1 49 LYS QB . 45 . HB# 1 1
314 1 2 1 1 49 LYS QE . 45 . HE# 1 1
315 1 1 1 1 49 LYS QD . 45 . HD# 1 1
315 1 2 1 1 49 LYS QE . 45 . HE# 1 1
316 1 1 1 1 49 LYS HA . 45 . HA 1 1
316 1 2 1 1 49 LYS QG . 45 . HG# 1 1
317 1 1 1 1 49 LYS QB . 45 . HB# 1 1
317 1 2 1 1 49 LYS QG . 45 . HG# 1 1
318 1 1 1 1 49 LYS QD . 45 . HD# 1 1
318 1 2 1 1 49 LYS QG . 45 . HG# 1 1
319 1 1 1 1 49 LYS QE . 45 . HE# 1 1
319 1 2 1 1 49 LYS QG . 45 . HG# 1 1
320 1 1 1 1 48 SER HA . 44 . HA 1 1
320 1 2 1 1 50 LYS QB . 46 . HB# 1 1
321 1 1 1 1 48 SER HB3 . 44 . HB1 1 1
321 1 2 1 1 50 LYS QD . 46 . HD# 1 1
322 1 1 1 1 49 LYS QG . 45 . HG# 1 1
322 1 2 1 1 50 LYS HA . 46 . HA 1 1
323 1 1 1 1 50 LYS HA . 46 . HA 1 1
323 1 2 1 1 50 LYS QD . 46 . HD# 1 1
324 1 1 1 1 50 LYS HA . 46 . HA 1 1
324 1 2 1 1 50 LYS QE . 46 . HE# 1 1
325 1 1 1 1 50 LYS QD . 46 . HD# 1 1
325 1 2 1 1 50 LYS QE . 46 . HE# 1 1
326 1 1 1 1 50 LYS HA . 46 . HA 1 1
326 1 2 1 1 50 LYS QG . 46 . HG# 1 1
327 1 1 1 1 50 LYS QB . 46 . HB# 1 1
327 1 2 1 1 50 LYS QG . 46 . HG# 1 1
328 1 1 1 1 50 LYS QD . 46 . HD# 1 1
328 1 2 1 1 50 LYS QG . 46 . HG# 1 1
329 1 1 1 1 50 LYS QE . 46 . HE# 1 1
329 1 2 1 1 50 LYS QG . 46 . HG# 1 1
330 1 1 1 1 46 CYS HA . 42 . HA 1 1
330 1 2 1 1 51 LYS QB . 47 . HB# 1 1
331 1 1 1 1 46 CYS HB3 . 42 . HB1 1 1
331 1 2 1 1 51 LYS QB . 47 . HB# 1 1
332 1 1 1 1 46 CYS HB2 . 42 . HB2 1 1
332 1 2 1 1 51 LYS QB . 47 . HB# 1 1
333 1 1 1 1 50 LYS QB . 46 . HB# 1 1
333 1 2 1 1 51 LYS QB . 47 . HB# 1 1
334 1 1 1 1 50 LYS QB . 46 . HB# 1 1
334 1 2 1 1 51 LYS QE . 47 . HE# 1 1
335 1 1 1 1 51 LYS HA . 47 . HA 1 1
335 1 2 1 1 51 LYS QD . 47 . HD# 1 1
336 1 1 1 1 51 LYS QB . 47 . HB# 1 1
336 1 2 1 1 51 LYS QD . 47 . HD# 1 1
337 1 1 1 1 51 LYS QD . 47 . HD# 1 1
337 1 2 1 1 51 LYS QE . 47 . HE# 1 1
338 1 1 1 1 51 LYS HA . 47 . HA 1 1
338 1 2 1 1 51 LYS QE . 47 . HE# 1 1
339 1 1 1 1 51 LYS QB . 47 . HB# 1 1
339 1 2 1 1 51 LYS QE . 47 . HE# 1 1
340 1 1 1 1 51 LYS HA . 47 . HA 1 1
340 1 2 1 1 51 LYS QG . 47 . HG# 1 1
341 1 1 1 1 51 LYS QD . 47 . HD# 1 1
341 1 2 1 1 51 LYS QG . 47 . HG# 1 1
342 1 1 1 1 51 LYS QB . 47 . HB# 1 1
342 1 2 1 1 51 LYS QG . 47 . HG# 1 1
343 1 1 1 1 49 LYS HA . 45 . HA 1 1
343 1 2 1 1 52 CYS HB3 . 48 . HB1 1 1
344 1 1 1 1 49 LYS HA . 45 . HA 1 1
344 1 2 1 1 52 CYS HB2 . 48 . HB2 1 1
345 1 1 1 1 51 LYS HA . 47 . HA 1 1
345 1 2 1 1 52 CYS HA . 48 . HA 1 1
346 1 1 1 1 50 LYS HA . 46 . HA 1 1
346 1 2 1 1 53 ASP HB3 . 49 . HB1 1 1
347 1 1 1 1 50 LYS HA . 46 . HA 1 1
347 1 2 1 1 53 ASP HB2 . 49 . HB2 1 1
348 1 1 1 1 51 LYS HA . 47 . HA 1 1
348 1 2 1 1 53 ASP HB2 . 49 . HB2 1 1
349 1 1 1 1 50 LYS QB . 46 . HB# 1 1
349 1 2 1 1 54 GLU QG . 50 . HG# 1 1
350 1 1 1 1 51 LYS HA . 47 . HA 1 1
350 1 2 1 1 54 GLU QB . 50 . HB# 1 1
351 1 1 1 1 51 LYS HA . 47 . HA 1 1
351 1 2 1 1 54 GLU QG . 50 . HG# 1 1
352 1 1 1 1 53 ASP HA . 49 . HA 1 1
352 1 2 1 1 54 GLU HA . 50 . HA 1 1
353 1 1 1 1 53 ASP HB3 . 49 . HB1 1 1
353 1 2 1 1 54 GLU HA . 50 . HA 1 1
354 1 1 1 1 54 GLU HA . 50 . HA 1 1
354 1 2 1 1 54 GLU QG . 50 . HG# 1 1
355 1 1 1 1 54 GLU QB . 50 . HB# 1 1
355 1 2 1 1 54 GLU QG . 50 . HG# 1 1
356 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
356 1 2 1 1 55 LEU HA . 51 . HA 1 1
357 1 1 1 1 25 ILE HB . 21 . HB 1 1
357 1 2 1 1 55 LEU MD2 . 51 . HD2# 1 1
358 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
358 1 2 1 1 55 LEU HG . 51 . HG 1 1
359 1 1 1 1 26 PRO QD . 22 . HD# 1 1
359 1 2 1 1 55 LEU MD2 . 51 . HD2# 1 1
360 1 1 1 1 27 PHE QD . 23 . HD# 1 1
360 1 2 1 1 55 LEU MD2 . 51 . HD2# 1 1
361 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
361 1 2 1 1 55 LEU MD1 . 51 . HD1# 1 1
362 1 1 1 1 44 ILE MG . 40 . HG2# 1 1
362 1 2 1 1 55 LEU QB . 51 . HB# 1 1
363 1 1 1 1 44 ILE MD . 40 . HD1# 1 1
363 1 2 1 1 55 LEU MD1 . 51 . HD1# 1 1
364 1 1 1 1 44 ILE MG . 40 . HG2# 1 1
364 1 2 1 1 55 LEU MD1 . 51 . HD1# 1 1
365 1 1 1 1 51 LYS QG . 47 . HG# 1 1
365 1 2 1 1 55 LEU HG . 51 . HG 1 1
366 1 1 1 1 51 LYS QD . 47 . HD# 1 1
366 1 2 1 1 55 LEU H . 51 . HN 1 1
367 1 1 1 1 52 CYS HA . 48 . HA 1 1
367 1 2 1 1 55 LEU QB . 51 . HB# 1 1
368 1 1 1 1 52 CYS HA . 48 . HA 1 1
368 1 2 1 1 55 LEU MD1 . 51 . HD1# 1 1
369 1 1 1 1 52 CYS HA . 48 . HA 1 1
369 1 2 1 1 55 LEU H . 51 . HN 1 1
370 1 1 1 1 53 ASP HA . 49 . HA 1 1
370 1 2 1 1 55 LEU QB . 51 . HB# 1 1
371 1 1 1 1 54 GLU QB . 50 . HB# 1 1
371 1 2 1 1 55 LEU HA . 51 . HA 1 1
372 1 1 1 1 54 GLU QB . 50 . HB# 1 1
372 1 2 1 1 55 LEU QB . 51 . HB# 1 1
373 1 1 1 1 54 GLU HA . 50 . HA 1 1
373 1 2 1 1 55 LEU H . 51 . HN 1 1
374 1 1 1 1 54 GLU QB . 50 . HB# 1 1
374 1 2 1 1 55 LEU H . 51 . HN 1 1
375 1 1 1 1 54 GLU QG . 50 . HG# 1 1
375 1 2 1 1 55 LEU H . 51 . HN 1 1
376 1 1 1 1 55 LEU HA . 51 . HA 1 1
376 1 2 1 1 55 LEU MD1 . 51 . HD1# 1 1
377 1 1 1 1 55 LEU QB . 51 . HB# 1 1
377 1 2 1 1 55 LEU MD1 . 51 . HD1# 1 1
378 1 1 1 1 55 LEU HA . 51 . HA 1 1
378 1 2 1 1 55 LEU MD2 . 51 . HD2# 1 1
379 1 1 1 1 55 LEU QB . 51 . HB# 1 1
379 1 2 1 1 55 LEU MD2 . 51 . HD2# 1 1
380 1 1 1 1 55 LEU H . 51 . HN 1 1
380 1 2 1 1 55 LEU HA . 51 . HA 1 1
381 1 1 1 1 55 LEU H . 51 . HN 1 1
381 1 2 1 1 55 LEU QB . 51 . HB# 1 1
382 1 1 1 1 55 LEU H . 51 . HN 1 1
382 1 2 1 1 55 LEU MD2 . 51 . HD2# 1 1
383 1 1 1 1 53 ASP HA . 49 . HA 1 1
383 1 2 1 1 56 ALA H . 52 . HN 1 1
384 1 1 1 1 55 LEU MD1 . 51 . HD1# 1 1
384 1 2 1 1 56 ALA HA . 52 . HA 1 1
385 1 1 1 1 55 LEU QB . 51 . HB# 1 1
385 1 2 1 1 56 ALA H . 52 . HN 1 1
386 1 1 1 1 56 ALA H . 52 . HN 1 1
386 1 2 1 1 56 ALA HA . 52 . HA 1 1
387 1 1 1 1 56 ALA H . 52 . HN 1 1
387 1 2 1 1 56 ALA MB . 52 . HB# 1 1
388 1 1 1 1 54 GLU HA . 50 . HA 1 1
388 1 2 1 1 57 ALA MB . 53 . HB# 1 1
389 1 1 1 1 56 ALA MB . 52 . HB# 1 1
389 1 2 1 1 57 ALA HA . 53 . HA 1 1
390 1 1 1 1 56 ALA MB . 52 . HB# 1 1
390 1 2 1 1 57 ALA H . 53 . HN 1 1
391 1 1 1 1 57 ALA H . 53 . HN 1 1
391 1 2 1 1 57 ALA MB . 53 . HB# 1 1
392 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
392 1 2 1 1 58 LYS QB . 54 . HB# 1 1
393 1 1 1 1 25 ILE HA . 21 . HA 1 1
393 1 2 1 1 58 LYS QD . 54 . HD# 1 1
394 1 1 1 1 25 ILE HB . 21 . HB 1 1
394 1 2 1 1 58 LYS QD . 54 . HD# 1 1
395 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
395 1 2 1 1 58 LYS QD . 54 . HD# 1 1
396 1 1 1 1 25 ILE QG . 21 . HG1# 1 1
396 1 2 1 1 58 LYS QD . 54 . HD# 1 1
397 1 1 1 1 25 ILE MG . 21 . HG2# 1 1
397 1 2 1 1 58 LYS QD . 54 . HD# 1 1
398 1 1 1 1 25 ILE HB . 21 . HB 1 1
398 1 2 1 1 58 LYS QE . 54 . HE# 1 1
399 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
399 1 2 1 1 58 LYS QE . 54 . HE# 1 1
400 1 1 1 1 25 ILE HB . 21 . HB 1 1
400 1 2 1 1 58 LYS QZ . 54 . HZ2 1 1
401 1 1 1 1 26 PRO QD . 22 . HD# 1 1
401 1 2 1 1 58 LYS QD . 54 . HD# 1 1
402 1 1 1 1 26 PRO QD . 22 . HD# 1 1
402 1 2 1 1 58 LYS QE . 54 . HE# 1 1
403 1 1 1 1 34 LEU MD2 . 30 . HD2# 1 1
403 1 2 1 1 58 LYS QE . 54 . HE# 1 1
404 1 1 1 1 54 GLU QB . 50 . HB# 1 1
404 1 2 1 1 58 LYS QB . 54 . HB# 1 1
405 1 1 1 1 55 LEU HA . 51 . HA 1 1
405 1 2 1 1 58 LYS QB . 54 . HB# 1 1
406 1 1 1 1 55 LEU QB . 51 . HB# 1 1
406 1 2 1 1 58 LYS QB . 54 . HB# 1 1
407 1 1 1 1 55 LEU HA . 51 . HA 1 1
407 1 2 1 1 58 LYS QD . 54 . HD# 1 1
408 1 1 1 1 55 LEU HA . 51 . HA 1 1
408 1 2 1 1 58 LYS QG . 54 . HG# 1 1
409 1 1 1 1 55 LEU HA . 51 . HA 1 1
409 1 2 1 1 58 LYS H . 54 . HN 1 1
410 1 1 1 1 55 LEU MD2 . 51 . HD2# 1 1
410 1 2 1 1 58 LYS QZ . 54 . HZ2 1 1
411 1 1 1 1 57 ALA MB . 53 . HB# 1 1
411 1 2 1 1 58 LYS H . 54 . HN 1 1
412 1 1 1 1 58 LYS HA . 54 . HA 1 1
412 1 2 1 1 58 LYS QD . 54 . HD# 1 1
413 1 1 1 1 58 LYS QB . 54 . HB# 1 1
413 1 2 1 1 58 LYS QD . 54 . HD# 1 1
414 1 1 1 1 58 LYS QB . 54 . HB# 1 1
414 1 2 1 1 58 LYS QE . 54 . HE# 1 1
415 1 1 1 1 58 LYS QD . 54 . HD# 1 1
415 1 2 1 1 58 LYS QE . 54 . HE# 1 1
416 1 1 1 1 58 LYS HA . 54 . HA 1 1
416 1 2 1 1 58 LYS QG . 54 . HG# 1 1
417 1 1 1 1 58 LYS QB . 54 . HB# 1 1
417 1 2 1 1 58 LYS QG . 54 . HG# 1 1
418 1 1 1 1 58 LYS QD . 54 . HD# 1 1
418 1 2 1 1 58 LYS QG . 54 . HG# 1 1
419 1 1 1 1 58 LYS QE . 54 . HE# 1 1
419 1 2 1 1 58 LYS QG . 54 . HG# 1 1
420 1 1 1 1 58 LYS H . 54 . HN 1 1
420 1 2 1 1 58 LYS QG . 54 . HG# 1 1
421 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
421 1 2 1 1 59 LEU HA . 55 . HA 1 1
422 1 1 1 1 25 ILE MD . 21 . HD1# 1 1
422 1 2 1 1 59 LEU QB . 55 . HB# 1 1
423 1 1 1 1 34 LEU MD2 . 30 . HD2# 1 1
423 1 2 1 1 59 LEU HA . 55 . HA 1 1
424 1 1 1 1 34 LEU MD2 . 30 . HD2# 1 1
424 1 2 1 1 59 LEU MD1 . 55 . HD1# 1 1
425 1 1 1 1 37 ILE MD . 33 . HD1# 1 1
425 1 2 1 1 59 LEU HA . 55 . HA 1 1
426 1 1 1 1 37 ILE QG . 33 . HG1# 1 1
426 1 2 1 1 59 LEU MD2 . 55 . HD2# 1 1
427 1 1 1 1 37 ILE MD . 33 . HD1# 1 1
427 1 2 1 1 59 LEU HG . 55 . HG 1 1
428 1 1 1 1 55 LEU MD1 . 51 . HD1# 1 1
428 1 2 1 1 59 LEU H . 55 . HN 1 1
429 1 1 1 1 56 ALA HA . 52 . HA 1 1
429 1 2 1 1 59 LEU QB . 55 . HB# 1 1
430 1 1 1 1 56 ALA MB . 52 . HB# 1 1
430 1 2 1 1 59 LEU QB . 55 . HB# 1 1
431 1 1 1 1 56 ALA HA . 52 . HA 1 1
431 1 2 1 1 59 LEU MD2 . 55 . HD2# 1 1
432 1 1 1 1 56 ALA MB . 52 . HB# 1 1
432 1 2 1 1 59 LEU MD2 . 55 . HD2# 1 1
433 1 1 1 1 56 ALA HA . 52 . HA 1 1
433 1 2 1 1 59 LEU H . 55 . HN 1 1
434 1 1 1 1 57 ALA HA . 53 . HA 1 1
434 1 2 1 1 59 LEU QB . 55 . HB# 1 1
435 1 1 1 1 57 ALA MB . 53 . HB# 1 1
435 1 2 1 1 59 LEU H . 55 . HN 1 1
436 1 1 1 1 58 LYS QB . 54 . HB# 1 1
436 1 2 1 1 59 LEU HA . 55 . HA 1 1
437 1 1 1 1 58 LYS QB . 54 . HB# 1 1
437 1 2 1 1 59 LEU QB . 55 . HB# 1 1
438 1 1 1 1 58 LYS QD . 54 . HD# 1 1
438 1 2 1 1 59 LEU QB . 55 . HB# 1 1
439 1 1 1 1 58 LYS QB . 54 . HB# 1 1
439 1 2 1 1 59 LEU MD1 . 55 . HD1# 1 1
440 1 1 1 1 58 LYS QD . 54 . HD# 1 1
440 1 2 1 1 59 LEU MD1 . 55 . HD1# 1 1
441 1 1 1 1 58 LYS QZ . 54 . HZ2 1 1
441 1 2 1 1 59 LEU MD1 . 55 . HD1# 1 1
442 1 1 1 1 58 LYS HA . 54 . HA 1 1
442 1 2 1 1 59 LEU H . 55 . HN 1 1
443 1 1 1 1 58 LYS QB . 54 . HB# 1 1
443 1 2 1 1 59 LEU H . 55 . HN 1 1
444 1 1 1 1 59 LEU HA . 55 . HA 1 1
444 1 2 1 1 59 LEU MD1 . 55 . HD1# 1 1
445 1 1 1 1 59 LEU QB . 55 . HB# 1 1
445 1 2 1 1 59 LEU MD1 . 55 . HD1# 1 1
446 1 1 1 1 59 LEU HA . 55 . HA 1 1
446 1 2 1 1 59 LEU MD2 . 55 . HD2# 1 1
447 1 1 1 1 59 LEU QB . 55 . HB# 1 1
447 1 2 1 1 59 LEU MD2 . 55 . HD2# 1 1
448 1 1 1 1 59 LEU H . 55 . HN 1 1
448 1 2 1 1 59 LEU HA . 55 . HA 1 1
449 1 1 1 1 59 LEU H . 55 . HN 1 1
449 1 2 1 1 59 LEU QB . 55 . HB# 1 1
450 1 1 1 1 59 LEU H . 55 . HN 1 1
450 1 2 1 1 59 LEU MD1 . 55 . HD1# 1 1
451 1 1 1 1 59 LEU H . 55 . HN 1 1
451 1 2 1 1 59 LEU MD2 . 55 . HD2# 1 1
452 1 1 1 1 56 ALA MB . 52 . HB# 1 1
452 1 2 1 1 60 VAL H . 56 . HN 1 1
453 1 1 1 1 57 ALA HA . 53 . HA 1 1
453 1 2 1 1 60 VAL HB . 56 . HB 1 1
454 1 1 1 1 57 ALA MB . 53 . HB# 1 1
454 1 2 1 1 60 VAL HB . 56 . HB 1 1
455 1 1 1 1 57 ALA HA . 53 . HA 1 1
455 1 2 1 1 60 VAL MG1 . 56 . HG1# 1 1
456 1 1 1 1 57 ALA HA . 53 . HA 1 1
456 1 2 1 1 60 VAL MG2 . 56 . HG2# 1 1
457 1 1 1 1 57 ALA HA . 53 . HA 1 1
457 1 2 1 1 60 VAL H . 56 . HN 1 1
458 1 1 1 1 57 ALA MB . 53 . HB# 1 1
458 1 2 1 1 60 VAL H . 56 . HN 1 1
459 1 1 1 1 59 LEU HA . 55 . HA 1 1
459 1 2 1 1 60 VAL HA . 56 . HA 1 1
460 1 1 1 1 59 LEU QB . 55 . HB# 1 1
460 1 2 1 1 60 VAL HB . 56 . HB 1 1
461 1 1 1 1 59 LEU HA . 55 . HA 1 1
461 1 2 1 1 60 VAL H . 56 . HN 1 1
462 1 1 1 1 59 LEU MD1 . 55 . HD1# 1 1
462 1 2 1 1 60 VAL H . 56 . HN 1 1
463 1 1 1 1 59 LEU MD2 . 55 . HD2# 1 1
463 1 2 1 1 60 VAL H . 56 . HN 1 1
464 1 1 1 1 60 VAL HA . 56 . HA 1 1
464 1 2 1 1 60 VAL MG1 . 56 . HG1# 1 1
465 1 1 1 1 60 VAL HA . 56 . HA 1 1
465 1 2 1 1 60 VAL MG2 . 56 . HG2# 1 1
466 1 1 1 1 60 VAL MG1 . 56 . HG1# 1 1
466 1 2 1 1 60 VAL MG2 . 56 . HG2# 1 1
467 1 1 1 1 60 VAL H . 56 . HN 1 1
467 1 2 1 1 60 VAL HA . 56 . HA 1 1
468 1 1 1 1 60 VAL H . 56 . HN 1 1
468 1 2 1 1 60 VAL HB . 56 . HB 1 1
469 1 1 1 1 60 VAL H . 56 . HN 1 1
469 1 2 1 1 60 VAL MG1 . 56 . HG1# 1 1
470 1 1 1 1 60 VAL H . 56 . HN 1 1
470 1 2 1 1 60 VAL MG2 . 56 . HG2# 1 1
471 1 1 1 1 58 LYS HA . 54 . HA 1 1
471 1 2 1 1 61 ALA MB . 57 . HB# 1 1
472 1 1 1 1 60 VAL MG1 . 56 . HG1# 1 1
472 1 2 1 1 61 ALA HA . 57 . HA 1 1
473 1 1 1 1 24 GLU HA . 20 . HA 1 1
473 1 2 1 1 62 LEU MD1 . 58 . HD1# 1 1
474 1 1 1 1 24 GLU QG . 20 . HG# 1 1
474 1 2 1 1 62 LEU MD1 . 58 . HD1# 1 1
475 1 1 1 1 24 GLU QB . 20 . HB# 1 1
475 1 2 1 1 62 LEU HG . 58 . HG 1 1
476 1 1 1 1 24 GLU QG . 20 . HG# 1 1
476 1 2 1 1 62 LEU HG . 58 . HG 1 1
477 1 1 1 1 26 PRO QD . 22 . HD# 1 1
477 1 2 1 1 62 LEU HG . 58 . HG 1 1
478 1 1 1 1 34 LEU MD2 . 30 . HD2# 1 1
478 1 2 1 1 62 LEU HA . 58 . HA 1 1
479 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
479 1 2 1 1 62 LEU QB . 58 . HB# 1 1
480 1 1 1 1 34 LEU HG . 30 . HG 1 1
480 1 2 1 1 62 LEU QB . 58 . HB# 1 1
481 1 1 1 1 34 LEU HG . 30 . HG 1 1
481 1 2 1 1 62 LEU MD1 . 58 . HD1# 1 1
482 1 1 1 1 34 LEU MD2 . 30 . HD2# 1 1
482 1 2 1 1 62 LEU HG . 58 . HG 1 1
483 1 1 1 1 58 LYS QE . 54 . HE# 1 1
483 1 2 1 1 62 LEU MD1 . 58 . HD1# 1 1
484 1 1 1 1 58 LYS HA . 54 . HA 1 1
484 1 2 1 1 62 LEU MD2 . 58 . HD2# 1 1
485 1 1 1 1 58 LYS QG . 54 . HG# 1 1
485 1 2 1 1 62 LEU MD2 . 58 . HD2# 1 1
486 1 1 1 1 59 LEU HG . 55 . HG 1 1
486 1 2 1 1 62 LEU QB . 58 . HB# 1 1
487 1 1 1 1 59 LEU HA . 55 . HA 1 1
487 1 2 1 1 62 LEU MD2 . 58 . HD2# 1 1
488 1 1 1 1 59 LEU HA . 55 . HA 1 1
488 1 2 1 1 62 LEU HG . 58 . HG 1 1
489 1 1 1 1 59 LEU MD1 . 55 . HD1# 1 1
489 1 2 1 1 62 LEU HG . 58 . HG 1 1
490 1 1 1 1 59 LEU HA . 55 . HA 1 1
490 1 2 1 1 62 LEU H . 58 . HN 1 1
491 1 1 1 1 61 ALA HA . 57 . HA 1 1
491 1 2 1 1 62 LEU HA . 58 . HA 1 1
492 1 1 1 1 61 ALA MB . 57 . HB# 1 1
492 1 2 1 1 62 LEU HA . 58 . HA 1 1
493 1 1 1 1 61 ALA MB . 57 . HB# 1 1
493 1 2 1 1 62 LEU MD2 . 58 . HD2# 1 1
494 1 1 1 1 61 ALA HA . 57 . HA 1 1
494 1 2 1 1 62 LEU H . 58 . HN 1 1
495 1 1 1 1 61 ALA MB . 57 . HB# 1 1
495 1 2 1 1 62 LEU H . 58 . HN 1 1
496 1 1 1 1 62 LEU HA . 58 . HA 1 1
496 1 2 1 1 62 LEU MD1 . 58 . HD1# 1 1
497 1 1 1 1 62 LEU QB . 58 . HB# 1 1
497 1 2 1 1 62 LEU MD1 . 58 . HD1# 1 1
498 1 1 1 1 62 LEU HA . 58 . HA 1 1
498 1 2 1 1 62 LEU MD2 . 58 . HD2# 1 1
499 1 1 1 1 62 LEU QB . 58 . HB# 1 1
499 1 2 1 1 62 LEU MD2 . 58 . HD2# 1 1
500 1 1 1 1 62 LEU H . 58 . HN 1 1
500 1 2 1 1 62 LEU HA . 58 . HA 1 1
501 1 1 1 1 62 LEU H . 58 . HN 1 1
501 1 2 1 1 62 LEU QB . 58 . HB# 1 1
502 1 1 1 1 62 LEU H . 58 . HN 1 1
502 1 2 1 1 62 LEU MD1 . 58 . HD1# 1 1
503 1 1 1 1 62 LEU H . 58 . HN 1 1
503 1 2 1 1 62 LEU MD2 . 58 . HD2# 1 1
504 1 1 1 1 62 LEU H . 58 . HN 1 1
504 1 2 1 1 62 LEU HG . 58 . HG 1 1
505 1 1 1 1 60 VAL HA . 56 . HA 1 1
505 1 2 1 1 63 GLY QA . 59 . HA# 1 1
506 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
506 1 2 1 1 64 ILE HB . 60 . HB 1 1
507 1 1 1 1 34 LEU HA . 30 . HA 1 1
507 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
508 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
508 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
509 1 1 1 1 34 LEU MD1 . 30 . HD1# 1 1
509 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
510 1 1 1 1 34 LEU MD2 . 30 . HD2# 1 1
510 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
511 1 1 1 1 37 ILE HA . 33 . HA 1 1
511 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
512 1 1 1 1 37 ILE HB . 33 . HB 1 1
512 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
513 1 1 1 1 37 ILE QG . 33 . HG1# 1 1
513 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
514 1 1 1 1 37 ILE HB . 33 . HB 1 1
514 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
515 1 1 1 1 38 LYS QD . 34 . HD# 1 1
515 1 2 1 1 64 ILE HA . 60 . HA 1 1
516 1 1 1 1 38 LYS HA . 34 . HA 1 1
516 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
517 1 1 1 1 38 LYS QB . 34 . HB# 1 1
517 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
518 1 1 1 1 38 LYS QD . 34 . HD# 1 1
518 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
519 1 1 1 1 38 LYS QE . 34 . HE# 1 1
519 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
520 1 1 1 1 38 LYS QG . 34 . HG# 1 1
520 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
521 1 1 1 1 38 LYS QD . 34 . HD# 1 1
521 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
522 1 1 1 1 38 LYS QG . 34 . HG# 1 1
522 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
523 1 1 1 1 38 LYS HA . 34 . HA 1 1
523 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
524 1 1 1 1 38 LYS QE . 34 . HE# 1 1
524 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
525 1 1 1 1 59 LEU QB . 55 . HB# 1 1
525 1 2 1 1 64 ILE HA . 60 . HA 1 1
526 1 1 1 1 59 LEU QB . 55 . HB# 1 1
526 1 2 1 1 64 ILE HB . 60 . HB 1 1
527 1 1 1 1 59 LEU HG . 55 . HG 1 1
527 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
528 1 1 1 1 59 LEU HA . 55 . HA 1 1
528 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
529 1 1 1 1 59 LEU HG . 55 . HG 1 1
529 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
530 1 1 1 1 59 LEU QB . 55 . HB# 1 1
530 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
531 1 1 1 1 59 LEU MD2 . 55 . HD2# 1 1
531 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
532 1 1 1 1 60 VAL HA . 56 . HA 1 1
532 1 2 1 1 64 ILE HB . 60 . HB 1 1
533 1 1 1 1 60 VAL HA . 56 . HA 1 1
533 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
534 1 1 1 1 60 VAL HA . 56 . HA 1 1
534 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
535 1 1 1 1 60 VAL HA . 56 . HA 1 1
535 1 2 1 1 64 ILE H . 60 . HN 1 1
536 1 1 1 1 60 VAL MG1 . 56 . HG1# 1 1
536 1 2 1 1 64 ILE H . 60 . HN 1 1
537 1 1 1 1 60 VAL MG2 . 56 . HG2# 1 1
537 1 2 1 1 64 ILE H . 60 . HN 1 1
538 1 1 1 1 62 LEU QB . 58 . HB# 1 1
538 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
539 1 1 1 1 63 GLY QA . 59 . HA# 1 1
539 1 2 1 1 64 ILE H . 60 . HN 1 1
540 1 1 1 1 64 ILE HA . 60 . HA 1 1
540 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
541 1 1 1 1 64 ILE HB . 60 . HB 1 1
541 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
542 1 1 1 1 64 ILE HA . 60 . HA 1 1
542 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
543 1 1 1 1 64 ILE MD . 60 . HD1# 1 1
543 1 2 1 1 64 ILE QG . 60 . HG1# 1 1
544 1 1 1 1 64 ILE HA . 60 . HA 1 1
544 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
545 1 1 1 1 64 ILE MD . 60 . HD1# 1 1
545 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
546 1 1 1 1 64 ILE QG . 60 . HG1# 1 1
546 1 2 1 1 64 ILE MG . 60 . HG2# 1 1
547 1 1 1 1 64 ILE H . 60 . HN 1 1
547 1 2 1 1 64 ILE HA . 60 . HA 1 1
548 1 1 1 1 64 ILE H . 60 . HN 1 1
548 1 2 1 1 64 ILE HB . 60 . HB 1 1
549 1 1 1 1 64 ILE H . 60 . HN 1 1
549 1 2 1 1 64 ILE MD . 60 . HD1# 1 1
550 1 1 1 1 60 VAL MG1 . 56 . HG1# 1 1
550 1 2 1 1 65 ASN HA . 61 . HA 1 1
551 1 1 1 1 60 VAL MG2 . 56 . HG2# 1 1
551 1 2 1 1 65 ASN HA . 61 . HA 1 1
552 1 1 1 1 60 VAL HA . 56 . HA 1 1
552 1 2 1 1 65 ASN HB3 . 61 . HB1 1 1
553 1 1 1 1 60 VAL MG2 . 56 . HG2# 1 1
553 1 2 1 1 65 ASN HB3 . 61 . HB1 1 1
554 1 1 1 1 64 ILE MG . 60 . HG2# 1 1
554 1 2 1 1 65 ASN HA . 61 . HA 1 1
555 1 1 1 1 64 ILE MG . 60 . HG2# 1 1
555 1 2 1 1 65 ASN HB3 . 61 . HB1 1 1
556 1 1 1 1 64 ILE QG . 60 . HG1# 1 1
556 1 2 1 1 65 ASN H . 61 . HN 1 1
557 1 1 1 1 56 ALA HA . 52 . HA 1 1
557 1 2 1 1 66 ALA MB . 62 . HB# 1 1
558 1 1 1 1 59 LEU MD2 . 55 . HD2# 1 1
558 1 2 1 1 66 ALA HA . 62 . HA 1 1
559 1 1 1 1 59 LEU QB . 55 . HB# 1 1
559 1 2 1 1 66 ALA MB . 62 . HB# 1 1
560 1 1 1 1 59 LEU MD1 . 55 . HD1# 1 1
560 1 2 1 1 66 ALA MB . 62 . HB# 1 1
561 1 1 1 1 59 LEU MD2 . 55 . HD2# 1 1
561 1 2 1 1 66 ALA MB . 62 . HB# 1 1
562 1 1 1 1 59 LEU HG . 55 . HG 1 1
562 1 2 1 1 66 ALA MB . 62 . HB# 1 1
563 1 1 1 1 59 LEU H . 55 . HN 1 1
563 1 2 1 1 66 ALA MB . 62 . HB# 1 1
564 1 1 1 1 64 ILE MG . 60 . HG2# 1 1
564 1 2 1 1 66 ALA HA . 62 . HA 1 1
565 1 1 1 1 64 ILE HB . 60 . HB 1 1
565 1 2 1 1 66 ALA MB . 62 . HB# 1 1
566 1 1 1 1 64 ILE MG . 60 . HG2# 1 1
566 1 2 1 1 66 ALA MB . 62 . HB# 1 1
567 1 1 1 1 56 ALA MB . 52 . HB# 1 1
567 1 2 1 1 67 VAL HA . 63 . HA 1 1
568 1 1 1 1 66 ALA HA . 62 . HA 1 1
568 1 2 1 1 67 VAL MG2 . 63 . HG2# 1 1
569 1 1 1 1 66 ALA HA . 62 . HA 1 1
569 1 2 1 1 67 VAL H . 63 . HN 1 1
570 1 1 1 1 66 ALA MB . 62 . HB# 1 1
570 1 2 1 1 67 VAL H . 63 . HN 1 1
571 1 1 1 1 67 VAL HA . 63 . HA 1 1
571 1 2 1 1 67 VAL MG1 . 63 . HG1# 1 1
572 1 1 1 1 67 VAL HA . 63 . HA 1 1
572 1 2 1 1 67 VAL MG2 . 63 . HG2# 1 1
573 1 1 1 1 67 VAL H . 63 . HN 1 1
573 1 2 1 1 67 VAL HA . 63 . HA 1 1
574 1 1 1 1 67 VAL H . 63 . HN 1 1
574 1 2 1 1 67 VAL HB . 63 . HB 1 1
575 1 1 1 1 67 VAL H . 63 . HN 1 1
575 1 2 1 1 67 VAL MG2 . 63 . HG2# 1 1
576 1 1 1 1 52 CYS HA . 48 . HA 1 1
576 1 2 1 1 68 ALA MB . 64 . HB# 1 1
577 1 1 1 1 52 CYS HB3 . 48 . HB1 1 1
577 1 2 1 1 68 ALA MB . 64 . HB# 1 1
578 1 1 1 1 52 CYS HB2 . 48 . HB2 1 1
578 1 2 1 1 68 ALA MB . 64 . HB# 1 1
579 1 1 1 1 53 ASP HA . 49 . HA 1 1
579 1 2 1 1 68 ALA MB . 64 . HB# 1 1
580 1 1 1 1 56 ALA MB . 52 . HB# 1 1
580 1 2 1 1 68 ALA HA . 64 . HA 1 1
581 1 1 1 1 56 ALA MB . 52 . HB# 1 1
581 1 2 1 1 68 ALA MB . 64 . HB# 1 1
582 1 1 1 1 56 ALA H . 52 . HN 1 1
582 1 2 1 1 68 ALA MB . 64 . HB# 1 1
583 1 1 1 1 67 VAL MG1 . 63 . HG1# 1 1
583 1 2 1 1 68 ALA MB . 64 . HB# 1 1
584 1 1 1 1 67 VAL MG1 . 63 . HG1# 1 1
584 1 2 1 1 68 ALA H . 64 . HN 1 1
585 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
585 1 2 1 1 69 TYR HB3 . 65 . HB1 1 1
586 1 1 1 1 68 ALA MB . 64 . HB# 1 1
586 1 2 1 1 69 TYR HA . 65 . HA 1 1
587 1 1 1 1 68 ALA HA . 64 . HA 1 1
587 1 2 1 1 69 TYR H . 65 . HN 1 1
588 1 1 1 1 69 TYR HA . 65 . HA 1 1
588 1 2 1 1 69 TYR QD . 65 . HD# 1 1
589 1 1 1 1 69 TYR HA . 65 . HA 1 1
589 1 2 1 1 69 TYR QE . 65 . HE# 1 1
590 1 1 1 1 49 LYS QD . 45 . HD# 1 1
590 1 2 1 1 70 TYR HA . 66 . HA 1 1
591 1 1 1 1 49 LYS QB . 45 . HB# 1 1
591 1 2 1 1 70 TYR HB3 . 66 . HB1 1 1
592 1 1 1 1 49 LYS HA . 45 . HA 1 1
592 1 2 1 1 70 TYR HB2 . 66 . HB2 1 1
593 1 1 1 1 49 LYS QB . 45 . HB# 1 1
593 1 2 1 1 70 TYR HB2 . 66 . HB2 1 1
594 1 1 1 1 49 LYS QG . 45 . HG# 1 1
594 1 2 1 1 70 TYR HB2 . 66 . HB2 1 1
595 1 1 1 1 49 LYS QD . 45 . HD# 1 1
595 1 2 1 1 70 TYR QD . 66 . HD# 1 1
596 1 1 1 1 49 LYS QE . 45 . HE# 1 1
596 1 2 1 1 70 TYR QD . 66 . HD# 1 1
597 1 1 1 1 49 LYS HA . 45 . HA 1 1
597 1 2 1 1 70 TYR QD . 66 . HD# 1 1
598 1 1 1 1 49 LYS QB . 45 . HB# 1 1
598 1 2 1 1 70 TYR QD . 66 . HD# 1 1
599 1 1 1 1 49 LYS QD . 45 . HD# 1 1
599 1 2 1 1 70 TYR QE . 66 . HE# 1 1
600 1 1 1 1 49 LYS QE . 45 . HE# 1 1
600 1 2 1 1 70 TYR QE . 66 . HE# 1 1
601 1 1 1 1 49 LYS HA . 45 . HA 1 1
601 1 2 1 1 70 TYR QE . 66 . HE# 1 1
602 1 1 1 1 49 LYS QB . 45 . HB# 1 1
602 1 2 1 1 70 TYR QE . 66 . HE# 1 1
603 1 1 1 1 49 LYS QG . 45 . HG# 1 1
603 1 2 1 1 70 TYR QE . 66 . HE# 1 1
604 1 1 1 1 52 CYS HB2 . 48 . HB2 1 1
604 1 2 1 1 70 TYR QD . 66 . HD# 1 1
605 1 1 1 1 52 CYS HB3 . 48 . HB1 1 1
605 1 2 1 1 70 TYR QE . 66 . HE# 1 1
606 1 1 1 1 52 CYS HB2 . 48 . HB2 1 1
606 1 2 1 1 70 TYR QE . 66 . HE# 1 1
607 1 1 1 1 53 ASP HA . 49 . HA 1 1
607 1 2 1 1 70 TYR QE . 66 . HE# 1 1
608 1 1 1 1 68 ALA MB . 64 . HB# 1 1
608 1 2 1 1 70 TYR QD . 66 . HD# 1 1
609 1 1 1 1 68 ALA MB . 64 . HB# 1 1
609 1 2 1 1 70 TYR QE . 66 . HE# 1 1
610 1 1 1 1 69 TYR QD . 65 . HD# 1 1
610 1 2 1 1 70 TYR HA . 66 . HA 1 1
611 1 1 1 1 70 TYR HA . 66 . HA 1 1
611 1 2 1 1 70 TYR QD . 66 . HD# 1 1
612 1 1 1 1 70 TYR HB2 . 66 . HB2 1 1
612 1 2 1 1 71 ARG QG . 67 . HG# 1 1
613 1 1 1 1 71 ARG HA . 67 . HA 1 1
613 1 2 1 1 71 ARG QD . 67 . HD# 1 1
614 1 1 1 1 71 ARG QB . 67 . HB# 1 1
614 1 2 1 1 71 ARG QD . 67 . HD# 1 1
615 1 1 1 1 71 ARG HA . 67 . HA 1 1
615 1 2 1 1 71 ARG QG . 67 . HG# 1 1
616 1 1 1 1 71 ARG QB . 67 . HB# 1 1
616 1 2 1 1 71 ARG QG . 67 . HG# 1 1
617 1 1 1 1 71 ARG QD . 67 . HD# 1 1
617 1 2 1 1 71 ARG QG . 67 . HG# 1 1
618 1 1 1 1 71 ARG HA . 67 . HA 1 1
618 1 2 1 1 72 GLY QA . 68 . HA# 1 1
619 1 1 1 1 49 LYS QE . 45 . HE# 1 1
619 1 2 1 1 73 LEU QB . 69 . HB# 1 1
620 1 1 1 1 49 LYS QE . 45 . HE# 1 1
620 1 2 1 1 73 LEU MD2 . 69 . HD2# 1 1
621 1 1 1 1 69 TYR HA . 65 . HA 1 1
621 1 2 1 1 73 LEU QB . 69 . HB# 1 1
622 1 1 1 1 69 TYR HA . 65 . HA 1 1
622 1 2 1 1 73 LEU MD1 . 69 . HD1# 1 1
623 1 1 1 1 69 TYR HB2 . 65 . HB2 1 1
623 1 2 1 1 73 LEU MD1 . 69 . HD1# 1 1
624 1 1 1 1 69 TYR QD . 65 . HD# 1 1
624 1 2 1 1 73 LEU MD1 . 69 . HD1# 1 1
625 1 1 1 1 69 TYR QE . 65 . HE# 1 1
625 1 2 1 1 73 LEU MD1 . 69 . HD1# 1 1
626 1 1 1 1 69 TYR HA . 65 . HA 1 1
626 1 2 1 1 73 LEU MD2 . 69 . HD2# 1 1
627 1 1 1 1 69 TYR HA . 65 . HA 1 1
627 1 2 1 1 73 LEU HG . 69 . HG 1 1
628 1 1 1 1 70 TYR HA . 66 . HA 1 1
628 1 2 1 1 73 LEU QB . 69 . HB# 1 1
629 1 1 1 1 70 TYR QD . 66 . HD# 1 1
629 1 2 1 1 73 LEU MD1 . 69 . HD1# 1 1
630 1 1 1 1 70 TYR QD . 66 . HD# 1 1
630 1 2 1 1 73 LEU MD2 . 69 . HD2# 1 1
631 1 1 1 1 70 TYR QE . 66 . HE# 1 1
631 1 2 1 1 73 LEU MD2 . 69 . HD2# 1 1
632 1 1 1 1 73 LEU HA . 69 . HA 1 1
632 1 2 1 1 73 LEU MD1 . 69 . HD1# 1 1
633 1 1 1 1 73 LEU QB . 69 . HB# 1 1
633 1 2 1 1 73 LEU MD1 . 69 . HD1# 1 1
634 1 1 1 1 73 LEU HA . 69 . HA 1 1
634 1 2 1 1 73 LEU MD2 . 69 . HD2# 1 1
635 1 1 1 1 73 LEU QB . 69 . HB# 1 1
635 1 2 1 1 73 LEU MD2 . 69 . HD2# 1 1
636 1 1 1 1 73 LEU MD1 . 69 . HD1# 1 1
636 1 2 1 1 73 LEU MD2 . 69 . HD2# 1 1
637 1 1 1 1 73 LEU HA . 69 . HA 1 1
637 1 2 1 1 73 LEU HG . 69 . HG 1 1
638 1 1 1 1 69 TYR QE . 65 . HE# 1 1
638 1 2 1 1 74 ASP HA . 70 . HA 1 1
639 1 1 1 1 69 TYR QD . 65 . HD# 1 1
639 1 2 1 1 75 VAL HA . 71 . HA 1 1
640 1 1 1 1 69 TYR QE . 65 . HE# 1 1
640 1 2 1 1 75 VAL HA . 71 . HA 1 1
641 1 1 1 1 69 TYR QE . 65 . HE# 1 1
641 1 2 1 1 75 VAL HB . 71 . HB 1 1
642 1 1 1 1 69 TYR QE . 65 . HE# 1 1
642 1 2 1 1 75 VAL MG1 . 71 . HG1# 1 1
643 1 1 1 1 69 TYR QE . 65 . HE# 1 1
643 1 2 1 1 75 VAL MG2 . 71 . HG2# 1 1
644 1 1 1 1 74 ASP HA . 70 . HA 1 1
644 1 2 1 1 75 VAL HA . 71 . HA 1 1
645 1 1 1 1 74 ASP HA . 70 . HA 1 1
645 1 2 1 1 75 VAL MG1 . 71 . HG1# 1 1
646 1 1 1 1 74 ASP HA . 70 . HA 1 1
646 1 2 1 1 75 VAL MG2 . 71 . HG2# 1 1
647 1 1 1 1 74 ASP HB3 . 70 . HB1 1 1
647 1 2 1 1 75 VAL MG2 . 71 . HG2# 1 1
648 1 1 1 1 75 VAL HA . 71 . HA 1 1
648 1 2 1 1 75 VAL HB . 71 . HB 1 1
649 1 1 1 1 75 VAL HA . 71 . HA 1 1
649 1 2 1 1 75 VAL MG1 . 71 . HG1# 1 1
650 1 1 1 1 75 VAL HA . 71 . HA 1 1
650 1 2 1 1 75 VAL MG2 . 71 . HG2# 1 1
651 1 1 1 1 67 VAL MG2 . 63 . HG2# 1 1
651 1 2 1 1 76 SER HB3 . 72 . HB1 1 1
652 1 1 1 1 75 VAL HA . 71 . HA 1 1
652 1 2 1 1 76 SER HA . 72 . HA 1 1
653 1 1 1 1 75 VAL MG2 . 71 . HG2# 1 1
653 1 2 1 1 76 SER HA . 72 . HA 1 1
654 1 1 1 1 75 VAL MG2 . 71 . HG2# 1 1
654 1 2 1 1 76 SER HG . 72 . HG 1 1
655 1 1 1 1 76 SER HA . 72 . HA 1 1
655 1 2 1 1 76 SER HB3 . 72 . HB1 1 1
656 1 1 1 1 67 VAL HB . 63 . HB 1 1
656 1 2 1 1 77 VAL HA . 73 . HA 1 1
657 1 1 1 1 67 VAL MG2 . 63 . HG2# 1 1
657 1 2 1 1 77 VAL HA . 73 . HA 1 1
658 1 1 1 1 67 VAL MG2 . 63 . HG2# 1 1
658 1 2 1 1 77 VAL HB . 73 . HB 1 1
659 1 1 1 1 67 VAL HB . 63 . HB 1 1
659 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
660 1 1 1 1 67 VAL MG2 . 63 . HG2# 1 1
660 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
661 1 1 1 1 69 TYR QD . 65 . HD# 1 1
661 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
662 1 1 1 1 69 TYR QE . 65 . HE# 1 1
662 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
663 1 1 1 1 73 LEU MD1 . 69 . HD1# 1 1
663 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
664 1 1 1 1 75 VAL HA . 71 . HA 1 1
664 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
665 1 1 1 1 76 SER HA . 72 . HA 1 1
665 1 2 1 1 77 VAL HA . 73 . HA 1 1
666 1 1 1 1 76 SER HA . 72 . HA 1 1
666 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
667 1 1 1 1 76 SER HB2 . 72 . HB2 1 1
667 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
668 1 1 1 1 77 VAL HA . 73 . HA 1 1
668 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 1
669 1 1 1 1 65 ASN QD . 61 . HD2# 1 1
669 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
670 1 1 1 1 65 ASN QD . 61 . HD2# 1 1
670 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
671 1 1 1 1 77 VAL HA . 73 . HA 1 1
671 1 2 1 1 78 ILE HA . 74 . HA 1 1
672 1 1 1 1 77 VAL MG1 . 73 . HG1# 1 1
672 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
673 1 1 1 1 78 ILE HA . 74 . HA 1 1
673 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
674 1 1 1 1 78 ILE HB . 74 . HB 1 1
674 1 2 1 1 78 ILE MD . 74 . HD1# 1 1
675 1 1 1 1 78 ILE HA . 74 . HA 1 1
675 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
676 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
676 1 2 1 1 78 ILE QG . 74 . HG1# 1 1
677 1 1 1 1 78 ILE HA . 74 . HA 1 1
677 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
678 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
678 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
679 1 1 1 1 78 ILE QG . 74 . HG1# 1 1
679 1 2 1 1 78 ILE MG . 74 . HG2# 1 1
680 1 1 1 1 77 VAL MG1 . 73 . HG1# 1 1
680 1 2 1 1 79 PRO HA . 75 . HA 1 1
681 1 1 1 1 78 ILE HA . 74 . HA 1 1
681 1 2 1 1 79 PRO QB . 75 . HB# 1 1
682 1 1 1 1 78 ILE HA . 74 . HA 1 1
682 1 2 1 1 79 PRO QD . 75 . HD# 1 1
683 1 1 1 1 78 ILE MG . 74 . HG2# 1 1
683 1 2 1 1 79 PRO QD . 75 . HD# 1 1
684 1 1 1 1 78 ILE HB . 74 . HB 1 1
684 1 2 1 1 79 PRO QD . 75 . HD# 1 1
685 1 1 1 1 78 ILE HA . 74 . HA 1 1
685 1 2 1 1 79 PRO QG . 75 . HG# 1 1
686 1 1 1 1 79 PRO HA . 75 . HA 1 1
686 1 2 1 1 79 PRO QD . 75 . HD# 1 1
687 1 1 1 1 79 PRO QD . 75 . HD# 1 1
687 1 2 1 1 79 PRO QG . 75 . HG# 1 1
688 1 1 1 1 41 ARG HE . 37 . HE 1 1
688 1 2 1 1 80 THR MG . 76 . HG2# 1 1
689 1 1 1 1 78 ILE HB . 74 . HB 1 1
689 1 2 1 1 80 THR HB . 76 . HB 1 1
690 1 1 1 1 78 ILE MG . 74 . HG2# 1 1
690 1 2 1 1 80 THR MG . 76 . HG2# 1 1
691 1 1 1 1 79 PRO HA . 75 . HA 1 1
691 1 2 1 1 80 THR HA . 76 . HA 1 1
692 1 1 1 1 80 THR HA . 76 . HA 1 1
692 1 2 1 1 80 THR HB . 76 . HB 1 1
693 1 1 1 1 80 THR HA . 76 . HA 1 1
693 1 2 1 1 80 THR MG . 76 . HG2# 1 1
694 1 1 1 1 81 ASN HA . 77 . HA 1 1
694 1 2 1 1 81 ASN HB3 . 77 . HB1 1 1
695 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
695 1 2 1 1 82 GLY QA . 78 . HA# 1 1
696 1 1 1 1 41 ARG HA . 37 . HA 1 1
696 1 2 1 1 83 ASP HA . 79 . HA 1 1
697 1 1 1 1 41 ARG QB . 37 . HB# 1 1
697 1 2 1 1 83 ASP HA . 79 . HA 1 1
698 1 1 1 1 41 ARG QG . 37 . HG# 1 1
698 1 2 1 1 83 ASP HA . 79 . HA 1 1
699 1 1 1 1 82 GLY QA . 78 . HA# 1 1
699 1 2 1 1 83 ASP HA . 79 . HA 1 1
700 1 1 1 1 41 ARG HA . 37 . HA 1 1
700 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
701 1 1 1 1 41 ARG QB . 37 . HB# 1 1
701 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
702 1 1 1 1 41 ARG QD . 37 . HD# 1 1
702 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
703 1 1 1 1 41 ARG QG . 37 . HG# 1 1
703 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
704 1 1 1 1 41 ARG HA . 37 . HA 1 1
704 1 2 1 1 84 VAL H . 80 . HN 1 1
705 1 1 1 1 42 HIS H . 38 . HN 1 1
705 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
706 1 1 1 1 64 ILE MG . 60 . HG2# 1 1
706 1 2 1 1 84 VAL HA . 80 . HA 1 1
707 1 1 1 1 65 ASN HB3 . 61 . HB1 1 1
707 1 2 1 1 84 VAL HA . 80 . HA 1 1
708 1 1 1 1 66 ALA HA . 62 . HA 1 1
708 1 2 1 1 84 VAL HA . 80 . HA 1 1
709 1 1 1 1 66 ALA HA . 62 . HA 1 1
709 1 2 1 1 84 VAL MG2 . 80 . HG2# 1 1
710 1 1 1 1 67 VAL H . 63 . HN 1 1
710 1 2 1 1 84 VAL MG2 . 80 . HG2# 1 1
711 1 1 1 1 77 VAL MG1 . 73 . HG1# 1 1
711 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
712 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
712 1 2 1 1 84 VAL HB . 80 . HB 1 1
713 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
713 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
714 1 1 1 1 78 ILE QG . 74 . HG1# 1 1
714 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
715 1 1 1 1 78 ILE MG . 74 . HG2# 1 1
715 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
716 1 1 1 1 78 ILE MD . 74 . HD1# 1 1
716 1 2 1 1 84 VAL MG2 . 80 . HG2# 1 1
717 1 1 1 1 78 ILE QG . 74 . HG1# 1 1
717 1 2 1 1 84 VAL MG2 . 80 . HG2# 1 1
718 1 1 1 1 83 ASP HB3 . 79 . HB1 1 1
718 1 2 1 1 84 VAL HA . 80 . HA 1 1
719 1 1 1 1 83 ASP HA . 79 . HA 1 1
719 1 2 1 1 84 VAL HB . 80 . HB 1 1
720 1 1 1 1 83 ASP HA . 79 . HA 1 1
720 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
721 1 1 1 1 83 ASP HA . 79 . HA 1 1
721 1 2 1 1 84 VAL H . 80 . HN 1 1
722 1 1 1 1 84 VAL HA . 80 . HA 1 1
722 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
723 1 1 1 1 84 VAL HA . 80 . HA 1 1
723 1 2 1 1 84 VAL MG2 . 80 . HG2# 1 1
724 1 1 1 1 84 VAL H . 80 . HN 1 1
724 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 1
725 1 1 1 1 37 ILE HB . 33 . HB 1 1
725 1 2 1 1 85 VAL HB . 81 . HB 1 1
726 1 1 1 1 37 ILE HA . 33 . HA 1 1
726 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 1
727 1 1 1 1 37 ILE HB . 33 . HB 1 1
727 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 1
728 1 1 1 1 37 ILE HB . 33 . HB 1 1
728 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
729 1 1 1 1 38 LYS QE . 34 . HE# 1 1
729 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 1
730 1 1 1 1 42 HIS HB2 . 38 . HB2 1 1
730 1 2 1 1 85 VAL HA . 81 . HA 1 1
731 1 1 1 1 42 HIS HB2 . 38 . HB2 1 1
731 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 1
732 1 1 1 1 42 HIS HB2 . 38 . HB2 1 1
732 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
733 1 1 1 1 42 HIS H . 38 . HN 1 1
733 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
734 1 1 1 1 44 ILE MD . 40 . HD1# 1 1
734 1 2 1 1 85 VAL HA . 81 . HA 1 1
735 1 1 1 1 44 ILE MD . 40 . HD1# 1 1
735 1 2 1 1 85 VAL HB . 81 . HB 1 1
736 1 1 1 1 59 LEU MD2 . 55 . HD2# 1 1
736 1 2 1 1 85 VAL HB . 81 . HB 1 1
737 1 1 1 1 59 LEU HG . 55 . HG 1 1
737 1 2 1 1 85 VAL HB . 81 . HB 1 1
738 1 1 1 1 64 ILE MG . 60 . HG2# 1 1
738 1 2 1 1 85 VAL HB . 81 . HB 1 1
739 1 1 1 1 64 ILE MG . 60 . HG2# 1 1
739 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 1
740 1 1 1 1 64 ILE HA . 60 . HA 1 1
740 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
741 1 1 1 1 64 ILE MG . 60 . HG2# 1 1
741 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
742 1 1 1 1 65 ASN H . 61 . HN 1 1
742 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
743 1 1 1 1 66 ALA HA . 62 . HA 1 1
743 1 2 1 1 85 VAL HB . 81 . HB 1 1
744 1 1 1 1 66 ALA HA . 62 . HA 1 1
744 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 1
745 1 1 1 1 66 ALA HA . 62 . HA 1 1
745 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
746 1 1 1 1 66 ALA MB . 62 . HB# 1 1
746 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
747 1 1 1 1 66 ALA H . 62 . HN 1 1
747 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
748 1 1 1 1 66 ALA HA . 62 . HA 1 1
748 1 2 1 1 85 VAL H . 81 . HN 1 1
749 1 1 1 1 66 ALA MB . 62 . HB# 1 1
749 1 2 1 1 85 VAL H . 81 . HN 1 1
750 1 1 1 1 84 VAL HA . 80 . HA 1 1
750 1 2 1 1 85 VAL H . 81 . HN 1 1
751 1 1 1 1 84 VAL MG2 . 80 . HG2# 1 1
751 1 2 1 1 85 VAL H . 81 . HN 1 1
752 1 1 1 1 85 VAL HA . 81 . HA 1 1
752 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 1
753 1 1 1 1 85 VAL HA . 81 . HA 1 1
753 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
754 1 1 1 1 85 VAL MG1 . 81 . HG1# 1 1
754 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
755 1 1 1 1 85 VAL H . 81 . HN 1 1
755 1 2 1 1 85 VAL HB . 81 . HB 1 1
756 1 1 1 1 85 VAL H . 81 . HN 1 1
756 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 1
757 1 1 1 1 85 VAL H . 81 . HN 1 1
757 1 2 1 1 85 VAL MG2 . 81 . HG2# 1 1
758 1 1 1 1 43 LEU HA . 39 . HA 1 1
758 1 2 1 1 86 VAL HB . 82 . HB 1 1
759 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
759 1 2 1 1 86 VAL HB . 82 . HB 1 1
760 1 1 1 1 43 LEU HA . 39 . HA 1 1
760 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
761 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
761 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
762 1 1 1 1 43 LEU HA . 39 . HA 1 1
762 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
763 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
763 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
764 1 1 1 1 43 LEU HA . 39 . HA 1 1
764 1 2 1 1 86 VAL H . 82 . HN 1 1
765 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
765 1 2 1 1 86 VAL H . 82 . HN 1 1
766 1 1 1 1 67 VAL MG2 . 63 . HG2# 1 1
766 1 2 1 1 86 VAL HA . 82 . HA 1 1
767 1 1 1 1 67 VAL H . 63 . HN 1 1
767 1 2 1 1 86 VAL HA . 82 . HA 1 1
768 1 1 1 1 67 VAL H . 63 . HN 1 1
768 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
769 1 1 1 1 67 VAL HB . 63 . HB 1 1
769 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
770 1 1 1 1 67 VAL H . 63 . HN 1 1
770 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
771 1 1 1 1 68 ALA HA . 64 . HA 1 1
771 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
772 1 1 1 1 69 TYR HB3 . 65 . HB1 1 1
772 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
773 1 1 1 1 69 TYR HB2 . 65 . HB2 1 1
773 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
774 1 1 1 1 77 VAL HA . 73 . HA 1 1
774 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
775 1 1 1 1 77 VAL MG1 . 73 . HG1# 1 1
775 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
776 1 1 1 1 77 VAL HA . 73 . HA 1 1
776 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
777 1 1 1 1 77 VAL MG1 . 73 . HG1# 1 1
777 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
778 1 1 1 1 84 VAL MG2 . 80 . HG2# 1 1
778 1 2 1 1 86 VAL HA . 82 . HA 1 1
779 1 1 1 1 84 VAL MG1 . 80 . HG1# 1 1
779 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
780 1 1 1 1 84 VAL MG1 . 80 . HG1# 1 1
780 1 2 1 1 86 VAL H . 82 . HN 1 1
781 1 1 1 1 84 VAL MG2 . 80 . HG2# 1 1
781 1 2 1 1 86 VAL H . 82 . HN 1 1
782 1 1 1 1 85 VAL HA . 81 . HA 1 1
782 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
783 1 1 1 1 85 VAL H . 81 . HN 1 1
783 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
784 1 1 1 1 85 VAL HA . 81 . HA 1 1
784 1 2 1 1 86 VAL H . 82 . HN 1 1
785 1 1 1 1 85 VAL MG2 . 81 . HG2# 1 1
785 1 2 1 1 86 VAL H . 82 . HN 1 1
786 1 1 1 1 86 VAL HA . 82 . HA 1 1
786 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
787 1 1 1 1 86 VAL HA . 82 . HA 1 1
787 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
788 1 1 1 1 86 VAL MG1 . 82 . HG1# 1 1
788 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
789 1 1 1 1 86 VAL H . 82 . HN 1 1
789 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 1
790 1 1 1 1 86 VAL H . 82 . HN 1 1
790 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 1
791 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
791 1 2 1 1 87 VAL HA . 83 . HA 1 1
792 1 1 1 1 44 ILE HB . 40 . HB 1 1
792 1 2 1 1 87 VAL HA . 83 . HA 1 1
793 1 1 1 1 44 ILE QG . 40 . HG1# 1 1
793 1 2 1 1 87 VAL HA . 83 . HA 1 1
794 1 1 1 1 44 ILE HB . 40 . HB 1 1
794 1 2 1 1 87 VAL HB . 83 . HB 1 1
795 1 1 1 1 44 ILE HB . 40 . HB 1 1
795 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
796 1 1 1 1 44 ILE MD . 40 . HD1# 1 1
796 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
797 1 1 1 1 44 ILE H . 40 . HN 1 1
797 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
798 1 1 1 1 44 ILE HB . 40 . HB 1 1
798 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
799 1 1 1 1 52 CYS HA . 48 . HA 1 1
799 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
800 1 1 1 1 52 CYS HB3 . 48 . HB1 1 1
800 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
801 1 1 1 1 52 CYS HB2 . 48 . HB2 1 1
801 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
802 1 1 1 1 55 LEU QB . 51 . HB# 1 1
802 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
803 1 1 1 1 55 LEU MD1 . 51 . HD1# 1 1
803 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
804 1 1 1 1 55 LEU HA . 51 . HA 1 1
804 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
805 1 1 1 1 55 LEU QB . 51 . HB# 1 1
805 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
806 1 1 1 1 55 LEU MD1 . 51 . HD1# 1 1
806 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
807 1 1 1 1 55 LEU MD2 . 51 . HD2# 1 1
807 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
808 1 1 1 1 56 ALA HA . 52 . HA 1 1
808 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
809 1 1 1 1 56 ALA MB . 52 . HB# 1 1
809 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
810 1 1 1 1 56 ALA H . 52 . HN 1 1
810 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
811 1 1 1 1 56 ALA MB . 52 . HB# 1 1
811 1 2 1 1 87 VAL H . 83 . HN 1 1
812 1 1 1 1 67 VAL H . 63 . HN 1 1
812 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
813 1 1 1 1 68 ALA HA . 64 . HA 1 1
813 1 2 1 1 87 VAL HB . 83 . HB 1 1
814 1 1 1 1 68 ALA HA . 64 . HA 1 1
814 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
815 1 1 1 1 68 ALA HA . 64 . HA 1 1
815 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
816 1 1 1 1 68 ALA MB . 64 . HB# 1 1
816 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
817 1 1 1 1 68 ALA HA . 64 . HA 1 1
817 1 2 1 1 87 VAL H . 83 . HN 1 1
818 1 1 1 1 68 ALA MB . 64 . HB# 1 1
818 1 2 1 1 87 VAL H . 83 . HN 1 1
819 1 1 1 1 86 VAL HA . 82 . HA 1 1
819 1 2 1 1 87 VAL HA . 83 . HA 1 1
820 1 1 1 1 86 VAL HA . 82 . HA 1 1
820 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
821 1 1 1 1 86 VAL HA . 82 . HA 1 1
821 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
822 1 1 1 1 86 VAL HA . 82 . HA 1 1
822 1 2 1 1 87 VAL H . 83 . HN 1 1
823 1 1 1 1 86 VAL MG1 . 82 . HG1# 1 1
823 1 2 1 1 87 VAL H . 83 . HN 1 1
824 1 1 1 1 86 VAL MG2 . 82 . HG2# 1 1
824 1 2 1 1 87 VAL H . 83 . HN 1 1
825 1 1 1 1 87 VAL HA . 83 . HA 1 1
825 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
826 1 1 1 1 87 VAL HA . 83 . HA 1 1
826 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
827 1 1 1 1 87 VAL MG1 . 83 . HG1# 1 1
827 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
828 1 1 1 1 87 VAL H . 83 . HN 1 1
828 1 2 1 1 87 VAL HB . 83 . HB 1 1
829 1 1 1 1 87 VAL H . 83 . HN 1 1
829 1 2 1 1 87 VAL MG1 . 83 . HG1# 1 1
830 1 1 1 1 87 VAL H . 83 . HN 1 1
830 1 2 1 1 87 VAL MG2 . 83 . HG2# 1 1
831 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
831 1 2 1 1 88 ALA MB . 84 . HB# 1 1
832 1 1 1 1 45 PHE QD . 41 . HD# 1 1
832 1 2 1 1 88 ALA MB . 84 . HB# 1 1
833 1 1 1 1 45 PHE QE . 41 . HE# 1 1
833 1 2 1 1 88 ALA MB . 84 . HB# 1 1
834 1 1 1 1 45 PHE HA . 41 . HA 1 1
834 1 2 1 1 88 ALA H . 84 . HN 1 1
835 1 1 1 1 68 ALA HA . 64 . HA 1 1
835 1 2 1 1 88 ALA MB . 84 . HB# 1 1
836 1 1 1 1 69 TYR HA . 65 . HA 1 1
836 1 2 1 1 88 ALA MB . 84 . HB# 1 1
837 1 1 1 1 69 TYR HB3 . 65 . HB1 1 1
837 1 2 1 1 88 ALA MB . 84 . HB# 1 1
838 1 1 1 1 69 TYR QD . 65 . HD# 1 1
838 1 2 1 1 88 ALA MB . 84 . HB# 1 1
839 1 1 1 1 69 TYR H . 65 . HN 1 1
839 1 2 1 1 88 ALA MB . 84 . HB# 1 1
840 1 1 1 1 70 TYR QD . 66 . HD# 1 1
840 1 2 1 1 88 ALA MB . 84 . HB# 1 1
841 1 1 1 1 77 VAL MG2 . 73 . HG2# 1 1
841 1 2 1 1 88 ALA MB . 84 . HB# 1 1
842 1 1 1 1 86 VAL HA . 82 . HA 1 1
842 1 2 1 1 88 ALA MB . 84 . HB# 1 1
843 1 1 1 1 86 VAL MG1 . 82 . HG1# 1 1
843 1 2 1 1 88 ALA MB . 84 . HB# 1 1
844 1 1 1 1 87 VAL MG2 . 83 . HG2# 1 1
844 1 2 1 1 88 ALA HA . 84 . HA 1 1
845 1 1 1 1 87 VAL HA . 83 . HA 1 1
845 1 2 1 1 88 ALA MB . 84 . HB# 1 1
846 1 1 1 1 87 VAL H . 83 . HN 1 1
846 1 2 1 1 88 ALA MB . 84 . HB# 1 1
847 1 1 1 1 87 VAL HA . 83 . HA 1 1
847 1 2 1 1 88 ALA H . 84 . HN 1 1
848 1 1 1 1 88 ALA H . 84 . HN 1 1
848 1 2 1 1 88 ALA MB . 84 . HB# 1 1
849 1 1 1 1 45 PHE HA . 41 . HA 1 1
849 1 2 1 1 89 THR HA . 85 . HA 1 1
850 1 1 1 1 45 PHE QD . 41 . HD# 1 1
850 1 2 1 1 89 THR HA . 85 . HA 1 1
851 1 1 1 1 70 TYR HB3 . 66 . HB1 1 1
851 1 2 1 1 89 THR MG . 85 . HG2# 1 1
852 1 1 1 1 70 TYR HB2 . 66 . HB2 1 1
852 1 2 1 1 89 THR MG . 85 . HG2# 1 1
853 1 1 1 1 89 THR HA . 85 . HA 1 1
853 1 2 1 1 89 THR MG . 85 . HG2# 1 1
854 1 1 1 1 45 PHE QD . 41 . HD# 1 1
854 1 2 1 1 90 ASP HA . 86 . HA 1 1
855 1 1 1 1 45 PHE QE . 41 . HE# 1 1
855 1 2 1 1 90 ASP HA . 86 . HA 1 1
856 1 1 1 1 89 THR HA . 85 . HA 1 1
856 1 2 1 1 90 ASP H . 86 . HN 1 1
857 1 1 1 1 69 TYR QD . 65 . HD# 1 1
857 1 2 1 1 91 ALA MB . 87 . HB# 1 1
858 1 1 1 1 69 TYR QE . 65 . HE# 1 1
858 1 2 1 1 91 ALA MB . 87 . HB# 1 1
859 1 1 1 1 70 TYR HA . 66 . HA 1 1
859 1 2 1 1 91 ALA MB . 87 . HB# 1 1
860 1 1 1 1 70 TYR HB3 . 66 . HB1 1 1
860 1 2 1 1 91 ALA MB . 87 . HB# 1 1
861 1 1 1 1 70 TYR HB2 . 66 . HB2 1 1
861 1 2 1 1 91 ALA MB . 87 . HB# 1 1
862 1 1 1 1 71 ARG HA . 67 . HA 1 1
862 1 2 1 1 91 ALA MB . 87 . HB# 1 1
863 1 1 1 1 71 ARG QB . 67 . HB# 1 1
863 1 2 1 1 91 ALA MB . 87 . HB# 1 1
864 1 1 1 1 89 THR MG . 85 . HG2# 1 1
864 1 2 1 1 91 ALA HA . 87 . HA 1 1
865 1 1 1 1 89 THR MG . 85 . HG2# 1 1
865 1 2 1 1 91 ALA MB . 87 . HB# 1 1
866 1 1 1 1 90 ASP HB2 . 86 . HB2 1 1
866 1 2 1 1 91 ALA MB . 87 . HB# 1 1
867 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
867 1 2 1 1 92 LEU MD1 . 88 . HD1# 1 1
868 1 1 1 1 43 LEU QB . 39 . HB# 1 1
868 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
869 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
869 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
870 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
870 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
871 1 1 1 1 43 LEU HG . 39 . HG 1 1
871 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
872 1 1 1 1 45 PHE QE . 41 . HE# 1 1
872 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
873 1 1 1 1 69 TYR QD . 65 . HD# 1 1
873 1 2 1 1 92 LEU HA . 88 . HA 1 1
874 1 1 1 1 69 TYR QE . 65 . HE# 1 1
874 1 2 1 1 92 LEU HA . 88 . HA 1 1
875 1 1 1 1 69 TYR QD . 65 . HD# 1 1
875 1 2 1 1 92 LEU MD1 . 88 . HD1# 1 1
876 1 1 1 1 69 TYR QE . 65 . HE# 1 1
876 1 2 1 1 92 LEU MD1 . 88 . HD1# 1 1
877 1 1 1 1 69 TYR QD . 65 . HD# 1 1
877 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
878 1 1 1 1 77 VAL HB . 73 . HB 1 1
878 1 2 1 1 92 LEU MD1 . 88 . HD1# 1 1
879 1 1 1 1 86 VAL MG2 . 82 . HG2# 1 1
879 1 2 1 1 92 LEU MD1 . 88 . HD1# 1 1
880 1 1 1 1 86 VAL MG2 . 82 . HG2# 1 1
880 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
881 1 1 1 1 88 ALA MB . 84 . HB# 1 1
881 1 2 1 1 92 LEU QB . 88 . HB# 1 1
882 1 1 1 1 91 ALA MB . 87 . HB# 1 1
882 1 2 1 1 92 LEU HA . 88 . HA 1 1
883 1 1 1 1 92 LEU HA . 88 . HA 1 1
883 1 2 1 1 92 LEU MD1 . 88 . HD1# 1 1
884 1 1 1 1 92 LEU QB . 88 . HB# 1 1
884 1 2 1 1 92 LEU MD1 . 88 . HD1# 1 1
885 1 1 1 1 92 LEU HA . 88 . HA 1 1
885 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
886 1 1 1 1 92 LEU QB . 88 . HB# 1 1
886 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
887 1 1 1 1 92 LEU MD1 . 88 . HD1# 1 1
887 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 1
888 1 1 1 1 90 ASP HA . 86 . HA 1 1
888 1 2 1 1 93 MET ME . 89 . HE# 1 1
889 1 1 1 1 93 MET HA . 89 . HA 1 1
889 1 2 1 1 93 MET ME . 89 . HE# 1 1
890 1 1 1 1 93 MET QB . 89 . HB# 1 1
890 1 2 1 1 93 MET ME . 89 . HE# 1 1
891 1 1 1 1 93 MET HA . 89 . HA 1 1
891 1 2 1 1 93 MET QG . 89 . HG# 1 1
892 1 1 1 1 93 MET QB . 89 . HB# 1 1
892 1 2 1 1 93 MET QG . 89 . HG# 1 1
893 1 1 1 1 93 MET ME . 89 . HE# 1 1
893 1 2 1 1 93 MET QG . 89 . HG# 1 1
894 1 1 1 1 92 LEU MD2 . 88 . HD2# 1 1
894 1 2 1 1 94 THR HA . 90 . HA 1 1
895 1 1 1 1 93 MET ME . 89 . HE# 1 1
895 1 2 1 1 94 THR HB . 90 . HB 1 1
896 1 1 1 1 93 MET HA . 89 . HA 1 1
896 1 2 1 1 94 THR MG . 90 . HG2# 1 1
897 1 1 1 1 93 MET ME . 89 . HE# 1 1
897 1 2 1 1 94 THR MG . 90 . HG2# 1 1
898 1 1 1 1 94 THR HA . 90 . HA 1 1
898 1 2 1 1 94 THR MG . 90 . HG2# 1 1
899 1 1 1 1 92 LEU MD1 . 88 . HD1# 1 1
899 1 2 1 1 96 PHE QD . 92 . HD# 1 1
900 1 1 1 1 95 GLY QA . 91 . HA# 1 1
900 1 2 1 1 96 PHE HA . 92 . HA 1 1
901 1 1 1 1 95 GLY QA . 91 . HA# 1 1
901 1 2 1 1 96 PHE HB3 . 92 . HB1 1 1
902 1 1 1 1 95 GLY QA . 91 . HA# 1 1
902 1 2 1 1 96 PHE H . 92 . HN 1 1
903 1 1 1 1 96 PHE HA . 92 . HA 1 1
903 1 2 1 1 96 PHE QD . 92 . HD# 1 1
904 1 1 1 1 92 LEU MD2 . 88 . HD2# 1 1
904 1 2 1 1 97 THR HB . 93 . HB 1 1
905 1 1 1 1 94 THR HB . 90 . HB 1 1
905 1 2 1 1 97 THR HB . 93 . HB 1 1
906 1 1 1 1 94 THR MG . 90 . HG2# 1 1
906 1 2 1 1 97 THR MG . 93 . HG2# 1 1
907 1 1 1 1 95 GLY QA . 91 . HA# 1 1
907 1 2 1 1 97 THR MG . 93 . HG2# 1 1
908 1 1 1 1 96 PHE HA . 92 . HA 1 1
908 1 2 1 1 97 THR MG . 93 . HG2# 1 1
909 1 1 1 1 97 THR HA . 93 . HA 1 1
909 1 2 1 1 97 THR MG . 93 . HG2# 1 1
910 1 1 1 1 92 LEU MD2 . 88 . HD2# 1 1
910 1 2 1 1 98 GLY H . 94 . HN 1 1
911 1 1 1 1 97 THR HA . 93 . HA 1 1
911 1 2 1 1 98 GLY QA . 94 . HA# 1 1
912 1 1 1 1 41 ARG QB . 37 . HB# 1 1
912 1 2 1 1 100 PHE HA . 96 . HA 1 1
913 1 1 1 1 41 ARG QD . 37 . HD# 1 1
913 1 2 1 1 100 PHE HA . 96 . HA 1 1
914 1 1 1 1 41 ARG QB . 37 . HB# 1 1
914 1 2 1 1 100 PHE HB3 . 96 . HB1 1 1
915 1 1 1 1 41 ARG QB . 37 . HB# 1 1
915 1 2 1 1 100 PHE HB2 . 96 . HB2 1 1
916 1 1 1 1 42 HIS HA . 38 . HA 1 1
916 1 2 1 1 100 PHE HB3 . 96 . HB1 1 1
917 1 1 1 1 42 HIS HA . 38 . HA 1 1
917 1 2 1 1 100 PHE QD . 96 . HD# 1 1
918 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
918 1 2 1 1 100 PHE HB3 . 96 . HB1 1 1
919 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
919 1 2 1 1 100 PHE QE . 96 . HE# 1 1
920 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
920 1 2 1 1 100 PHE QE . 96 . HE# 1 1
921 1 1 1 1 43 LEU MD1 . 39 . HD1# 1 1
921 1 2 1 1 100 PHE HZ . 96 . HZ 1 1
922 1 1 1 1 84 VAL MG1 . 80 . HG1# 1 1
922 1 2 1 1 100 PHE QE . 96 . HE# 1 1
923 1 1 1 1 86 VAL MG1 . 82 . HG1# 1 1
923 1 2 1 1 100 PHE QE . 96 . HE# 1 1
924 1 1 1 1 86 VAL MG2 . 82 . HG2# 1 1
924 1 2 1 1 100 PHE QE . 96 . HE# 1 1
925 1 1 1 1 86 VAL MG1 . 82 . HG1# 1 1
925 1 2 1 1 100 PHE HZ . 96 . HZ 1 1
926 1 1 1 1 86 VAL MG2 . 82 . HG2# 1 1
926 1 2 1 1 100 PHE HZ . 96 . HZ 1 1
927 1 1 1 1 92 LEU MD2 . 88 . HD2# 1 1
927 1 2 1 1 100 PHE QE . 96 . HE# 1 1
928 1 1 1 1 92 LEU MD1 . 88 . HD1# 1 1
928 1 2 1 1 100 PHE HZ . 96 . HZ 1 1
929 1 1 1 1 92 LEU MD2 . 88 . HD2# 1 1
929 1 2 1 1 100 PHE HZ . 96 . HZ 1 1
930 1 1 1 1 98 GLY QA . 94 . HA# 1 1
930 1 2 1 1 100 PHE QD . 96 . HD# 1 1
931 1 1 1 1 98 GLY QA . 94 . HA# 1 1
931 1 2 1 1 100 PHE QE . 96 . HE# 1 1
932 1 1 1 1 99 ASP HA . 95 . HA 1 1
932 1 2 1 1 100 PHE QD . 96 . HD# 1 1
933 1 1 1 1 100 PHE HA . 96 . HA 1 1
933 1 2 1 1 100 PHE QD . 96 . HD# 1 1
934 1 1 1 1 42 HIS HA . 38 . HA 1 1
934 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
935 1 1 1 1 43 LEU HG . 39 . HG 1 1
935 1 2 1 1 103 VAL HA . 99 . HA 1 1
936 1 1 1 1 43 LEU H . 39 . HN 1 1
936 1 2 1 1 103 VAL HA . 99 . HA 1 1
937 1 1 1 1 43 LEU HA . 39 . HA 1 1
937 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
938 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
938 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
939 1 1 1 1 45 PHE HB2 . 41 . HB2 1 1
939 1 2 1 1 103 VAL HB . 99 . HB 1 1
940 1 1 1 1 45 PHE QD . 41 . HD# 1 1
940 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
941 1 1 1 1 45 PHE QE . 41 . HE# 1 1
941 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
942 1 1 1 1 45 PHE QD . 41 . HD# 1 1
942 1 2 1 1 103 VAL MG2 . 99 . HG2# 1 1
943 1 1 1 1 45 PHE QE . 41 . HE# 1 1
943 1 2 1 1 103 VAL MG2 . 99 . HG2# 1 1
944 1 1 1 1 100 PHE HB2 . 96 . HB2 1 1
944 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
945 1 1 1 1 100 PHE QD . 96 . HD# 1 1
945 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
946 1 1 1 1 102 SER HA . 98 . HA 1 1
946 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
947 1 1 1 1 103 VAL HA . 99 . HA 1 1
947 1 2 1 1 103 VAL MG1 . 99 . HG1# 1 1
948 1 1 1 1 103 VAL HA . 99 . HA 1 1
948 1 2 1 1 103 VAL MG2 . 99 . HG2# 1 1
949 1 1 1 1 19 LEU QB . 15 . HB# 1 1
949 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
950 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
950 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
951 1 1 1 1 19 LEU MD2 . 15 . HD2# 1 1
951 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
952 1 1 1 1 27 PHE HB3 . 23 . HB1 1 1
952 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
953 1 1 1 1 27 PHE QD . 23 . HD# 1 1
953 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
954 1 1 1 1 27 PHE HZ . 23 . HZ 1 1
954 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
955 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
955 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
956 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
956 1 2 1 1 104 ILE QG . 100 . HG1# 1 1
957 1 1 1 1 32 ILE MG . 28 . HG2# 1 1
957 1 2 1 1 104 ILE QG . 100 . HG1# 1 1
958 1 1 1 1 32 ILE HA . 28 . HA 1 1
958 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
959 1 1 1 1 32 ILE MD . 28 . HD1# 1 1
959 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
960 1 1 1 1 32 ILE QG . 28 . HG1# 1 1
960 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
961 1 1 1 1 36 VAL MG2 . 32 . HG2# 1 1
961 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
962 1 1 1 1 37 ILE MG . 33 . HG2# 1 1
962 1 2 1 1 104 ILE HB . 100 . HB 1 1
963 1 1 1 1 37 ILE HA . 33 . HA 1 1
963 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
964 1 1 1 1 37 ILE HB . 33 . HB 1 1
964 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
965 1 1 1 1 37 ILE MG . 33 . HG2# 1 1
965 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
966 1 1 1 1 37 ILE MG . 33 . HG2# 1 1
966 1 2 1 1 104 ILE QG . 100 . HG1# 1 1
967 1 1 1 1 42 HIS HB3 . 38 . HB1 1 1
967 1 2 1 1 104 ILE HB . 100 . HB 1 1
968 1 1 1 1 42 HIS HB2 . 38 . HB2 1 1
968 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
969 1 1 1 1 42 HIS HB3 . 38 . HB1 1 1
969 1 2 1 1 104 ILE QG . 100 . HG1# 1 1
970 1 1 1 1 44 ILE HA . 40 . HA 1 1
970 1 2 1 1 104 ILE HB . 100 . HB 1 1
971 1 1 1 1 44 ILE QG . 40 . HG1# 1 1
971 1 2 1 1 104 ILE HB . 100 . HB 1 1
972 1 1 1 1 44 ILE HA . 40 . HA 1 1
972 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
973 1 1 1 1 44 ILE QG . 40 . HG1# 1 1
973 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
974 1 1 1 1 44 ILE MD . 40 . HD1# 1 1
974 1 2 1 1 104 ILE QG . 100 . HG1# 1 1
975 1 1 1 1 44 ILE HA . 40 . HA 1 1
975 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
976 1 1 1 1 44 ILE MD . 40 . HD1# 1 1
976 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
977 1 1 1 1 44 ILE MG . 40 . HG2# 1 1
977 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
978 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
978 1 2 1 1 104 ILE HA . 100 . HA 1 1
979 1 1 1 1 104 ILE HA . 100 . HA 1 1
979 1 2 1 1 104 ILE MD . 100 . HD1# 1 1
980 1 1 1 1 104 ILE HA . 100 . HA 1 1
980 1 2 1 1 104 ILE QG . 100 . HG1# 1 1
981 1 1 1 1 104 ILE MD . 100 . HD1# 1 1
981 1 2 1 1 104 ILE QG . 100 . HG1# 1 1
982 1 1 1 1 104 ILE HA . 100 . HA 1 1
982 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
983 1 1 1 1 104 ILE MD . 100 . HD1# 1 1
983 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
984 1 1 1 1 104 ILE QG . 100 . HG1# 1 1
984 1 2 1 1 104 ILE MG . 100 . HG2# 1 1
985 1 1 1 1 45 PHE HB2 . 41 . HB2 1 1
985 1 2 1 1 105 ASP HA . 101 . HA 1 1
986 1 1 1 1 45 PHE QD . 41 . HD# 1 1
986 1 2 1 1 105 ASP HA . 101 . HA 1 1
987 1 1 1 1 45 PHE H . 41 . HN 1 1
987 1 2 1 1 105 ASP HA . 101 . HA 1 1
988 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
988 1 2 1 1 105 ASP HB2 . 101 . HB2 1 1
989 1 1 1 1 27 PHE HZ . 23 . HZ 1 1
989 1 2 1 1 106 CYS HA . 102 . HA 1 1
990 1 1 1 1 28 TYR QD . 24 . HD# 1 1
990 1 2 1 1 106 CYS HA . 102 . HA 1 1
991 1 1 1 1 28 TYR QE . 24 . HE# 1 1
991 1 2 1 1 106 CYS HB3 . 102 . HB1 1 1
992 1 1 1 1 28 TYR QE . 24 . HE# 1 1
992 1 2 1 1 106 CYS HB2 . 102 . HB2 1 1
993 1 1 1 1 45 PHE HB2 . 41 . HB2 1 1
993 1 2 1 1 106 CYS H . 102 . HN 1 1
994 1 1 1 1 46 CYS HA . 42 . HA 1 1
994 1 2 1 1 106 CYS HB3 . 102 . HB1 1 1
995 1 1 1 1 46 CYS HA . 42 . HA 1 1
995 1 2 1 1 106 CYS HB2 . 102 . HB2 1 1
996 1 1 1 1 47 HIS HB3 . 43 . HB1 1 1
996 1 2 1 1 106 CYS HB3 . 102 . HB1 1 1
997 1 1 1 1 105 ASP HB2 . 101 . HB2 1 1
997 1 2 1 1 107 ASN HA . 103 . HA 1 1
998 1 1 1 1 47 HIS HB3 . 43 . HB1 1 1
998 1 2 1 1 108 THR MG . 104 . HG2# 1 1
999 1 1 1 1 108 THR HA . 104 . HA 1 1
999 1 2 1 1 108 THR HB . 104 . HB 1 1
1000 1 1 1 1 108 THR HA . 104 . HA 1 1
1000 1 2 1 1 108 THR MG . 104 . HG2# 1 1
1001 1 1 1 1 47 HIS HA . 43 . HA 1 1
1001 1 2 1 1 109 SER HA . 105 . HA 1 1
1002 1 1 1 1 47 HIS HB3 . 43 . HB1 1 1
1002 1 2 1 1 109 SER HA . 105 . HA 1 1
1003 1 1 1 1 47 HIS HB2 . 43 . HB2 1 1
1003 1 2 1 1 109 SER HA . 105 . HA 1 1
1004 1 1 1 1 47 HIS HA . 43 . HA 1 1
1004 1 2 1 1 109 SER HB2 . 105 . HB2 1 1
1005 1 1 1 1 110 ASP HB2 . 106 . HB2 1 1
1005 1 2 1 1 111 GLY QA . 107 . HA# 1 1
1006 1 1 1 1 111 GLY QA . 107 . HA# 1 1
1006 1 2 1 1 112 LYS QG . 108 . HG# 1 1
1007 1 1 1 1 112 LYS HA . 108 . HA 1 1
1007 1 2 1 1 112 LYS QG . 108 . HG# 1 1
1008 1 1 1 1 112 LYS QB . 108 . HB# 1 1
1008 1 2 1 1 112 LYS QG . 108 . HG# 1 1
1009 1 1 1 1 112 LYS QE . 108 . HE# 1 1
1009 1 2 1 1 112 LYS QG . 108 . HG# 1 1
1010 1 1 1 1 108 THR HA . 104 . HA 1 1
1010 1 2 1 1 113 PRO HA . 109 . HA 1 1
1011 1 1 1 1 108 THR HB . 104 . HB 1 1
1011 1 2 1 1 113 PRO HA . 109 . HA 1 1
1012 1 1 1 1 108 THR MG . 104 . HG2# 1 1
1012 1 2 1 1 113 PRO HA . 109 . HA 1 1
1013 1 1 1 1 108 THR MG . 104 . HG2# 1 1
1013 1 2 1 1 113 PRO QD . 109 . HD# 1 1
1014 1 1 1 1 112 LYS QB . 108 . HB# 1 1
1014 1 2 1 1 113 PRO HA . 109 . HA 1 1
1015 1 1 1 1 112 LYS HA . 108 . HA 1 1
1015 1 2 1 1 113 PRO QD . 109 . HD# 1 1
1016 1 1 1 1 112 LYS QB . 108 . HB# 1 1
1016 1 2 1 1 113 PRO QD . 109 . HD# 1 1
1017 1 1 1 1 112 LYS QG . 108 . HG# 1 1
1017 1 2 1 1 113 PRO QD . 109 . HD# 1 1
1018 1 1 1 1 112 LYS HA . 108 . HA 1 1
1018 1 2 1 1 113 PRO QG . 109 . HG# 1 1
1019 1 1 1 1 113 PRO HA . 109 . HA 1 1
1019 1 2 1 1 113 PRO QD . 109 . HD# 1 1
1020 1 1 1 1 113 PRO QD . 109 . HD# 1 1
1020 1 2 1 1 113 PRO QG . 109 . HG# 1 1
1021 1 1 1 1 107 ASN HB3 . 103 . HB1 1 1
1021 1 2 1 1 114 GLN QB . 110 . HB# 1 1
1022 1 1 1 1 108 THR HA . 104 . HA 1 1
1022 1 2 1 1 114 GLN HA . 110 . HA 1 1
1023 1 1 1 1 108 THR HA . 104 . HA 1 1
1023 1 2 1 1 114 GLN QB . 110 . HB# 1 1
1024 1 1 1 1 108 THR HB . 104 . HB 1 1
1024 1 2 1 1 114 GLN QB . 110 . HB# 1 1
1025 1 1 1 1 109 SER HB3 . 105 . HB1 1 1
1025 1 2 1 1 114 GLN HA . 110 . HA 1 1
1026 1 1 1 1 109 SER HB2 . 105 . HB2 1 1
1026 1 2 1 1 114 GLN HA . 110 . HA 1 1
1027 1 1 1 1 109 SER HB3 . 105 . HB1 1 1
1027 1 2 1 1 114 GLN QB . 110 . HB# 1 1
1028 1 1 1 1 109 SER HB2 . 105 . HB2 1 1
1028 1 2 1 1 114 GLN QB . 110 . HB# 1 1
1029 1 1 1 1 113 PRO HA . 109 . HA 1 1
1029 1 2 1 1 114 GLN QB . 110 . HB# 1 1
1030 1 1 1 1 114 GLN HA . 110 . HA 1 1
1030 1 2 1 1 114 GLN QG . 110 . HG# 1 1
1031 1 1 1 1 114 GLN QB . 110 . HB# 1 1
1031 1 2 1 1 114 GLN QG . 110 . HG# 1 1
1032 1 1 1 1 114 GLN QB . 110 . HB# 1 1
1032 1 2 1 1 115 ASP HA . 111 . HA 1 1
1033 1 1 1 1 115 ASP HA . 111 . HA 1 1
1033 1 2 1 1 115 ASP HB3 . 111 . HB1 1 1
1034 1 1 1 1 115 ASP HA . 111 . HA 1 1
1034 1 2 1 1 115 ASP HB2 . 111 . HB2 1 1
1035 1 1 1 1 7 VAL HA . 3 . HA 1 1
1035 1 2 1 1 116 ALA MB . 112 . HB# 1 1
1036 1 1 1 1 8 THR HB . 4 . HB 1 1
1036 1 2 1 1 116 ALA MB . 112 . HB# 1 1
1037 1 1 1 1 116 ALA HA . 112 . HA 1 1
1037 1 2 1 1 117 VAL HA . 113 . HA 1 1
1038 1 1 1 1 116 ALA MB . 112 . HB# 1 1
1038 1 2 1 1 117 VAL HA . 113 . HA 1 1
1039 1 1 1 1 117 VAL HA . 113 . HA 1 1
1039 1 2 1 1 117 VAL MG1 . 113 . HG1# 1 1
1040 1 1 1 1 117 VAL HA . 113 . HA 1 1
1040 1 2 1 1 117 VAL MG2 . 113 . HG2# 1 1
1041 1 1 1 1 109 SER HB3 . 105 . HB1 1 1
1041 1 2 1 1 118 SER HB2 . 114 . HB2 1 1
1042 1 1 1 1 114 GLN HA . 110 . HA 1 1
1042 1 2 1 1 118 SER HB3 . 114 . HB1 1 1
1043 1 1 1 1 114 GLN QB . 110 . HB# 1 1
1043 1 2 1 1 118 SER HB3 . 114 . HB1 1 1
1044 1 1 1 1 114 GLN QG . 110 . HG# 1 1
1044 1 2 1 1 118 SER HB3 . 114 . HB1 1 1
1045 1 1 1 1 114 GLN QG . 110 . HG# 1 1
1045 1 2 1 1 118 SER HB2 . 114 . HB2 1 1
1046 1 1 1 1 117 VAL MG2 . 113 . HG2# 1 1
1046 1 2 1 1 118 SER HA . 114 . HA 1 1
1047 1 1 1 1 117 VAL HA . 113 . HA 1 1
1047 1 2 1 1 118 SER HB3 . 114 . HB1 1 1
1048 1 1 1 1 8 THR HB . 4 . HB 1 1
1048 1 2 1 1 119 ARG QB . 115 . HB# 1 1
1049 1 1 1 1 107 ASN QB . 103 . HB# 1 1
1049 1 2 1 1 119 ARG QB . 115 . HB# 1 1
1050 1 1 1 1 116 ALA HA . 112 . HA 1 1
1050 1 2 1 1 119 ARG QB . 115 . HB# 1 1
1051 1 1 1 1 119 ARG QB . 115 . HB# 1 1
1051 1 2 1 1 119 ARG QD . 115 . HD# 1 1
1052 1 1 1 1 119 ARG HA . 115 . HA 1 1
1052 1 2 1 1 119 ARG QG . 115 . HG# 1 1
1053 1 1 1 1 119 ARG QB . 115 . HB# 1 1
1053 1 2 1 1 119 ARG QG . 115 . HG# 1 1
1054 1 1 1 1 119 ARG H . 115 . HN 1 1
1054 1 2 1 1 119 ARG QG . 115 . HG# 1 1
1055 1 1 1 1 117 VAL HA . 113 . HA 1 1
1055 1 2 1 1 120 THR HB . 116 . HB 1 1
1056 1 1 1 1 117 VAL HB . 113 . HB 1 1
1056 1 2 1 1 120 THR HB . 116 . HB 1 1
1057 1 1 1 1 117 VAL MG2 . 113 . HG2# 1 1
1057 1 2 1 1 120 THR HB . 116 . HB 1 1
1058 1 1 1 1 119 ARG HA . 115 . HA 1 1
1058 1 2 1 1 120 THR HA . 116 . HA 1 1
1059 1 1 1 1 119 ARG QG . 115 . HG# 1 1
1059 1 2 1 1 120 THR HA . 116 . HA 1 1
1060 1 1 1 1 120 THR HA . 116 . HA 1 1
1060 1 2 1 1 120 THR MG . 116 . HG2# 1 1
1061 1 1 1 1 93 MET ME . 89 . HE# 1 1
1061 1 2 1 1 121 GLN QG . 117 . HG# 1 1
1062 1 1 1 1 94 THR HB . 90 . HB 1 1
1062 1 2 1 1 121 GLN QG . 117 . HG# 1 1
1063 1 1 1 1 117 VAL MG2 . 113 . HG2# 1 1
1063 1 2 1 1 121 GLN QB . 117 . HB# 1 1
1064 1 1 1 1 117 VAL HB . 113 . HB 1 1
1064 1 2 1 1 121 GLN QG . 117 . HG# 1 1
1065 1 1 1 1 118 SER HA . 114 . HA 1 1
1065 1 2 1 1 121 GLN QB . 117 . HB# 1 1
1066 1 1 1 1 118 SER HB2 . 114 . HB2 1 1
1066 1 2 1 1 121 GLN QB . 117 . HB# 1 1
1067 1 1 1 1 118 SER HA . 114 . HA 1 1
1067 1 2 1 1 121 GLN QG . 117 . HG# 1 1
1068 1 1 1 1 119 ARG HA . 115 . HA 1 1
1068 1 2 1 1 121 GLN QB . 117 . HB# 1 1
1069 1 1 1 1 120 THR MG . 116 . HG2# 1 1
1069 1 2 1 1 121 GLN HA . 117 . HA 1 1
1070 1 1 1 1 120 THR MG . 116 . HG2# 1 1
1070 1 2 1 1 121 GLN QB . 117 . HB# 1 1
1071 1 1 1 1 121 GLN HA . 117 . HA 1 1
1071 1 2 1 1 121 GLN QG . 117 . HG# 1 1
1072 1 1 1 1 121 GLN QB . 117 . HB# 1 1
1072 1 2 1 1 121 GLN QG . 117 . HG# 1 1
1073 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1073 1 2 1 1 122 ARG QB . 118 . HB# 1 1
1074 1 1 1 1 107 ASN HA . 103 . HA 1 1
1074 1 2 1 1 122 ARG QD . 118 . HD# 1 1
1075 1 1 1 1 118 SER HA . 114 . HA 1 1
1075 1 2 1 1 122 ARG QG . 118 . HG# 1 1
1076 1 1 1 1 119 ARG QB . 115 . HB# 1 1
1076 1 2 1 1 122 ARG QB . 118 . HB# 1 1
1077 1 1 1 1 121 GLN QG . 117 . HG# 1 1
1077 1 2 1 1 122 ARG QG . 118 . HG# 1 1
1078 1 1 1 1 121 GLN QB . 117 . HB# 1 1
1078 1 2 1 1 122 ARG QG . 118 . HG# 1 1
1079 1 1 1 1 122 ARG HA . 118 . HA 1 1
1079 1 2 1 1 122 ARG QD . 118 . HD# 1 1
1080 1 1 1 1 122 ARG QB . 118 . HB# 1 1
1080 1 2 1 1 122 ARG QD . 118 . HD# 1 1
1081 1 1 1 1 122 ARG HA . 118 . HA 1 1
1081 1 2 1 1 122 ARG QG . 118 . HG# 1 1
1082 1 1 1 1 122 ARG QB . 118 . HB# 1 1
1082 1 2 1 1 122 ARG QG . 118 . HG# 1 1
1083 1 1 1 1 122 ARG QD . 118 . HD# 1 1
1083 1 2 1 1 122 ARG QG . 118 . HG# 1 1
1084 1 1 1 1 10 PRO QB . 6 . HB# 1 1
1084 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1085 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1085 1 2 1 1 123 ARG HA . 119 . HA 1 1
1086 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
1086 1 2 1 1 123 ARG QB . 119 . HB# 1 1
1087 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
1087 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1088 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1088 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1089 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
1089 1 2 1 1 123 ARG QG . 119 . HG# 1 1
1090 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1090 1 2 1 1 123 ARG QG . 119 . HG# 1 1
1091 1 1 1 1 16 GLU QG . 12 . HG# 1 1
1091 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1092 1 1 1 1 103 VAL HB . 99 . HB 1 1
1092 1 2 1 1 123 ARG HA . 119 . HA 1 1
1093 1 1 1 1 103 VAL MG1 . 99 . HG1# 1 1
1093 1 2 1 1 123 ARG HA . 119 . HA 1 1
1094 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1094 1 2 1 1 123 ARG HA . 119 . HA 1 1
1095 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1095 1 2 1 1 123 ARG QB . 119 . HB# 1 1
1096 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1096 1 2 1 1 123 ARG QG . 119 . HG# 1 1
1097 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1097 1 2 1 1 123 ARG H . 119 . HN 1 1
1098 1 1 1 1 119 ARG QG . 115 . HG# 1 1
1098 1 2 1 1 123 ARG QB . 119 . HB# 1 1
1099 1 1 1 1 119 ARG QB . 115 . HB# 1 1
1099 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1100 1 1 1 1 119 ARG QG . 115 . HG# 1 1
1100 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1101 1 1 1 1 119 ARG QG . 115 . HG# 1 1
1101 1 2 1 1 123 ARG QG . 119 . HG# 1 1
1102 1 1 1 1 120 THR HA . 116 . HA 1 1
1102 1 2 1 1 123 ARG QB . 119 . HB# 1 1
1103 1 1 1 1 120 THR HA . 116 . HA 1 1
1103 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1104 1 1 1 1 123 ARG HA . 119 . HA 1 1
1104 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1105 1 1 1 1 123 ARG QB . 119 . HB# 1 1
1105 1 2 1 1 123 ARG QD . 119 . HD# 1 1
1106 1 1 1 1 123 ARG HA . 119 . HA 1 1
1106 1 2 1 1 123 ARG QG . 119 . HG# 1 1
1107 1 1 1 1 123 ARG QB . 119 . HB# 1 1
1107 1 2 1 1 123 ARG QG . 119 . HG# 1 1
1108 1 1 1 1 123 ARG QD . 119 . HD# 1 1
1108 1 2 1 1 123 ARG QG . 119 . HG# 1 1
1109 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
1109 1 2 1 1 124 GLY QA . 120 . HA# 1 1
1110 1 1 1 1 120 THR MG . 116 . HG2# 1 1
1110 1 2 1 1 124 GLY QA . 120 . HA# 1 1
1111 1 1 1 1 121 GLN HA . 117 . HA 1 1
1111 1 2 1 1 124 GLY QA . 120 . HA# 1 1
1112 1 1 1 1 123 ARG QG . 119 . HG# 1 1
1112 1 2 1 1 124 GLY QA . 120 . HA# 1 1
1113 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
1113 1 2 1 1 125 ARG QB . 121 . HB# 1 1
1114 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
1114 1 2 1 1 125 ARG QD . 121 . HD# 1 1
1115 1 1 1 1 43 LEU MD2 . 39 . HD2# 1 1
1115 1 2 1 1 125 ARG QG . 121 . HG# 1 1
1116 1 1 1 1 94 THR HA . 90 . HA 1 1
1116 1 2 1 1 125 ARG QG . 121 . HG# 1 1
1117 1 1 1 1 103 VAL MG1 . 99 . HG1# 1 1
1117 1 2 1 1 125 ARG HA . 121 . HA 1 1
1118 1 1 1 1 103 VAL HB . 99 . HB 1 1
1118 1 2 1 1 125 ARG QB . 121 . HB# 1 1
1119 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1119 1 2 1 1 125 ARG QB . 121 . HB# 1 1
1120 1 1 1 1 122 ARG HA . 118 . HA 1 1
1120 1 2 1 1 125 ARG QG . 121 . HG# 1 1
1121 1 1 1 1 125 ARG HA . 121 . HA 1 1
1121 1 2 1 1 125 ARG QD . 121 . HD# 1 1
1122 1 1 1 1 125 ARG QB . 121 . HB# 1 1
1122 1 2 1 1 125 ARG QD . 121 . HD# 1 1
1123 1 1 1 1 125 ARG HA . 121 . HA 1 1
1123 1 2 1 1 125 ARG QG . 121 . HG# 1 1
1124 1 1 1 1 125 ARG QD . 121 . HD# 1 1
1124 1 2 1 1 125 ARG QG . 121 . HG# 1 1
1125 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
1125 1 2 1 1 126 THR HB . 122 . HB 1 1
1126 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1126 1 2 1 1 126 THR HB . 122 . HB 1 1
1127 1 1 1 1 14 ILE HA . 10 . HA 1 1
1127 1 2 1 1 126 THR MG . 122 . HG2# 1 1
1128 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
1128 1 2 1 1 126 THR MG . 122 . HG2# 1 1
1129 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1129 1 2 1 1 126 THR MG . 122 . HG2# 1 1
1130 1 1 1 1 100 PHE HB2 . 96 . HB2 1 1
1130 1 2 1 1 126 THR HA . 122 . HA 1 1
1131 1 1 1 1 102 SER HB2 . 98 . HB2 1 1
1131 1 2 1 1 126 THR HB . 122 . HB 1 1
1132 1 1 1 1 102 SER HA . 98 . HA 1 1
1132 1 2 1 1 126 THR MG . 122 . HG2# 1 1
1133 1 1 1 1 103 VAL MG1 . 99 . HG1# 1 1
1133 1 2 1 1 126 THR HB . 122 . HB 1 1
1134 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1134 1 2 1 1 126 THR HB . 122 . HB 1 1
1135 1 1 1 1 123 ARG QG . 119 . HG# 1 1
1135 1 2 1 1 126 THR MG . 122 . HG2# 1 1
1136 1 1 1 1 124 GLY QA . 120 . HA# 1 1
1136 1 2 1 1 126 THR MG . 122 . HG2# 1 1
1137 1 1 1 1 126 THR HA . 122 . HA 1 1
1137 1 2 1 1 126 THR MG . 122 . HG2# 1 1
1138 1 1 1 1 13 ASN HB3 . 9 . HB1 1 1
1138 1 2 1 1 127 GLY QA . 123 . HA# 1 1
1139 1 1 1 1 14 ILE HA . 10 . HA 1 1
1139 1 2 1 1 127 GLY QA . 123 . HA# 1 1
1140 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
1140 1 2 1 1 127 GLY QA . 123 . HA# 1 1
1141 1 1 1 1 14 ILE QG . 10 . HG1# 1 1
1141 1 2 1 1 127 GLY QA . 123 . HA# 1 1
1142 1 1 1 1 124 GLY QA . 120 . HA# 1 1
1142 1 2 1 1 127 GLY QA . 123 . HA# 1 1
1143 1 1 1 1 126 THR HA . 122 . HA 1 1
1143 1 2 1 1 127 GLY QA . 123 . HA# 1 1
1144 1 1 1 1 126 THR MG . 122 . HG2# 1 1
1144 1 2 1 1 127 GLY QA . 123 . HA# 1 1
1145 1 1 1 1 98 GLY QA . 94 . HA# 1 1
1145 1 2 1 1 128 ARG QB . 124 . HB# 1 1
1146 1 1 1 1 99 ASP HB2 . 95 . HB2 1 1
1146 1 2 1 1 128 ARG QB . 124 . HB# 1 1
1147 1 1 1 1 125 ARG HA . 121 . HA 1 1
1147 1 2 1 1 128 ARG QD . 124 . HD# 1 1
1148 1 1 1 1 128 ARG HA . 124 . HA 1 1
1148 1 2 1 1 128 ARG QD . 124 . HD# 1 1
1149 1 1 1 1 128 ARG QB . 124 . HB# 1 1
1149 1 2 1 1 128 ARG QD . 124 . HD# 1 1
1150 1 1 1 1 128 ARG HA . 124 . HA 1 1
1150 1 2 1 1 128 ARG QG . 124 . HG# 1 1
1151 1 1 1 1 128 ARG QB . 124 . HB# 1 1
1151 1 2 1 1 128 ARG QG . 124 . HG# 1 1
1152 1 1 1 1 128 ARG QD . 124 . HD# 1 1
1152 1 2 1 1 128 ARG QG . 124 . HG# 1 1
1153 1 1 1 1 128 ARG HA . 124 . HA 1 1
1153 1 2 1 1 129 GLY QA . 125 . HA# 1 1
1154 1 1 1 1 127 GLY QA . 123 . HA# 1 1
1154 1 2 1 1 130 LYS QG . 126 . HG# 1 1
1155 1 1 1 1 130 LYS HA . 126 . HA 1 1
1155 1 2 1 1 130 LYS QD . 126 . HD# 1 1
1156 1 1 1 1 130 LYS QB . 126 . HB# 1 1
1156 1 2 1 1 130 LYS QD . 126 . HD# 1 1
1157 1 1 1 1 130 LYS HA . 126 . HA 1 1
1157 1 2 1 1 130 LYS QE . 126 . HE# 1 1
1158 1 1 1 1 130 LYS QB . 126 . HB# 1 1
1158 1 2 1 1 130 LYS QE . 126 . HE# 1 1
1159 1 1 1 1 130 LYS HA . 126 . HA 1 1
1159 1 2 1 1 130 LYS QG . 126 . HG# 1 1
1160 1 1 1 1 130 LYS QB . 126 . HB# 1 1
1160 1 2 1 1 130 LYS QG . 126 . HG# 1 1
1161 1 1 1 1 130 LYS QD . 126 . HD# 1 1
1161 1 2 1 1 130 LYS QG . 126 . HG# 1 1
1162 1 1 1 1 130 LYS QE . 126 . HE# 1 1
1162 1 2 1 1 130 LYS QG . 126 . HG# 1 1
1163 1 1 1 1 13 ASN HB3 . 9 . HB1 1 1
1163 1 2 1 1 131 PRO HA . 127 . HA 1 1
1164 1 1 1 1 13 ASN HB2 . 9 . HB2 1 1
1164 1 2 1 1 131 PRO HA . 127 . HA 1 1
1165 1 1 1 1 13 ASN HA . 9 . HA 1 1
1165 1 2 1 1 131 PRO QB . 127 . HB# 1 1
1166 1 1 1 1 14 ILE HA . 10 . HA 1 1
1166 1 2 1 1 131 PRO HA . 127 . HA 1 1
1167 1 1 1 1 127 GLY QA . 123 . HA# 1 1
1167 1 2 1 1 131 PRO HA . 127 . HA 1 1
1168 1 1 1 1 130 LYS QG . 126 . HG# 1 1
1168 1 2 1 1 131 PRO HA . 127 . HA 1 1
1169 1 1 1 1 130 LYS QG . 126 . HG# 1 1
1169 1 2 1 1 131 PRO QB . 127 . HB# 1 1
1170 1 1 1 1 130 LYS HA . 126 . HA 1 1
1170 1 2 1 1 131 PRO QD . 127 . HD# 1 1
1171 1 1 1 1 130 LYS QG . 126 . HG# 1 1
1171 1 2 1 1 131 PRO QD . 127 . HD# 1 1
1172 1 1 1 1 130 LYS QB . 126 . HB# 1 1
1172 1 2 1 1 131 PRO QD . 127 . HD# 1 1
1173 1 1 1 1 130 LYS QD . 126 . HD# 1 1
1173 1 2 1 1 131 PRO QD . 127 . HD# 1 1
1174 1 1 1 1 130 LYS HA . 126 . HA 1 1
1174 1 2 1 1 131 PRO QG . 127 . HG# 1 1
1175 1 1 1 1 130 LYS QG . 126 . HG# 1 1
1175 1 2 1 1 131 PRO QG . 127 . HG# 1 1
1176 1 1 1 1 131 PRO HA . 127 . HA 1 1
1176 1 2 1 1 131 PRO QD . 127 . HD# 1 1
1177 1 1 1 1 131 PRO QD . 127 . HD# 1 1
1177 1 2 1 1 131 PRO QG . 127 . HG# 1 1
1178 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1178 1 2 1 1 132 GLY QA . 128 . HA# 1 1
1179 1 1 1 1 15 GLU QB . 11 . HB# 1 1
1179 1 2 1 1 132 GLY QA . 128 . HA# 1 1
1180 1 1 1 1 126 THR HB . 122 . HB 1 1
1180 1 2 1 1 132 GLY QA . 128 . HA# 1 1
1181 1 1 1 1 126 THR MG . 122 . HG2# 1 1
1181 1 2 1 1 132 GLY QA . 128 . HA# 1 1
1182 1 1 1 1 127 GLY QA . 123 . HA# 1 1
1182 1 2 1 1 132 GLY QA . 128 . HA# 1 1
1183 1 1 1 1 130 LYS QG . 126 . HG# 1 1
1183 1 2 1 1 132 GLY QA . 128 . HA# 1 1
1184 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1184 1 2 1 1 133 ILE HA . 129 . HA 1 1
1185 1 1 1 1 14 ILE HA . 10 . HA 1 1
1185 1 2 1 1 133 ILE QG . 129 . HG1# 1 1
1186 1 1 1 1 15 GLU QB . 11 . HB# 1 1
1186 1 2 1 1 133 ILE HA . 129 . HA 1 1
1187 1 1 1 1 15 GLU QB . 11 . HB# 1 1
1187 1 2 1 1 133 ILE HB . 129 . HB 1 1
1188 1 1 1 1 15 GLU QB . 11 . HB# 1 1
1188 1 2 1 1 133 ILE MD . 129 . HD1# 1 1
1189 1 1 1 1 15 GLU QG . 11 . HG# 1 1
1189 1 2 1 1 133 ILE MD . 129 . HD1# 1 1
1190 1 1 1 1 15 GLU QG . 11 . HG# 1 1
1190 1 2 1 1 133 ILE QG . 129 . HG1# 1 1
1191 1 1 1 1 15 GLU QB . 11 . HB# 1 1
1191 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1192 1 1 1 1 17 VAL HB . 13 . HB 1 1
1192 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1193 1 1 1 1 17 VAL MG1 . 13 . HG1# 1 1
1193 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1194 1 1 1 1 36 VAL HB . 32 . HB 1 1
1194 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1195 1 1 1 1 101 ASP HB3 . 97 . HB1 1 1
1195 1 2 1 1 133 ILE HB . 129 . HB 1 1
1196 1 1 1 1 102 SER HA . 98 . HA 1 1
1196 1 2 1 1 133 ILE HB . 129 . HB 1 1
1197 1 1 1 1 102 SER HB3 . 98 . HB1 1 1
1197 1 2 1 1 133 ILE HB . 129 . HB 1 1
1198 1 1 1 1 102 SER HB2 . 98 . HB2 1 1
1198 1 2 1 1 133 ILE HB . 129 . HB 1 1
1199 1 1 1 1 102 SER HB3 . 98 . HB1 1 1
1199 1 2 1 1 133 ILE MD . 129 . HD1# 1 1
1200 1 1 1 1 102 SER HB2 . 98 . HB2 1 1
1200 1 2 1 1 133 ILE MD . 129 . HD1# 1 1
1201 1 1 1 1 102 SER HA . 98 . HA 1 1
1201 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1202 1 1 1 1 102 SER HB3 . 98 . HB1 1 1
1202 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1203 1 1 1 1 102 SER HB2 . 98 . HB2 1 1
1203 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1204 1 1 1 1 126 THR MG . 122 . HG2# 1 1
1204 1 2 1 1 133 ILE HA . 129 . HA 1 1
1205 1 1 1 1 132 GLY QA . 128 . HA# 1 1
1205 1 2 1 1 133 ILE HA . 129 . HA 1 1
1206 1 1 1 1 132 GLY QA . 128 . HA# 1 1
1206 1 2 1 1 133 ILE QG . 129 . HG1# 1 1
1207 1 1 1 1 133 ILE HA . 129 . HA 1 1
1207 1 2 1 1 133 ILE MD . 129 . HD1# 1 1
1208 1 1 1 1 133 ILE HA . 129 . HA 1 1
1208 1 2 1 1 133 ILE QG . 129 . HG1# 1 1
1209 1 1 1 1 133 ILE MD . 129 . HD1# 1 1
1209 1 2 1 1 133 ILE QG . 129 . HG1# 1 1
1210 1 1 1 1 133 ILE HA . 129 . HA 1 1
1210 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1211 1 1 1 1 133 ILE QG . 129 . HG1# 1 1
1211 1 2 1 1 133 ILE MG . 129 . HG2# 1 1
1212 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1212 1 2 1 1 134 TYR HA . 130 . HA 1 1
1213 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1213 1 2 1 1 134 TYR HB3 . 130 . HB1 1 1
1214 1 1 1 1 14 ILE MD . 10 . HD1# 1 1
1214 1 2 1 1 134 TYR HB2 . 130 . HB2 1 1
1215 1 1 1 1 14 ILE MG . 10 . HG2# 1 1
1215 1 2 1 1 134 TYR HB2 . 130 . HB2 1 1
1216 1 1 1 1 16 GLU HA . 12 . HA 1 1
1216 1 2 1 1 134 TYR HB3 . 130 . HB1 1 1
1217 1 1 1 1 16 GLU QG . 12 . HG# 1 1
1217 1 2 1 1 134 TYR HB2 . 130 . HB2 1 1
1218 1 1 1 1 103 VAL HB . 99 . HB 1 1
1218 1 2 1 1 134 TYR HA . 130 . HA 1 1
1219 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1219 1 2 1 1 134 TYR HA . 130 . HA 1 1
1220 1 1 1 1 103 VAL MG1 . 99 . HG1# 1 1
1220 1 2 1 1 134 TYR QD . 130 . HD# 1 1
1221 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1221 1 2 1 1 134 TYR QD . 130 . HD# 1 1
1222 1 1 1 1 103 VAL HB . 99 . HB 1 1
1222 1 2 1 1 134 TYR QE . 130 . HE# 1 1
1223 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1223 1 2 1 1 134 TYR QE . 130 . HE# 1 1
1224 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 1
1224 1 2 1 1 134 TYR HH . 130 . HH 1 1
1225 1 1 1 1 105 ASP HB3 . 101 . HB1 1 1
1225 1 2 1 1 134 TYR QD . 130 . HD# 1 1
1226 1 1 1 1 105 ASP HB2 . 101 . HB2 1 1
1226 1 2 1 1 134 TYR QD . 130 . HD# 1 1
1227 1 1 1 1 123 ARG QG . 119 . HG# 1 1
1227 1 2 1 1 134 TYR HA . 130 . HA 1 1
1228 1 1 1 1 123 ARG HA . 119 . HA 1 1
1228 1 2 1 1 134 TYR HB3 . 130 . HB1 1 1
1229 1 1 1 1 123 ARG HA . 119 . HA 1 1
1229 1 2 1 1 134 TYR HB2 . 130 . HB2 1 1
1230 1 1 1 1 123 ARG QB . 119 . HB# 1 1
1230 1 2 1 1 134 TYR HB2 . 130 . HB2 1 1
1231 1 1 1 1 123 ARG QG . 119 . HG# 1 1
1231 1 2 1 1 134 TYR HB2 . 130 . HB2 1 1
1232 1 1 1 1 123 ARG HA . 119 . HA 1 1
1232 1 2 1 1 134 TYR QD . 130 . HD# 1 1
1233 1 1 1 1 123 ARG HA . 119 . HA 1 1
1233 1 2 1 1 134 TYR QE . 130 . HE# 1 1
1234 1 1 1 1 126 THR MG . 122 . HG2# 1 1
1234 1 2 1 1 134 TYR HB2 . 130 . HB2 1 1
1235 1 1 1 1 133 ILE MG . 129 . HG2# 1 1
1235 1 2 1 1 134 TYR HA . 130 . HA 1 1
1236 1 1 1 1 134 TYR HA . 130 . HA 1 1
1236 1 2 1 1 134 TYR QE . 130 . HE# 1 1
1237 1 1 1 1 16 GLU QG . 12 . HG# 1 1
1237 1 2 1 1 135 ARG HA . 131 . HA 1 1
1238 1 1 1 1 17 VAL HB . 13 . HB 1 1
1238 1 2 1 1 135 ARG HA . 131 . HA 1 1
1239 1 1 1 1 17 VAL MG2 . 13 . HG2# 1 1
1239 1 2 1 1 135 ARG HA . 131 . HA 1 1
1240 1 1 1 1 17 VAL HB . 13 . HB 1 1
1240 1 2 1 1 135 ARG QG . 131 . HG# 1 1
1241 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
1241 1 2 1 1 135 ARG QB . 131 . HB# 1 1
1242 1 1 1 1 19 LEU HA . 15 . HA 1 1
1242 1 2 1 1 135 ARG QD . 131 . HD# 1 1
1243 1 1 1 1 36 VAL MG2 . 32 . HG2# 1 1
1243 1 2 1 1 135 ARG QD . 131 . HD# 1 1
1244 1 1 1 1 36 VAL MG1 . 32 . HG1# 1 1
1244 1 2 1 1 135 ARG QG . 131 . HG# 1 1
1245 1 1 1 1 104 ILE QG . 100 . HG1# 1 1
1245 1 2 1 1 135 ARG QB . 131 . HB# 1 1
1246 1 1 1 1 104 ILE MG . 100 . HG2# 1 1
1246 1 2 1 1 135 ARG QB . 131 . HB# 1 1
1247 1 1 1 1 104 ILE HA . 100 . HA 1 1
1247 1 2 1 1 135 ARG QB . 131 . HB# 1 1
1248 1 1 1 1 104 ILE MD . 100 . HD1# 1 1
1248 1 2 1 1 135 ARG QD . 131 . HD# 1 1
1249 1 1 1 1 104 ILE MG . 100 . HG2# 1 1
1249 1 2 1 1 135 ARG QD . 131 . HD# 1 1
1250 1 1 1 1 133 ILE MG . 129 . HG2# 1 1
1250 1 2 1 1 135 ARG HA . 131 . HA 1 1
1251 1 1 1 1 133 ILE MG . 129 . HG2# 1 1
1251 1 2 1 1 135 ARG QB . 131 . HB# 1 1
1252 1 1 1 1 133 ILE MG . 129 . HG2# 1 1
1252 1 2 1 1 135 ARG QD . 131 . HD# 1 1
1253 1 1 1 1 133 ILE MG . 129 . HG2# 1 1
1253 1 2 1 1 135 ARG QG . 131 . HG# 1 1
1254 1 1 1 1 134 TYR HA . 130 . HA 1 1
1254 1 2 1 1 135 ARG QB . 131 . HB# 1 1
1255 1 1 1 1 135 ARG HA . 131 . HA 1 1
1255 1 2 1 1 135 ARG QD . 131 . HD# 1 1
1256 1 1 1 1 135 ARG QD . 131 . HD# 1 1
1256 1 2 1 1 135 ARG QG . 131 . HG# 1 1
1257 1 1 1 1 135 ARG QB . 131 . HB# 1 1
1257 1 2 1 1 135 ARG QG . 131 . HG# 1 1
1258 1 1 1 1 18 ALA MB . 14 . HB# 1 1
1258 1 2 1 1 136 PHE QD . 132 . HD# 1 1
1259 1 1 1 1 18 ALA HA . 14 . HA 1 1
1259 1 2 1 1 136 PHE QE . 132 . HE# 1 1
1260 1 1 1 1 18 ALA MB . 14 . HB# 1 1
1260 1 2 1 1 136 PHE QE . 132 . HE# 1 1
1261 1 1 1 1 18 ALA MB . 14 . HB# 1 1
1261 1 2 1 1 136 PHE HZ . 132 . HZ 1 1
1262 1 1 1 1 105 ASP HB3 . 101 . HB1 1 1
1262 1 2 1 1 136 PHE HA . 132 . HA 1 1
1263 1 1 1 1 105 ASP HB2 . 101 . HB2 1 1
1263 1 2 1 1 136 PHE HA . 132 . HA 1 1
1264 1 1 1 1 107 ASN HB2 . 103 . HB2 1 1
1264 1 2 1 1 136 PHE HB2 . 132 . HB2 1 1
1265 1 1 1 1 134 TYR QD . 130 . HD# 1 1
1265 1 2 1 1 136 PHE HA . 132 . HA 1 1
1266 1 1 1 1 136 PHE HA . 132 . HA 1 1
1266 1 2 1 1 136 PHE QD . 132 . HD# 1 1
1267 1 1 1 1 19 LEU QB . 15 . HB# 1 1
1267 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1268 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 1
1268 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1269 1 1 1 1 27 PHE HB3 . 23 . HB1 1 1
1269 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1270 1 1 1 1 27 PHE QD . 23 . HD# 1 1
1270 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1271 1 1 1 1 27 PHE HZ . 23 . HZ 1 1
1271 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1272 1 1 1 1 28 TYR HA . 24 . HA 1 1
1272 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1273 1 1 1 1 28 TYR HB3 . 24 . HB1 1 1
1273 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1274 1 1 1 1 28 TYR HB2 . 24 . HB2 1 1
1274 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1275 1 1 1 1 28 TYR HB3 . 24 . HB1 1 1
1275 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1276 1 1 1 1 28 TYR HB2 . 24 . HB2 1 1
1276 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1277 1 1 1 1 28 TYR QD . 24 . HD# 1 1
1277 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1278 1 1 1 1 30 LYS QE . 26 . HE# 1 1
1278 1 2 1 1 137 VAL HA . 133 . HA 1 1
1279 1 1 1 1 30 LYS QG . 26 . HG# 1 1
1279 1 2 1 1 137 VAL HB . 133 . HB 1 1
1280 1 1 1 1 30 LYS QB . 26 . HB# 1 1
1280 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1281 1 1 1 1 30 LYS QD . 26 . HD# 1 1
1281 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1282 1 1 1 1 30 LYS QE . 26 . HE# 1 1
1282 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1283 1 1 1 1 30 LYS QG . 26 . HG# 1 1
1283 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1284 1 1 1 1 30 LYS HA . 26 . HA 1 1
1284 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1285 1 1 1 1 30 LYS QE . 26 . HE# 1 1
1285 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1286 1 1 1 1 30 LYS QG . 26 . HG# 1 1
1286 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1287 1 1 1 1 104 ILE MG . 100 . HG2# 1 1
1287 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1288 1 1 1 1 107 ASN HB3 . 103 . HB1 1 1
1288 1 2 1 1 137 VAL HB . 133 . HB 1 1
1289 1 1 1 1 107 ASN HB2 . 103 . HB2 1 1
1289 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1290 1 1 1 1 136 PHE HA . 132 . HA 1 1
1290 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1291 1 1 1 1 137 VAL HA . 133 . HA 1 1
1291 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 1
1292 1 1 1 1 137 VAL HA . 133 . HA 1 1
1292 1 2 1 1 137 VAL MG2 . 133 . HG2# 1 1
1293 1 1 1 1 107 ASN HB3 . 103 . HB1 1 1
1293 1 2 1 1 138 ALA MB . 134 . HB# 1 1
1294 1 1 1 1 107 ASN HB2 . 103 . HB2 1 1
1294 1 2 1 1 138 ALA MB . 134 . HB# 1 1
1295 1 1 1 1 136 PHE QD . 132 . HD# 1 1
1295 1 2 1 1 138 ALA HA . 134 . HA 1 1
1296 1 1 1 1 136 PHE QD . 132 . HD# 1 1
1296 1 2 1 1 138 ALA MB . 134 . HB# 1 1
1297 1 1 1 1 137 VAL MG1 . 133 . HG1# 1 1
1297 1 2 1 1 138 ALA MB . 134 . HB# 1 1
1298 1 1 1 1 138 ALA HA . 134 . HA 1 1
1298 1 2 1 1 139 PRO QD . 135 . HD# 1 1
1299 1 1 1 1 138 ALA MB . 134 . HB# 1 1
1299 1 2 1 1 139 PRO QD . 135 . HD# 1 1
1300 1 1 1 1 138 ALA HA . 134 . HA 1 1
1300 1 2 1 1 139 PRO QG . 135 . HG# 1 1
1301 1 1 1 1 139 PRO QD . 135 . HD# 1 1
1301 1 2 1 1 139 PRO QG . 135 . HG# 1 1
1302 1 1 1 1 141 GLU HA . 137 . HA 1 1
1302 1 2 1 1 141 GLU QG . 137 . 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 . . . . . 1.8 1.8 2.7 1 1
2 1 . . . . . 1.8 1.8 4.36 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 2.7 1 1
5 1 . . . . . 1.8 1.8 3.64 1 1
6 1 . . . . . 1.8 1.8 6.4 1 1
7 1 . . . . . 1.8 1.8 3.64 1 1
8 1 . . . . . 1.8 1.8 6.4 1 1
9 1 . . . . . 1.8 1.8 6.3 1 1
10 1 . . . . . 1.8 1.8 5.555 1 1
11 1 . . . . . 1.8 1.8 3.724 1 1
12 1 . . . . . 1.8 1.8 3.724 1 1
13 1 . . . . . 1.8 1.8 5.555 1 1
14 1 . . . . . 1.8 1.8 5.555 1 1
15 1 . . . . . 1.8 1.8 6.3 1 1
16 1 . . . . . 1.8 1.8 4.802 1 1
17 1 . . . . . 1.8 1.8 6.3 1 1
18 1 . . . . . 1.8 1.8 7.42 1 1
19 1 . . . . . 1.8 1.8 6.3 1 1
20 1 . . . . . 1.8 1.8 7.7 1 1
21 1 . . . . . 1.8 1.8 7.7 1 1
22 1 . . . . . 1.8 1.8 4.802 1 1
23 1 . . . . . 1.8 1.8 6.058 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 6.3 1 1
26 1 . . . . . 1.8 1.8 3.724 1 1
27 1 . . . . . 1.8 1.8 6.3 1 1
28 1 . . . . . 1.8 1.8 6.3 1 1
29 1 . . . . . 1.8 1.8 4.396 1 1
30 1 . . . . . 1.8 1.8 4.802 1 1
31 1 . . . . . 1.8 1.8 6.4 1 1
32 1 . . . . . 1.8 1.8 6.3 1 1
33 1 . . . . . 1.8 1.8 4.36 1 1
34 1 . . . . . 1.8 1.8 3.64 1 1
35 1 . . . . . 1.8 1.8 6.4 1 1
36 1 . . . . . 1.8 1.8 4.688 1 1
37 1 . . . . . 1.8 1.8 3.64 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 6.4 1 1
40 1 . . . . . 1.8 1.8 4.396 1 1
41 1 . . . . . 1.8 1.8 5.558 1 1
42 1 . . . . . 1.8 1.8 6.4 1 1
43 1 . . . . . 1.8 1.8 5.555 1 1
44 1 . . . . . 1.8 1.8 4.396 1 1
45 1 . . . . . 1.8 1.8 5.558 1 1
46 1 . . . . . 1.8 1.8 6.4 1 1
47 1 . . . . . 1.8 1.8 5.555 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 6.4 1 1
50 1 . . . . . 1.8 1.8 3.64 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 6.3 1 1
53 1 . . . . . 1.8 1.8 5.555 1 1
54 1 . . . . . 1.8 1.8 6.3 1 1
55 1 . . . . . 1.8 1.8 4.36 1 1
56 1 . . . . . 1.8 1.8 7.85 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 7.85 1 1
59 1 . . . . . 1.8 1.8 4.688 1 1
60 1 . . . . . 1.8 1.8 6.3 1 1
61 1 . . . . . 1.8 1.8 6.3 1 1
62 1 . . . . . 1.8 1.8 2.7 1 1
63 1 . . . . . 1.8 1.8 2.7 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 6.4 1 1
66 1 . . . . . 1.8 1.8 6.4 1 1
67 1 . . . . . 1.8 1.8 2.7 1 1
68 1 . . . . . 1.8 1.8 3.64 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 3.64 1 1
71 1 . . . . . 1.8 1.8 6.3 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 7.85 1 1
74 1 . . . . . 1.8 1.8 6.3 1 1
75 1 . . . . . 1.8 1.8 7.7 1 1
76 1 . . . . . 1.8 1.8 6.3 1 1
77 1 . . . . . 1.8 1.8 5.558 1 1
78 1 . . . . . 1.8 1.8 6.3 1 1
79 1 . . . . . 1.8 1.8 6.3 1 1
80 1 . . . . . 1.8 1.8 4.36 1 1
81 1 . . . . . 1.8 1.8 6.4 1 1
82 1 . . . . . 1.8 1.8 6.4 1 1
83 1 . . . . . 1.8 1.8 4.688 1 1
84 1 . . . . . 1.8 1.8 4.36 1 1
85 1 . . . . . 1.8 1.8 4.688 1 1
86 1 . . . . . 1.8 1.8 5.558 1 1
87 1 . . . . . 1.8 1.8 4.396 1 1
88 1 . . . . . 1.8 1.8 6.3 1 1
89 1 . . . . . 1.8 1.8 7.85 1 1
90 1 . . . . . 1.8 1.8 7.85 1 1
91 1 . . . . . 1.8 1.8 7.85 1 1
92 1 . . . . . 1.8 1.8 6.3 1 1
93 1 . . . . . 1.8 1.8 6.4 1 1
94 1 . . . . . 1.8 1.8 6.4 1 1
95 1 . . . . . 1.8 1.8 4.36 1 1
96 1 . . . . . 1.8 1.8 7.85 1 1
97 1 . . . . . 1.8 1.8 6.4 1 1
98 1 . . . . . 1.8 1.8 6.3 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 6.3 1 1
101 1 . . . . . 1.8 1.8 6.3 1 1
102 1 . . . . . 1.8 1.8 7.7 1 1
103 1 . . . . . 1.8 1.8 7.85 1 1
104 1 . . . . . 1.8 1.8 7.85 1 1
105 1 . . . . . 1.8 1.8 7.7 1 1
106 1 . . . . . 1.8 1.8 6.3 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 7.42 1 1
109 1 . . . . . 1.8 1.8 6.3 1 1
110 1 . . . . . 1.8 1.8 6.3 1 1
111 1 . . . . . 1.8 1.8 3.3 1 1
112 1 . . . . . 1.8 1.8 3.64 1 1
113 1 . . . . . 1.8 1.8 7.85 1 1
114 1 . . . . . 1.8 1.8 6.3 1 1
115 1 . . . . . 1.8 1.8 6.3 1 1
116 1 . . . . . 1.8 1.8 7.85 1 1
117 1 . . . . . 1.8 1.8 6.3 1 1
118 1 . . . . . 1.8 1.8 6.3 1 1
119 1 . . . . . 1.8 1.8 7.7 1 1
120 1 . . . . . 1.8 1.8 7.7 1 1
121 1 . . . . . 1.8 1.8 7.7 1 1
122 1 . . . . . 1.8 1.8 4.396 1 1
123 1 . . . . . 1.8 1.8 7.7 1 1
124 1 . . . . . 1.8 1.8 7.7 1 1
125 1 . . . . . 1.8 1.8 7.7 1 1
126 1 . . . . . 1.8 1.8 6.3 1 1
127 1 . . . . . 1.8 1.8 5.558 1 1
128 1 . . . . . 1.8 1.8 5.558 1 1
129 1 . . . . . 1.8 1.8 5.558 1 1
130 1 . . . . . 1.8 1.8 6.3 1 1
131 1 . . . . . 1.8 1.8 4.396 1 1
132 1 . . . . . 1.8 1.8 6.3 1 1
133 1 . . . . . 1.8 1.8 7.85 1 1
134 1 . . . . . 1.8 1.8 4.396 1 1
135 1 . . . . . 1.8 1.8 4.802 1 1
136 1 . . . . . 1.8 1.8 3.3 1 1
137 1 . . . . . 1.8 1.8 6.3 1 1
138 1 . . . . . 1.8 1.8 6.3 1 1
139 1 . . . . . 1.8 1.8 4.396 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 6.3 1 1
142 1 . . . . . 1.8 1.8 6.3 1 1
143 1 . . . . . 1.8 1.8 7.7 1 1
144 1 . . . . . 1.8 1.8 6.3 1 1
145 1 . . . . . 1.8 1.8 6.4 1 1
146 1 . . . . . 1.8 1.8 6.4 1 1
147 1 . . . . . 1.8 1.8 8.0 1 1
148 1 . . . . . 1.8 1.8 5.552 1 1
149 1 . . . . . 1.8 1.8 8.0 1 1
150 1 . . . . . 1.8 1.8 5.552 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 4.36 1 1
153 1 . . . . . 1.8 1.8 6.4 1 1
154 1 . . . . . 1.8 1.8 8.0 1 1
155 1 . . . . . 1.8 1.8 5.552 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 4.688 1 1
158 1 . . . . . 1.8 1.8 8.0 1 1
159 1 . . . . . 1.8 1.8 5.552 1 1
160 1 . . . . . 1.8 1.8 6.4 1 1
161 1 . . . . . 1.8 1.8 7.85 1 1
162 1 . . . . . 1.8 1.8 6.4 1 1
163 1 . . . . . 1.8 1.8 6.4 1 1
164 1 . . . . . 1.8 1.8 4.36 1 1
165 1 . . . . . 1.8 1.8 4.36 1 1
166 1 . . . . . 1.8 1.8 8.0 1 1
167 1 . . . . . 1.8 1.8 4.36 1 1
168 1 . . . . . 1.8 1.8 4.688 1 1
169 1 . . . . . 1.8 1.8 5.552 1 1
170 1 . . . . . 1.8 1.8 7.85 1 1
171 1 . . . . . 1.8 1.8 6.3 1 1
172 1 . . . . . 1.8 1.8 3.724 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 7.7 1 1
175 1 . . . . . 1.8 1.8 7.7 1 1
176 1 . . . . . 1.8 1.8 7.7 1 1
177 1 . . . . . 1.8 1.8 6.3 1 1
178 1 . . . . . 1.8 1.8 7.7 1 1
179 1 . . . . . 1.8 1.8 6.4 1 1
180 1 . . . . . 1.8 1.8 4.396 1 1
181 1 . . . . . 1.8 1.8 7.85 1 1
182 1 . . . . . 1.8 1.8 6.3 1 1
183 1 . . . . . 1.8 1.8 6.3 1 1
184 1 . . . . . 1.8 1.8 5.558 1 1
185 1 . . . . . 1.8 1.8 7.7 1 1
186 1 . . . . . 1.8 1.8 7.7 1 1
187 1 . . . . . 1.8 1.8 7.85 1 1
188 1 . . . . . 1.8 1.8 7.85 1 1
189 1 . . . . . 1.8 1.8 4.36 1 1
190 1 . . . . . 1.8 1.8 6.4 1 1
191 1 . . . . . 1.8 1.8 4.688 1 1
192 1 . . . . . 1.8 1.8 4.688 1 1
193 1 . . . . . 1.8 1.8 6.4 1 1
194 1 . . . . . 1.8 1.8 4.36 1 1
195 1 . . . . . 1.8 1.8 4.745 1 1
196 1 . . . . . 1.8 1.8 3.64 1 1
197 1 . . . . . 1.8 1.8 4.745 1 1
198 1 . . . . . 1.8 1.8 4.688 1 1
199 1 . . . . . 1.8 1.8 6.3 1 1
200 1 . . . . . 1.8 1.8 4.396 1 1
201 1 . . . . . 1.8 1.8 4.802 1 1
202 1 . . . . . 1.8 1.8 5.188 1 1
203 1 . . . . . 1.8 1.8 6.4 1 1
204 1 . . . . . 1.8 1.8 4.688 1 1
205 1 . . . . . 1.8 1.8 6.3 1 1
206 1 . . . . . 1.8 1.8 7.85 1 1
207 1 . . . . . 1.8 1.8 5.555 1 1
208 1 . . . . . 1.8 1.8 7.85 1 1
209 1 . . . . . 1.8 1.8 5.555 1 1
210 1 . . . . . 1.8 1.8 5.555 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 6.3 1 1
213 1 . . . . . 1.8 1.8 4.745 1 1
214 1 . . . . . 1.8 1.8 6.4 1 1
215 1 . . . . . 1.8 1.8 7.85 1 1
216 1 . . . . . 1.8 1.8 2.7 1 1
217 1 . . . . . 1.8 1.8 3.64 1 1
218 1 . . . . . 1.8 1.8 4.36 1 1
219 1 . . . . . 1.8 1.8 6.4 1 1
220 1 . . . . . 1.8 1.8 6.4 1 1
221 1 . . . . . 1.8 1.8 8.0 1 1
222 1 . . . . . 1.8 1.8 4.688 1 1
223 1 . . . . . 1.8 1.8 8.0 1 1
224 1 . . . . . 1.8 1.8 8.0 1 1
225 1 . . . . . 1.8 1.8 4.36 1 1
226 1 . . . . . 1.8 1.8 6.4 1 1
227 1 . . . . . 1.8 1.8 7.85 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 6.4 1 1
230 1 . . . . . 1.8 1.8 4.86 1 1
231 1 . . . . . 1.8 1.8 5.552 1 1
232 1 . . . . . 1.8 1.8 6.4 1 1
233 1 . . . . . 1.8 1.8 6.4 1 1
234 1 . . . . . 1.8 1.8 4.688 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 6.4 1 1
237 1 . . . . . 1.8 1.8 4.36 1 1
238 1 . . . . . 1.8 1.8 4.688 1 1
239 1 . . . . . 1.8 1.8 3.64 1 1
240 1 . . . . . 1.8 1.8 8.0 1 1
241 1 . . . . . 1.8 1.8 5.552 1 1
242 1 . . . . . 1.8 1.8 6.4 1 1
243 1 . . . . . 1.8 1.8 6.4 1 1
244 1 . . . . . 1.8 1.8 6.4 1 1
245 1 . . . . . 1.8 1.8 8.96 1 1
246 1 . . . . . 1.8 1.8 7.85 1 1
247 1 . . . . . 1.8 1.8 5.555 1 1
248 1 . . . . . 1.8 1.8 7.85 1 1
249 1 . . . . . 1.8 1.8 4.396 1 1
250 1 . . . . . 1.8 1.8 4.36 1 1
251 1 . . . . . 1.8 1.8 7.85 1 1
252 1 . . . . . 1.8 1.8 5.5 1 1
253 1 . . . . . 1.8 1.8 7.85 1 1
254 1 . . . . . 1.8 1.8 6.3 1 1
255 1 . . . . . 1.8 1.8 5.558 1 1
256 1 . . . . . 1.8 1.8 7.7 1 1
257 1 . . . . . 1.8 1.8 4.802 1 1
258 1 . . . . . 1.8 1.8 4.396 1 1
259 1 . . . . . 1.8 1.8 4.802 1 1
260 1 . . . . . 1.8 1.8 4.802 1 1
261 1 . . . . . 1.8 1.8 5.558 1 1
262 1 . . . . . 1.8 1.8 7.7 1 1
263 1 . . . . . 1.8 1.8 7.7 1 1
264 1 . . . . . 1.8 1.8 7.7 1 1
265 1 . . . . . 1.8 1.8 6.4 1 1
266 1 . . . . . 1.8 1.8 6.4 1 1
267 1 . . . . . 1.8 1.8 6.3 1 1
268 1 . . . . . 1.8 1.8 7.85 1 1
269 1 . . . . . 1.8 1.8 3.0 1 1
270 1 . . . . . 1.8 1.8 3.0 1 1
271 1 . . . . . 1.8 1.8 6.4 1 1
272 1 . . . . . 1.8 1.8 5.555 1 1
273 1 . . . . . 1.8 1.8 6.4 1 1
274 1 . . . . . 1.8 1.8 5.555 1 1
275 1 . . . . . 1.8 1.8 5.552 1 1
276 1 . . . . . 1.8 1.8 7.6 1 1
277 1 . . . . . 1.8 1.8 7.85 1 1
278 1 . . . . . 1.8 1.8 6.4 1 1
279 1 . . . . . 1.8 1.8 7.85 1 1
280 1 . . . . . 1.8 1.8 5.552 1 1
281 1 . . . . . 1.8 1.8 5.552 1 1
282 1 . . . . . 1.8 1.8 6.4 1 1
283 1 . . . . . 1.8 1.8 8.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 7.85 1 1
286 1 . . . . . 1.8 1.8 3.0 1 1
287 1 . . . . . 1.8 1.8 4.0 1 1
288 1 . . . . . 1.8 1.8 6.4 1 1
289 1 . . . . . 1.8 1.8 6.4 1 1
290 1 . . . . . 1.8 1.8 6.4 1 1
291 1 . . . . . 1.8 1.8 5.552 1 1
292 1 . . . . . 1.8 1.8 4.36 1 1
293 1 . . . . . 1.8 1.8 4.688 1 1
294 1 . . . . . 1.8 1.8 3.0 1 1
295 1 . . . . . 1.8 1.8 3.0 1 1
296 1 . . . . . 1.8 1.8 5.2 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 7.85 1 1
299 1 . . . . . 1.8 1.8 5.555 1 1
300 1 . . . . . 1.8 1.8 3.0 1 1
301 1 . . . . . 1.8 1.8 4.0 1 1
302 1 . . . . . 1.8 1.8 6.3 1 1
303 1 . . . . . 1.8 1.8 6.3 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 3.0 1 1
306 1 . . . . . 1.8 1.8 4.0 1 1
307 1 . . . . . 1.8 1.8 6.3 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 6.3 1 1
310 1 . . . . . 1.8 1.8 6.3 1 1
311 1 . . . . . 1.8 1.8 4.396 1 1
312 1 . . . . . 1.8 1.8 6.3 1 1
313 1 . . . . . 1.8 1.8 5.558 1 1
314 1 . . . . . 1.8 1.8 5.558 1 1
315 1 . . . . . 1.8 1.8 5.558 1 1
316 1 . . . . . 1.8 1.8 4.396 1 1
317 1 . . . . . 1.8 1.8 5.558 1 1
318 1 . . . . . 1.8 1.8 5.558 1 1
319 1 . . . . . 1.8 1.8 4.802 1 1
320 1 . . . . . 1.8 1.8 6.3 1 1
321 1 . . . . . 1.8 1.8 6.3 1 1
322 1 . . . . . 1.8 1.8 6.3 1 1
323 1 . . . . . 1.8 1.8 6.3 1 1
324 1 . . . . . 1.8 1.8 6.3 1 1
325 1 . . . . . 1.8 1.8 4.802 1 1
326 1 . . . . . 1.8 1.8 4.396 1 1
327 1 . . . . . 1.8 1.8 5.558 1 1
328 1 . . . . . 1.8 1.8 4.802 1 1
329 1 . . . . . 1.8 1.8 4.802 1 1
330 1 . . . . . 1.8 1.8 6.3 1 1
331 1 . . . . . 1.8 1.8 6.3 1 1
332 1 . . . . . 1.8 1.8 6.3 1 1
333 1 . . . . . 1.8 1.8 4.802 1 1
334 1 . . . . . 1.8 1.8 7.7 1 1
335 1 . . . . . 1.8 1.8 6.3 1 1
336 1 . . . . . 1.8 1.8 5.558 1 1
337 1 . . . . . 1.8 1.8 7.7 1 1
338 1 . . . . . 1.8 1.8 6.3 1 1
339 1 . . . . . 1.8 1.8 7.7 1 1
340 1 . . . . . 1.8 1.8 3.724 1 1
341 1 . . . . . 1.8 1.8 4.802 1 1
342 1 . . . . . 1.8 1.8 4.802 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 3.3 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 7.7 1 1
350 1 . . . . . 1.8 1.8 6.3 1 1
351 1 . . . . . 1.8 1.8 6.3 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 4.396 1 1
355 1 . . . . . 1.8 1.8 5.558 1 1
356 1 . . . . . 1.8 1.8 6.4 1 1
357 1 . . . . . 1.8 1.8 6.4 1 1
358 1 . . . . . 1.8 1.8 6.4 1 1
359 1 . . . . . 1.8 1.8 7.85 1 1
360 1 . . . . . 1.8 1.8 7.85 1 1
361 1 . . . . . 1.8 1.8 8.0 1 1
362 1 . . . . . 1.8 1.8 7.85 1 1
363 1 . . . . . 1.8 1.8 5.552 1 1
364 1 . . . . . 1.8 1.8 4.688 1 1
365 1 . . . . . 1.8 1.8 4.396 1 1
366 1 . . . . . 1.8 1.8 6.3 1 1
367 1 . . . . . 1.8 1.8 7.42 1 1
368 1 . . . . . 1.8 1.8 6.4 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 6.3 1 1
371 1 . . . . . 1.8 1.8 6.3 1 1
372 1 . . . . . 1.8 1.8 7.7 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 6.3 1 1
375 1 . . . . . 1.8 1.8 4.06 1 1
376 1 . . . . . 1.8 1.8 4.14 1 1
377 1 . . . . . 1.8 1.8 4.745 1 1
378 1 . . . . . 1.8 1.8 6.4 1 1
379 1 . . . . . 1.8 1.8 4.745 1 1
380 1 . . . . . 1.8 1.8 3.0 1 1
381 1 . . . . . 1.8 1.8 4.06 1 1
382 1 . . . . . 1.8 1.8 6.4 1 1
383 1 . . . . . 1.8 1.8 4.0 1 1
384 1 . . . . . 1.8 1.8 6.4 1 1
385 1 . . . . . 1.8 1.8 4.06 1 1
386 1 . . . . . 1.8 1.8 3.0 1 1
387 1 . . . . . 1.8 1.8 3.724 1 1
388 1 . . . . . 1.8 1.8 4.396 1 1
389 1 . . . . . 1.8 1.8 6.3 1 1
390 1 . . . . . 1.8 1.8 4.396 1 1
391 1 . . . . . 1.8 1.8 3.724 1 1
392 1 . . . . . 1.8 1.8 5.555 1 1
393 1 . . . . . 1.8 1.8 6.3 1 1
394 1 . . . . . 1.8 1.8 6.3 1 1
395 1 . . . . . 1.8 1.8 5.555 1 1
396 1 . . . . . 1.8 1.8 5.555 1 1
397 1 . . . . . 1.8 1.8 5.555 1 1
398 1 . . . . . 1.8 1.8 6.3 1 1
399 1 . . . . . 1.8 1.8 7.85 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 7.7 1 1
402 1 . . . . . 1.8 1.8 7.7 1 1
403 1 . . . . . 1.8 1.8 7.85 1 1
404 1 . . . . . 1.8 1.8 5.558 1 1
405 1 . . . . . 1.8 1.8 4.396 1 1
406 1 . . . . . 1.8 1.8 5.558 1 1
407 1 . . . . . 1.8 1.8 6.3 1 1
408 1 . . . . . 1.8 1.8 6.3 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.4 1 1
411 1 . . . . . 1.8 1.8 4.396 1 1
412 1 . . . . . 1.8 1.8 6.3 1 1
413 1 . . . . . 1.8 1.8 5.558 1 1
414 1 . . . . . 1.8 1.8 7.7 1 1
415 1 . . . . . 1.8 1.8 5.558 1 1
416 1 . . . . . 1.8 1.8 4.396 1 1
417 1 . . . . . 1.8 1.8 5.558 1 1
418 1 . . . . . 1.8 1.8 4.802 1 1
419 1 . . . . . 1.8 1.8 7.7 1 1
420 1 . . . . . 1.8 1.8 4.56 1 1
421 1 . . . . . 1.8 1.8 6.4 1 1
422 1 . . . . . 1.8 1.8 5.555 1 1
423 1 . . . . . 1.8 1.8 6.4 1 1
424 1 . . . . . 1.8 1.8 4.688 1 1
425 1 . . . . . 1.8 1.8 6.4 1 1
426 1 . . . . . 1.8 1.8 5.552 1 1
427 1 . . . . . 1.8 1.8 4.36 1 1
428 1 . . . . . 1.8 1.8 6.4 1 1
429 1 . . . . . 1.8 1.8 6.3 1 1
430 1 . . . . . 1.8 1.8 5.558 1 1
431 1 . . . . . 1.8 1.8 6.4 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 6.3 1 1
435 1 . . . . . 1.8 1.8 6.3 1 1
436 1 . . . . . 1.8 1.8 6.3 1 1
437 1 . . . . . 1.8 1.8 7.7 1 1
438 1 . . . . . 1.8 1.8 5.558 1 1
439 1 . . . . . 1.8 1.8 7.85 1 1
440 1 . . . . . 1.8 1.8 5.555 1 1
441 1 . . . . . 1.8 1.8 6.4 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 6.3 1 1
444 1 . . . . . 1.8 1.8 6.4 1 1
445 1 . . . . . 1.8 1.8 4.745 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 7.85 1 1
448 1 . . . . . 1.8 1.8 3.0 1 1
449 1 . . . . . 1.8 1.8 4.06 1 1
450 1 . . . . . 1.8 1.8 4.0 1 1
451 1 . . . . . 1.8 1.8 4.36 1 1
452 1 . . . . . 1.8 1.8 6.3 1 1
453 1 . . . . . 1.8 1.8 3.3 1 1
454 1 . . . . . 1.8 1.8 4.896 1 1
455 1 . . . . . 1.8 1.8 6.4 1 1
456 1 . . . . . 1.8 1.8 4.36 1 1
457 1 . . . . . 1.8 1.8 4.0 1 1
458 1 . . . . . 1.8 1.8 6.3 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 6.3 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 6.4 1 1
463 1 . . . . . 1.8 1.8 6.4 1 1
464 1 . . . . . 1.8 1.8 3.64 1 1
465 1 . . . . . 1.8 1.8 3.64 1 1
466 1 . . . . . 1.8 1.8 4.688 1 1
467 1 . . . . . 1.8 1.8 3.0 1 1
468 1 . . . . . 1.8 1.8 3.0 1 1
469 1 . . . . . 1.8 1.8 4.36 1 1
470 1 . . . . . 1.8 1.8 3.64 1 1
471 1 . . . . . 1.8 1.8 3.724 1 1
472 1 . . . . . 1.8 1.8 6.4 1 1
473 1 . . . . . 1.8 1.8 6.4 1 1
474 1 . . . . . 1.8 1.8 7.85 1 1
475 1 . . . . . 1.8 1.8 6.3 1 1
476 1 . . . . . 1.8 1.8 6.3 1 1
477 1 . . . . . 1.8 1.8 6.3 1 1
478 1 . . . . . 1.8 1.8 6.4 1 1
479 1 . . . . . 1.8 1.8 5.555 1 1
480 1 . . . . . 1.8 1.8 6.3 1 1
481 1 . . . . . 1.8 1.8 4.36 1 1
482 1 . . . . . 1.8 1.8 3.64 1 1
483 1 . . . . . 1.8 1.8 7.85 1 1
484 1 . . . . . 1.8 1.8 4.36 1 1
485 1 . . . . . 1.8 1.8 7.85 1 1
486 1 . . . . . 1.8 1.8 6.3 1 1
487 1 . . . . . 1.8 1.8 6.4 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 3.64 1 1
490 1 . . . . . 1.8 1.8 4.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 6.3 1 1
493 1 . . . . . 1.8 1.8 5.555 1 1
494 1 . . . . . 1.8 1.8 4.0 1 1
495 1 . . . . . 1.8 1.8 4.06 1 1
496 1 . . . . . 1.8 1.8 4.36 1 1
497 1 . . . . . 1.8 1.8 5.555 1 1
498 1 . . . . . 1.8 1.8 3.64 1 1
499 1 . . . . . 1.8 1.8 4.745 1 1
500 1 . . . . . 1.8 1.8 3.0 1 1
501 1 . . . . . 1.8 1.8 4.06 1 1
502 1 . . . . . 1.8 1.8 4.36 1 1
503 1 . . . . . 1.8 1.8 4.36 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 6.3 1 1
506 1 . . . . . 1.8 1.8 6.4 1 1
507 1 . . . . . 1.8 1.8 6.4 1 1
508 1 . . . . . 1.8 1.8 4.688 1 1
509 1 . . . . . 1.8 1.8 5.552 1 1
510 1 . . . . . 1.8 1.8 5.552 1 1
511 1 . . . . . 1.8 1.8 6.4 1 1
512 1 . . . . . 1.8 1.8 4.36 1 1
513 1 . . . . . 1.8 1.8 4.688 1 1
514 1 . . . . . 1.8 1.8 4.36 1 1
515 1 . . . . . 1.8 1.8 6.3 1 1
516 1 . . . . . 1.8 1.8 3.64 1 1
517 1 . . . . . 1.8 1.8 5.555 1 1
518 1 . . . . . 1.8 1.8 5.555 1 1
519 1 . . . . . 1.8 1.8 7.85 1 1
520 1 . . . . . 1.8 1.8 5.555 1 1
521 1 . . . . . 1.8 1.8 7.85 1 1
522 1 . . . . . 1.8 1.8 4.745 1 1
523 1 . . . . . 1.8 1.8 6.4 1 1
524 1 . . . . . 1.8 1.8 7.85 1 1
525 1 . . . . . 1.8 1.8 6.3 1 1
526 1 . . . . . 1.8 1.8 6.3 1 1
527 1 . . . . . 1.8 1.8 4.36 1 1
528 1 . . . . . 1.8 1.8 6.4 1 1
529 1 . . . . . 1.8 1.8 6.4 1 1
530 1 . . . . . 1.8 1.8 7.85 1 1
531 1 . . . . . 1.8 1.8 4.688 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 6.4 1 1
534 1 . . . . . 1.8 1.8 6.4 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 6.4 1 1
537 1 . . . . . 1.8 1.8 6.4 1 1
538 1 . . . . . 1.8 1.8 9.2 1 1
539 1 . . . . . 1.8 1.8 6.3 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 6.4 1 1
542 1 . . . . . 1.8 1.8 4.36 1 1
543 1 . . . . . 1.8 1.8 4.688 1 1
544 1 . . . . . 1.8 1.8 3.64 1 1
545 1 . . . . . 1.8 1.8 4.688 1 1
546 1 . . . . . 1.8 1.8 4.688 1 1
547 1 . . . . . 1.8 1.8 3.0 1 1
548 1 . . . . . 1.8 1.8 3.0 1 1
549 1 . . . . . 1.8 1.8 6.4 1 1
550 1 . . . . . 1.8 1.8 6.4 1 1
551 1 . . . . . 1.8 1.8 6.4 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 6.4 1 1
554 1 . . . . . 1.8 1.8 7.6 1 1
555 1 . . . . . 1.8 1.8 6.4 1 1
556 1 . . . . . 1.8 1.8 6.4 1 1
557 1 . . . . . 1.8 1.8 4.396 1 1
558 1 . . . . . 1.8 1.8 6.4 1 1
559 1 . . . . . 1.8 1.8 7.7 1 1
560 1 . . . . . 1.8 1.8 4.745 1 1
561 1 . . . . . 1.8 1.8 4.745 1 1
562 1 . . . . . 1.8 1.8 6.3 1 1
563 1 . . . . . 1.8 1.8 4.396 1 1
564 1 . . . . . 1.8 1.8 6.4 1 1
565 1 . . . . . 1.8 1.8 4.396 1 1
566 1 . . . . . 1.8 1.8 4.745 1 1
567 1 . . . . . 1.8 1.8 4.396 1 1
568 1 . . . . . 1.8 1.8 6.4 1 1
569 1 . . . . . 1.8 1.8 3.0 1 1
570 1 . . . . . 1.8 1.8 4.06 1 1
571 1 . . . . . 1.8 1.8 4.36 1 1
572 1 . . . . . 1.8 1.8 3.64 1 1
573 1 . . . . . 1.8 1.8 3.0 1 1
574 1 . . . . . 1.8 1.8 4.0 1 1
575 1 . . . . . 1.8 1.8 4.0 1 1
576 1 . . . . . 1.8 1.8 3.724 1 1
577 1 . . . . . 1.8 1.8 4.396 1 1
578 1 . . . . . 1.8 1.8 4.396 1 1
579 1 . . . . . 1.8 1.8 4.396 1 1
580 1 . . . . . 1.8 1.8 6.3 1 1
581 1 . . . . . 1.8 1.8 4.802 1 1
582 1 . . . . . 1.8 1.8 6.3 1 1
583 1 . . . . . 1.8 1.8 6.055 1 1
584 1 . . . . . 1.8 1.8 4.0 1 1
585 1 . . . . . 1.8 1.8 6.4 1 1
586 1 . . . . . 1.8 1.8 6.3 1 1
587 1 . . . . . 1.8 1.8 3.0 1 1
588 1 . . . . . 1.8 1.8 6.3 1 1
589 1 . . . . . 1.8 1.8 6.3 1 1
590 1 . . . . . 1.8 1.8 6.3 1 1
591 1 . . . . . 1.8 1.8 6.3 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 6.3 1 1
594 1 . . . . . 1.8 1.8 6.3 1 1
595 1 . . . . . 1.8 1.8 7.7 1 1
596 1 . . . . . 1.8 1.8 7.7 1 1
597 1 . . . . . 1.8 1.8 6.3 1 1
598 1 . . . . . 1.8 1.8 7.7 1 1
599 1 . . . . . 1.8 1.8 7.7 1 1
600 1 . . . . . 1.8 1.8 5.558 1 1
601 1 . . . . . 1.8 1.8 6.3 1 1
602 1 . . . . . 1.8 1.8 7.7 1 1
603 1 . . . . . 1.8 1.8 7.7 1 1
604 1 . . . . . 1.8 1.8 6.3 1 1
605 1 . . . . . 1.8 1.8 6.3 1 1
606 1 . . . . . 1.8 1.8 6.3 1 1
607 1 . . . . . 1.8 1.8 6.3 1 1
608 1 . . . . . 1.8 1.8 5.558 1 1
609 1 . . . . . 1.8 1.8 4.802 1 1
610 1 . . . . . 1.8 1.8 6.3 1 1
611 1 . . . . . 1.8 1.8 6.3 1 1
612 1 . . . . . 1.8 1.8 6.3 1 1
613 1 . . . . . 1.8 1.8 4.396 1 1
614 1 . . . . . 1.8 1.8 5.558 1 1
615 1 . . . . . 1.8 1.8 4.396 1 1
616 1 . . . . . 1.8 1.8 7.7 1 1
617 1 . . . . . 1.8 1.8 4.802 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 7.7 1 1
620 1 . . . . . 1.8 1.8 7.85 1 1
621 1 . . . . . 1.8 1.8 6.3 1 1
622 1 . . . . . 1.8 1.8 4.36 1 1
623 1 . . . . . 1.8 1.8 6.4 1 1
624 1 . . . . . 1.8 1.8 5.555 1 1
625 1 . . . . . 1.8 1.8 7.85 1 1
626 1 . . . . . 1.8 1.8 6.4 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 6.3 1 1
629 1 . . . . . 1.8 1.8 7.85 1 1
630 1 . . . . . 1.8 1.8 7.85 1 1
631 1 . . . . . 1.8 1.8 5.555 1 1
632 1 . . . . . 1.8 1.8 6.4 1 1
633 1 . . . . . 1.8 1.8 5.555 1 1
634 1 . . . . . 1.8 1.8 3.64 1 1
635 1 . . . . . 1.8 1.8 4.745 1 1
636 1 . . . . . 1.8 1.8 4.688 1 1
637 1 . . . . . 1.8 1.8 4.0 1 1
638 1 . . . . . 1.8 1.8 6.3 1 1
639 1 . . . . . 1.8 1.8 6.3 1 1
640 1 . . . . . 1.8 1.8 4.396 1 1
641 1 . . . . . 1.8 1.8 6.3 1 1
642 1 . . . . . 1.8 1.8 7.85 1 1
643 1 . . . . . 1.8 1.8 7.85 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 6.4 1 1
646 1 . . . . . 1.8 1.8 6.4 1 1
647 1 . . . . . 1.8 1.8 4.36 1 1
648 1 . . . . . 1.8 1.8 2.7 1 1
649 1 . . . . . 1.8 1.8 4.36 1 1
650 1 . . . . . 1.8 1.8 3.64 1 1
651 1 . . . . . 1.8 1.8 4.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 6.4 1 1
654 1 . . . . . 1.8 1.8 4.86 1 1
655 1 . . . . . 1.8 1.8 2.7 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 4.36 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 6.4 1 1
660 1 . . . . . 1.8 1.8 5.552 1 1
661 1 . . . . . 1.8 1.8 7.85 1 1
662 1 . . . . . 1.8 1.8 7.85 1 1
663 1 . . . . . 1.8 1.8 5.552 1 1
664 1 . . . . . 1.8 1.8 6.4 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 6.4 1 1
667 1 . . . . . 1.8 1.8 4.36 1 1
668 1 . . . . . 1.8 1.8 3.64 1 1
669 1 . . . . . 1.8 1.8 8.0 1 1
670 1 . . . . . 1.8 1.8 8.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 8.0 1 1
673 1 . . . . . 1.8 1.8 6.4 1 1
674 1 . . . . . 1.8 1.8 4.36 1 1
675 1 . . . . . 1.8 1.8 6.4 1 1
676 1 . . . . . 1.8 1.8 5.552 1 1
677 1 . . . . . 1.8 1.8 4.36 1 1
678 1 . . . . . 1.8 1.8 4.688 1 1
679 1 . . . . . 1.8 1.8 4.688 1 1
680 1 . . . . . 1.8 1.8 6.4 1 1
681 1 . . . . . 1.8 1.8 6.3 1 1
682 1 . . . . . 1.8 1.8 4.396 1 1
683 1 . . . . . 1.8 1.8 7.85 1 1
684 1 . . . . . 1.8 1.8 6.3 1 1
685 1 . . . . . 1.8 1.8 4.396 1 1
686 1 . . . . . 1.8 1.8 6.3 1 1
687 1 . . . . . 1.8 1.8 7.7 1 1
688 1 . . . . . 1.8 1.8 6.4 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 8.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 2.7 1 1
693 1 . . . . . 1.8 1.8 4.04 1 1
694 1 . . . . . 1.8 1.8 2.7 1 1
695 1 . . . . . 1.8 1.8 7.85 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 6.3 1 1
698 1 . . . . . 1.8 1.8 6.3 1 1
699 1 . . . . . 1.8 1.8 6.3 1 1
700 1 . . . . . 1.8 1.8 6.4 1 1
701 1 . . . . . 1.8 1.8 5.555 1 1
702 1 . . . . . 1.8 1.8 7.85 1 1
703 1 . . . . . 1.8 1.8 7.85 1 1
704 1 . . . . . 1.8 1.8 3.0 1 1
705 1 . . . . . 1.8 1.8 5.2 1 1
706 1 . . . . . 1.8 1.8 6.4 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 6.4 1 1
710 1 . . . . . 1.8 1.8 6.4 1 1
711 1 . . . . . 1.8 1.8 5.552 1 1
712 1 . . . . . 1.8 1.8 6.4 1 1
713 1 . . . . . 1.8 1.8 8.0 1 1
714 1 . . . . . 1.8 1.8 8.0 1 1
715 1 . . . . . 1.8 1.8 8.0 1 1
716 1 . . . . . 1.8 1.8 4.688 1 1
717 1 . . . . . 1.8 1.8 8.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 4.36 1 1
721 1 . . . . . 1.8 1.8 3.0 1 1
722 1 . . . . . 1.8 1.8 4.36 1 1
723 1 . . . . . 1.8 1.8 4.36 1 1
724 1 . . . . . 1.8 1.8 4.0 1 1
725 1 . . . . . 1.8 1.8 2.7 1 1
726 1 . . . . . 1.8 1.8 6.4 1 1
727 1 . . . . . 1.8 1.8 4.36 1 1
728 1 . . . . . 1.8 1.8 6.4 1 1
729 1 . . . . . 1.8 1.8 7.85 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 6.4 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 6.4 1 1
734 1 . . . . . 1.8 1.8 6.4 1 1
735 1 . . . . . 1.8 1.8 4.36 1 1
736 1 . . . . . 1.8 1.8 6.4 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 6.4 1 1
739 1 . . . . . 1.8 1.8 4.688 1 1
740 1 . . . . . 1.8 1.8 6.4 1 1
741 1 . . . . . 1.8 1.8 4.688 1 1
742 1 . . . . . 1.8 1.8 4.36 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 6.4 1 1
745 1 . . . . . 1.8 1.8 6.4 1 1
746 1 . . . . . 1.8 1.8 5.555 1 1
747 1 . . . . . 1.8 1.8 6.4 1 1
748 1 . . . . . 1.8 1.8 3.0 1 1
749 1 . . . . . 1.8 1.8 6.3 1 1
750 1 . . . . . 1.8 1.8 3.0 1 1
751 1 . . . . . 1.8 1.8 3.64 1 1
752 1 . . . . . 1.8 1.8 4.36 1 1
753 1 . . . . . 1.8 1.8 4.36 1 1
754 1 . . . . . 1.8 1.8 4.688 1 1
755 1 . . . . . 1.8 1.8 4.0 1 1
756 1 . . . . . 1.8 1.8 6.4 1 1
757 1 . . . . . 1.8 1.8 4.36 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 4.36 1 1
760 1 . . . . . 1.8 1.8 6.4 1 1
761 1 . . . . . 1.8 1.8 4.688 1 1
762 1 . . . . . 1.8 1.8 6.4 1 1
763 1 . . . . . 1.8 1.8 5.552 1 1
764 1 . . . . . 1.8 1.8 4.0 1 1
765 1 . . . . . 1.8 1.8 6.4 1 1
766 1 . . . . . 1.8 1.8 4.86 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.2 1 1
769 1 . . . . . 1.8 1.8 6.4 1 1
770 1 . . . . . 1.8 1.8 6.4 1 1
771 1 . . . . . 1.8 1.8 6.4 1 1
772 1 . . . . . 1.8 1.8 6.4 1 1
773 1 . . . . . 1.8 1.8 6.4 1 1
774 1 . . . . . 1.8 1.8 6.4 1 1
775 1 . . . . . 1.8 1.8 8.0 1 1
776 1 . . . . . 1.8 1.8 6.4 1 1
777 1 . . . . . 1.8 1.8 5.552 1 1
778 1 . . . . . 1.8 1.8 6.4 1 1
779 1 . . . . . 1.8 1.8 4.688 1 1
780 1 . . . . . 1.8 1.8 6.4 1 1
781 1 . . . . . 1.8 1.8 6.4 1 1
782 1 . . . . . 1.8 1.8 6.4 1 1
783 1 . . . . . 1.8 1.8 6.4 1 1
784 1 . . . . . 1.8 1.8 3.0 1 1
785 1 . . . . . 1.8 1.8 6.4 1 1
786 1 . . . . . 1.8 1.8 4.36 1 1
787 1 . . . . . 1.8 1.8 4.36 1 1
788 1 . . . . . 1.8 1.8 4.688 1 1
789 1 . . . . . 1.8 1.8 4.36 1 1
790 1 . . . . . 1.8 1.8 4.0 1 1
791 1 . . . . . 1.8 1.8 6.4 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 6.4 1 1
794 1 . . . . . 1.8 1.8 3.3 1 1
795 1 . . . . . 1.8 1.8 6.4 1 1
796 1 . . . . . 1.8 1.8 8.0 1 1
797 1 . . . . . 1.8 1.8 4.36 1 1
798 1 . . . . . 1.8 1.8 4.36 1 1
799 1 . . . . . 1.8 1.8 3.64 1 1
800 1 . . . . . 1.8 1.8 4.36 1 1
801 1 . . . . . 1.8 1.8 6.4 1 1
802 1 . . . . . 1.8 1.8 7.85 1 1
803 1 . . . . . 1.8 1.8 5.552 1 1
804 1 . . . . . 1.8 1.8 6.4 1 1
805 1 . . . . . 1.8 1.8 5.555 1 1
806 1 . . . . . 1.8 1.8 5.552 1 1
807 1 . . . . . 1.8 1.8 6.4 1 1
808 1 . . . . . 1.8 1.8 4.36 1 1
809 1 . . . . . 1.8 1.8 4.745 1 1
810 1 . . . . . 1.8 1.8 4.36 1 1
811 1 . . . . . 1.8 1.8 6.3 1 1
812 1 . . . . . 1.8 1.8 4.36 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 6.4 1 1
815 1 . . . . . 1.8 1.8 6.4 1 1
816 1 . . . . . 1.8 1.8 7.85 1 1
817 1 . . . . . 1.8 1.8 3.0 1 1
818 1 . . . . . 1.8 1.8 6.3 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 6.4 1 1
821 1 . . . . . 1.8 1.8 6.4 1 1
822 1 . . . . . 1.8 1.8 3.0 1 1
823 1 . . . . . 1.8 1.8 4.36 1 1
824 1 . . . . . 1.8 1.8 5.2 1 1
825 1 . . . . . 1.8 1.8 4.36 1 1
826 1 . . . . . 1.8 1.8 4.36 1 1
827 1 . . . . . 1.8 1.8 4.688 1 1
828 1 . . . . . 1.8 1.8 4.0 1 1
829 1 . . . . . 1.8 1.8 5.2 1 1
830 1 . . . . . 1.8 1.8 4.0 1 1
831 1 . . . . . 1.8 1.8 4.745 1 1
832 1 . . . . . 1.8 1.8 7.7 1 1
833 1 . . . . . 1.8 1.8 7.7 1 1
834 1 . . . . . 1.8 1.8 4.0 1 1
835 1 . . . . . 1.8 1.8 6.3 1 1
836 1 . . . . . 1.8 1.8 6.3 1 1
837 1 . . . . . 1.8 1.8 4.396 1 1
838 1 . . . . . 1.8 1.8 7.7 1 1
839 1 . . . . . 1.8 1.8 6.3 1 1
840 1 . . . . . 1.8 1.8 7.7 1 1
841 1 . . . . . 1.8 1.8 5.555 1 1
842 1 . . . . . 1.8 1.8 6.3 1 1
843 1 . . . . . 1.8 1.8 4.745 1 1
844 1 . . . . . 1.8 1.8 6.4 1 1
845 1 . . . . . 1.8 1.8 6.3 1 1
846 1 . . . . . 1.8 1.8 6.3 1 1
847 1 . . . . . 1.8 1.8 3.0 1 1
848 1 . . . . . 1.8 1.8 4.06 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 6.3 1 1
851 1 . . . . . 1.8 1.8 3.64 1 1
852 1 . . . . . 1.8 1.8 4.36 1 1
853 1 . . . . . 1.8 1.8 4.04 1 1
854 1 . . . . . 1.8 1.8 6.3 1 1
855 1 . . . . . 1.8 1.8 6.3 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 7.7 1 1
858 1 . . . . . 1.8 1.8 5.558 1 1
859 1 . . . . . 1.8 1.8 4.396 1 1
860 1 . . . . . 1.8 1.8 6.3 1 1
861 1 . . . . . 1.8 1.8 6.3 1 1
862 1 . . . . . 1.8 1.8 4.396 1 1
863 1 . . . . . 1.8 1.8 5.558 1 1
864 1 . . . . . 1.8 1.8 6.4 1 1
865 1 . . . . . 1.8 1.8 5.555 1 1
866 1 . . . . . 1.8 1.8 6.3 1 1
867 1 . . . . . 1.8 1.8 8.0 1 1
868 1 . . . . . 1.8 1.8 5.555 1 1
869 1 . . . . . 1.8 1.8 5.552 1 1
870 1 . . . . . 1.8 1.8 5.552 1 1
871 1 . . . . . 1.8 1.8 6.4 1 1
872 1 . . . . . 1.8 1.8 7.85 1 1
873 1 . . . . . 1.8 1.8 6.3 1 1
874 1 . . . . . 1.8 1.8 4.396 1 1
875 1 . . . . . 1.8 1.8 7.85 1 1
876 1 . . . . . 1.8 1.8 7.85 1 1
877 1 . . . . . 1.8 1.8 7.85 1 1
878 1 . . . . . 1.8 1.8 6.4 1 1
879 1 . . . . . 1.8 1.8 8.0 1 1
880 1 . . . . . 1.8 1.8 5.552 1 1
881 1 . . . . . 1.8 1.8 5.558 1 1
882 1 . . . . . 1.8 1.8 6.3 1 1
883 1 . . . . . 1.8 1.8 4.36 1 1
884 1 . . . . . 1.8 1.8 4.745 1 1
885 1 . . . . . 1.8 1.8 4.36 1 1
886 1 . . . . . 1.8 1.8 5.555 1 1
887 1 . . . . . 1.8 1.8 4.688 1 1
888 1 . . . . . 1.8 1.8 4.396 1 1
889 1 . . . . . 1.8 1.8 4.396 1 1
890 1 . . . . . 1.8 1.8 4.802 1 1
891 1 . . . . . 1.8 1.8 6.3 1 1
892 1 . . . . . 1.8 1.8 7.7 1 1
893 1 . . . . . 1.8 1.8 5.558 1 1
894 1 . . . . . 1.8 1.8 4.36 1 1
895 1 . . . . . 1.8 1.8 6.3 1 1
896 1 . . . . . 1.8 1.8 6.4 1 1
897 1 . . . . . 1.8 1.8 7.85 1 1
898 1 . . . . . 1.8 1.8 3.64 1 1
899 1 . . . . . 1.8 1.8 7.85 1 1
900 1 . . . . . 1.8 1.8 6.3 1 1
901 1 . . . . . 1.8 1.8 6.3 1 1
902 1 . . . . . 1.8 1.8 6.3 1 1
903 1 . . . . . 1.8 1.8 4.396 1 1
904 1 . . . . . 1.8 1.8 4.36 1 1
905 1 . . . . . 1.8 1.8 4.0 1 1
906 1 . . . . . 1.8 1.8 4.688 1 1
907 1 . . . . . 1.8 1.8 7.85 1 1
908 1 . . . . . 1.8 1.8 6.4 1 1
909 1 . . . . . 1.8 1.8 6.4 1 1
910 1 . . . . . 1.8 1.8 6.4 1 1
911 1 . . . . . 1.8 1.8 6.3 1 1
912 1 . . . . . 1.8 1.8 6.3 1 1
913 1 . . . . . 1.8 1.8 6.3 1 1
914 1 . . . . . 1.8 1.8 6.3 1 1
915 1 . . . . . 1.8 1.8 6.3 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 6.3 1 1
918 1 . . . . . 1.8 1.8 6.4 1 1
919 1 . . . . . 1.8 1.8 5.555 1 1
920 1 . . . . . 1.8 1.8 5.555 1 1
921 1 . . . . . 1.8 1.8 6.4 1 1
922 1 . . . . . 1.8 1.8 7.85 1 1
923 1 . . . . . 1.8 1.8 7.85 1 1
924 1 . . . . . 1.8 1.8 5.555 1 1
925 1 . . . . . 1.8 1.8 6.4 1 1
926 1 . . . . . 1.8 1.8 6.4 1 1
927 1 . . . . . 1.8 1.8 5.555 1 1
928 1 . . . . . 1.8 1.8 6.4 1 1
929 1 . . . . . 1.8 1.8 6.4 1 1
930 1 . . . . . 1.8 1.8 7.7 1 1
931 1 . . . . . 1.8 1.8 7.7 1 1
932 1 . . . . . 1.8 1.8 6.3 1 1
933 1 . . . . . 1.8 1.8 4.396 1 1
934 1 . . . . . 1.8 1.8 6.4 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 4.0 1 1
937 1 . . . . . 1.8 1.8 6.4 1 1
938 1 . . . . . 1.8 1.8 5.552 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.555 1 1
941 1 . . . . . 1.8 1.8 5.555 1 1
942 1 . . . . . 1.8 1.8 7.85 1 1
943 1 . . . . . 1.8 1.8 7.85 1 1
944 1 . . . . . 1.8 1.8 6.4 1 1
945 1 . . . . . 1.8 1.8 5.555 1 1
946 1 . . . . . 1.8 1.8 6.4 1 1
947 1 . . . . . 1.8 1.8 4.36 1 1
948 1 . . . . . 1.8 1.8 4.36 1 1
949 1 . . . . . 1.8 1.8 7.85 1 1
950 1 . . . . . 1.8 1.8 4.688 1 1
951 1 . . . . . 1.8 1.8 5.552 1 1
952 1 . . . . . 1.8 1.8 6.4 1 1
953 1 . . . . . 1.8 1.8 7.85 1 1
954 1 . . . . . 1.8 1.8 6.4 1 1
955 1 . . . . . 1.8 1.8 5.552 1 1
956 1 . . . . . 1.8 1.8 8.0 1 1
957 1 . . . . . 1.8 1.8 8.0 1 1
958 1 . . . . . 1.8 1.8 6.4 1 1
959 1 . . . . . 1.8 1.8 5.552 1 1
960 1 . . . . . 1.8 1.8 8.0 1 1
961 1 . . . . . 1.8 1.8 5.552 1 1
962 1 . . . . . 1.8 1.8 6.4 1 1
963 1 . . . . . 1.8 1.8 6.4 1 1
964 1 . . . . . 1.8 1.8 6.4 1 1
965 1 . . . . . 1.8 1.8 4.688 1 1
966 1 . . . . . 1.8 1.8 4.688 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 6.4 1 1
969 1 . . . . . 1.8 1.8 6.4 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 6.4 1 1
972 1 . . . . . 1.8 1.8 6.4 1 1
973 1 . . . . . 1.8 1.8 5.552 1 1
974 1 . . . . . 1.8 1.8 8.0 1 1
975 1 . . . . . 1.8 1.8 6.4 1 1
976 1 . . . . . 1.8 1.8 5.552 1 1
977 1 . . . . . 1.8 1.8 5.552 1 1
978 1 . . . . . 1.8 1.8 6.4 1 1
979 1 . . . . . 1.8 1.8 6.4 1 1
980 1 . . . . . 1.8 1.8 6.4 1 1
981 1 . . . . . 1.8 1.8 5.552 1 1
982 1 . . . . . 1.8 1.8 4.36 1 1
983 1 . . . . . 1.8 1.8 4.688 1 1
984 1 . . . . . 1.8 1.8 8.0 1 1
985 1 . . . . . 1.8 1.8 3.3 1 1
986 1 . . . . . 1.8 1.8 6.3 1 1
987 1 . . . . . 1.8 1.8 4.0 1 1
988 1 . . . . . 1.8 1.8 6.4 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 6.3 1 1
991 1 . . . . . 1.8 1.8 6.3 1 1
992 1 . . . . . 1.8 1.8 6.3 1 1
993 1 . . . . . 1.8 1.8 4.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 6.4 1 1
999 1 . . . . . 1.8 1.8 2.7 1 1
1000 1 . . . . . 1.8 1.8 4.36 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 6.3 1 1
1006 1 . . . . . 1.8 1.8 7.7 1 1
1007 1 . . . . . 1.8 1.8 4.396 1 1
1008 1 . . . . . 1.8 1.8 4.802 1 1
1009 1 . . . . . 1.8 1.8 5.558 1 1
1010 1 . . . . . 1.8 1.8 3.3 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 6.4 1 1
1013 1 . . . . . 1.8 1.8 5.555 1 1
1014 1 . . . . . 1.8 1.8 6.3 1 1
1015 1 . . . . . 1.8 1.8 4.396 1 1
1016 1 . . . . . 1.8 1.8 7.7 1 1
1017 1 . . . . . 1.8 1.8 7.7 1 1
1018 1 . . . . . 1.8 1.8 6.3 1 1
1019 1 . . . . . 1.8 1.8 6.3 1 1
1020 1 . . . . . 1.8 1.8 5.558 1 1
1021 1 . . . . . 1.8 1.8 6.3 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 6.3 1 1
1024 1 . . . . . 1.8 1.8 6.3 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 6.3 1 1
1028 1 . . . . . 1.8 1.8 6.3 1 1
1029 1 . . . . . 1.8 1.8 6.3 1 1
1030 1 . . . . . 1.8 1.8 4.396 1 1
1031 1 . . . . . 1.8 1.8 7.7 1 1
1032 1 . . . . . 1.8 1.8 6.3 1 1
1033 1 . . . . . 1.8 1.8 2.7 1 1
1034 1 . . . . . 1.8 1.8 2.7 1 1
1035 1 . . . . . 1.8 1.8 6.3 1 1
1036 1 . . . . . 1.8 1.8 6.3 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 6.3 1 1
1039 1 . . . . . 1.8 1.8 4.36 1 1
1040 1 . . . . . 1.8 1.8 3.64 1 1
1041 1 . . . . . 1.8 1.8 6.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 6.3 1 1
1044 1 . . . . . 1.8 1.8 6.3 1 1
1045 1 . . . . . 1.8 1.8 6.3 1 1
1046 1 . . . . . 1.8 1.8 6.4 1 1
1047 1 . . . . . 1.8 1.8 6.0 1 1
1048 1 . . . . . 1.8 1.8 6.3 1 1
1049 1 . . . . . 1.8 1.8 6.8 1 1
1050 1 . . . . . 1.8 1.8 6.3 1 1
1051 1 . . . . . 1.8 1.8 7.7 1 1
1052 1 . . . . . 1.8 1.8 4.396 1 1
1053 1 . . . . . 1.8 1.8 7.7 1 1
1054 1 . . . . . 1.8 1.8 6.3 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 3.3 1 1
1057 1 . . . . . 1.8 1.8 6.4 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 3.724 1 1
1060 1 . . . . . 1.8 1.8 3.64 1 1
1061 1 . . . . . 1.8 1.8 7.7 1 1
1062 1 . . . . . 1.8 1.8 6.3 1 1
1063 1 . . . . . 1.8 1.8 5.555 1 1
1064 1 . . . . . 1.8 1.8 6.3 1 1
1065 1 . . . . . 1.8 1.8 4.396 1 1
1066 1 . . . . . 1.8 1.8 6.3 1 1
1067 1 . . . . . 1.8 1.8 6.3 1 1
1068 1 . . . . . 1.8 1.8 6.3 1 1
1069 1 . . . . . 1.8 1.8 6.4 1 1
1070 1 . . . . . 1.8 1.8 7.85 1 1
1071 1 . . . . . 1.8 1.8 4.396 1 1
1072 1 . . . . . 1.8 1.8 5.558 1 1
1073 1 . . . . . 1.8 1.8 7.7 1 1
1074 1 . . . . . 1.8 1.8 6.3 1 1
1075 1 . . . . . 1.8 1.8 6.3 1 1
1076 1 . . . . . 1.8 1.8 5.558 1 1
1077 1 . . . . . 1.8 1.8 7.7 1 1
1078 1 . . . . . 1.8 1.8 7.7 1 1
1079 1 . . . . . 1.8 1.8 6.3 1 1
1080 1 . . . . . 1.8 1.8 7.7 1 1
1081 1 . . . . . 1.8 1.8 6.3 1 1
1082 1 . . . . . 1.8 1.8 7.7 1 1
1083 1 . . . . . 1.8 1.8 7.7 1 1
1084 1 . . . . . 1.8 1.8 7.7 1 1
1085 1 . . . . . 1.8 1.8 6.4 1 1
1086 1 . . . . . 1.8 1.8 4.745 1 1
1087 1 . . . . . 1.8 1.8 7.85 1 1
1088 1 . . . . . 1.8 1.8 7.85 1 1
1089 1 . . . . . 1.8 1.8 5.555 1 1
1090 1 . . . . . 1.8 1.8 5.555 1 1
1091 1 . . . . . 1.8 1.8 7.7 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 6.4 1 1
1094 1 . . . . . 1.8 1.8 6.4 1 1
1095 1 . . . . . 1.8 1.8 7.85 1 1
1096 1 . . . . . 1.8 1.8 7.85 1 1
1097 1 . . . . . 1.8 1.8 6.4 1 1
1098 1 . . . . . 1.8 1.8 5.558 1 1
1099 1 . . . . . 1.8 1.8 7.7 1 1
1100 1 . . . . . 1.8 1.8 7.7 1 1
1101 1 . . . . . 1.8 1.8 7.7 1 1
1102 1 . . . . . 1.8 1.8 4.396 1 1
1103 1 . . . . . 1.8 1.8 6.3 1 1
1104 1 . . . . . 1.8 1.8 6.3 1 1
1105 1 . . . . . 1.8 1.8 7.7 1 1
1106 1 . . . . . 1.8 1.8 6.3 1 1
1107 1 . . . . . 1.8 1.8 7.7 1 1
1108 1 . . . . . 1.8 1.8 7.7 1 1
1109 1 . . . . . 1.8 1.8 7.85 1 1
1110 1 . . . . . 1.8 1.8 7.85 1 1
1111 1 . . . . . 1.8 1.8 6.3 1 1
1112 1 . . . . . 1.8 1.8 7.7 1 1
1113 1 . . . . . 1.8 1.8 7.85 1 1
1114 1 . . . . . 1.8 1.8 7.85 1 1
1115 1 . . . . . 1.8 1.8 7.85 1 1
1116 1 . . . . . 1.8 1.8 6.3 1 1
1117 1 . . . . . 1.8 1.8 6.4 1 1
1118 1 . . . . . 1.8 1.8 6.3 1 1
1119 1 . . . . . 1.8 1.8 5.555 1 1
1120 1 . . . . . 1.8 1.8 6.3 1 1
1121 1 . . . . . 1.8 1.8 4.396 1 1
1122 1 . . . . . 1.8 1.8 7.7 1 1
1123 1 . . . . . 1.8 1.8 4.396 1 1
1124 1 . . . . . 1.8 1.8 7.7 1 1
1125 1 . . . . . 1.8 1.8 4.86 1 1
1126 1 . . . . . 1.8 1.8 6.4 1 1
1127 1 . . . . . 1.8 1.8 6.4 1 1
1128 1 . . . . . 1.8 1.8 4.688 1 1
1129 1 . . . . . 1.8 1.8 4.688 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 4.36 1 1
1133 1 . . . . . 1.8 1.8 4.36 1 1
1134 1 . . . . . 1.8 1.8 4.36 1 1
1135 1 . . . . . 1.8 1.8 7.85 1 1
1136 1 . . . . . 1.8 1.8 7.85 1 1
1137 1 . . . . . 1.8 1.8 4.36 1 1
1138 1 . . . . . 1.8 1.8 6.3 1 1
1139 1 . . . . . 1.8 1.8 4.396 1 1
1140 1 . . . . . 1.8 1.8 7.85 1 1
1141 1 . . . . . 1.8 1.8 7.85 1 1
1142 1 . . . . . 1.8 1.8 7.7 1 1
1143 1 . . . . . 1.8 1.8 6.3 1 1
1144 1 . . . . . 1.8 1.8 7.85 1 1
1145 1 . . . . . 1.8 1.8 7.7 1 1
1146 1 . . . . . 1.8 1.8 6.3 1 1
1147 1 . . . . . 1.8 1.8 6.3 1 1
1148 1 . . . . . 1.8 1.8 4.396 1 1
1149 1 . . . . . 1.8 1.8 5.558 1 1
1150 1 . . . . . 1.8 1.8 4.396 1 1
1151 1 . . . . . 1.8 1.8 4.802 1 1
1152 1 . . . . . 1.8 1.8 4.802 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 7.7 1 1
1155 1 . . . . . 1.8 1.8 6.3 1 1
1156 1 . . . . . 1.8 1.8 5.558 1 1
1157 1 . . . . . 1.8 1.8 7.42 1 1
1158 1 . . . . . 1.8 1.8 5.558 1 1
1159 1 . . . . . 1.8 1.8 6.3 1 1
1160 1 . . . . . 1.8 1.8 5.558 1 1
1161 1 . . . . . 1.8 1.8 4.802 1 1
1162 1 . . . . . 1.8 1.8 5.558 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 6.3 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 6.3 1 1
1168 1 . . . . . 1.8 1.8 6.3 1 1
1169 1 . . . . . 1.8 1.8 7.7 1 1
1170 1 . . . . . 1.8 1.8 4.396 1 1
1171 1 . . . . . 1.8 1.8 7.7 1 1
1172 1 . . . . . 1.8 1.8 5.558 1 1
1173 1 . . . . . 1.8 1.8 7.7 1 1
1174 1 . . . . . 1.8 1.8 6.3 1 1
1175 1 . . . . . 1.8 1.8 7.7 1 1
1176 1 . . . . . 1.8 1.8 4.396 1 1
1177 1 . . . . . 1.8 1.8 5.558 1 1
1178 1 . . . . . 1.8 1.8 7.85 1 1
1179 1 . . . . . 1.8 1.8 7.7 1 1
1180 1 . . . . . 1.8 1.8 3.724 1 1
1181 1 . . . . . 1.8 1.8 5.555 1 1
1182 1 . . . . . 1.8 1.8 7.7 1 1
1183 1 . . . . . 1.8 1.8 7.7 1 1
1184 1 . . . . . 1.8 1.8 6.4 1 1
1185 1 . . . . . 1.8 1.8 6.4 1 1
1186 1 . . . . . 1.8 1.8 6.3 1 1
1187 1 . . . . . 1.8 1.8 6.3 1 1
1188 1 . . . . . 1.8 1.8 7.85 1 1
1189 1 . . . . . 1.8 1.8 7.85 1 1
1190 1 . . . . . 1.8 1.8 7.85 1 1
1191 1 . . . . . 1.8 1.8 5.555 1 1
1192 1 . . . . . 1.8 1.8 4.36 1 1
1193 1 . . . . . 1.8 1.8 5.188 1 1
1194 1 . . . . . 1.8 1.8 6.4 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 6.4 1 1
1200 1 . . . . . 1.8 1.8 6.4 1 1
1201 1 . . . . . 1.8 1.8 6.4 1 1
1202 1 . . . . . 1.8 1.8 6.4 1 1
1203 1 . . . . . 1.8 1.8 6.4 1 1
1204 1 . . . . . 1.8 1.8 6.4 1 1
1205 1 . . . . . 1.8 1.8 6.3 1 1
1206 1 . . . . . 1.8 1.8 7.85 1 1
1207 1 . . . . . 1.8 1.8 4.36 1 1
1208 1 . . . . . 1.8 1.8 4.36 1 1
1209 1 . . . . . 1.8 1.8 4.688 1 1
1210 1 . . . . . 1.8 1.8 3.64 1 1
1211 1 . . . . . 1.8 1.8 5.552 1 1
1212 1 . . . . . 1.8 1.8 6.4 1 1
1213 1 . . . . . 1.8 1.8 6.4 1 1
1214 1 . . . . . 1.8 1.8 6.4 1 1
1215 1 . . . . . 1.8 1.8 6.4 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 6.3 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 6.4 1 1
1220 1 . . . . . 1.8 1.8 6.055 1 1
1221 1 . . . . . 1.8 1.8 7.85 1 1
1222 1 . . . . . 1.8 1.8 6.3 1 1
1223 1 . . . . . 1.8 1.8 7.85 1 1
1224 1 . . . . . 1.8 1.8 6.4 1 1
1225 1 . . . . . 1.8 1.8 6.3 1 1
1226 1 . . . . . 1.8 1.8 6.3 1 1
1227 1 . . . . . 1.8 1.8 6.3 1 1
1228 1 . . . . . 1.8 1.8 5.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 6.3 1 1
1231 1 . . . . . 1.8 1.8 6.3 1 1
1232 1 . . . . . 1.8 1.8 6.3 1 1
1233 1 . . . . . 1.8 1.8 6.3 1 1
1234 1 . . . . . 1.8 1.8 4.36 1 1
1235 1 . . . . . 1.8 1.8 4.36 1 1
1236 1 . . . . . 1.8 1.8 6.3 1 1
1237 1 . . . . . 1.8 1.8 6.8 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 4.36 1 1
1240 1 . . . . . 1.8 1.8 6.3 1 1
1241 1 . . . . . 1.8 1.8 7.85 1 1
1242 1 . . . . . 1.8 1.8 6.3 1 1
1243 1 . . . . . 1.8 1.8 7.85 1 1
1244 1 . . . . . 1.8 1.8 5.555 1 1
1245 1 . . . . . 1.8 1.8 4.745 1 1
1246 1 . . . . . 1.8 1.8 5.555 1 1
1247 1 . . . . . 1.8 1.8 4.396 1 1
1248 1 . . . . . 1.8 1.8 7.85 1 1
1249 1 . . . . . 1.8 1.8 7.85 1 1
1250 1 . . . . . 1.8 1.8 6.4 1 1
1251 1 . . . . . 1.8 1.8 7.85 1 1
1252 1 . . . . . 1.8 1.8 7.85 1 1
1253 1 . . . . . 1.8 1.8 5.555 1 1
1254 1 . . . . . 1.8 1.8 6.3 1 1
1255 1 . . . . . 1.8 1.8 6.3 1 1
1256 1 . . . . . 1.8 1.8 7.7 1 1
1257 1 . . . . . 1.8 1.8 7.7 1 1
1258 1 . . . . . 1.8 1.8 7.7 1 1
1259 1 . . . . . 1.8 1.8 6.3 1 1
1260 1 . . . . . 1.8 1.8 5.558 1 1
1261 1 . . . . . 1.8 1.8 4.396 1 1
1262 1 . . . . . 1.8 1.8 5.0 1 1
1263 1 . . . . . 1.8 1.8 4.0 1 1
1264 1 . . . . . 1.8 1.8 5.0 1 1
1265 1 . . . . . 1.8 1.8 6.3 1 1
1266 1 . . . . . 1.8 1.8 6.3 1 1
1267 1 . . . . . 1.8 1.8 7.85 1 1
1268 1 . . . . . 1.8 1.8 5.552 1 1
1269 1 . . . . . 1.8 1.8 6.4 1 1
1270 1 . . . . . 1.8 1.8 7.85 1 1
1271 1 . . . . . 1.8 1.8 6.4 1 1
1272 1 . . . . . 1.8 1.8 6.4 1 1
1273 1 . . . . . 1.8 1.8 6.4 1 1
1274 1 . . . . . 1.8 1.8 4.36 1 1
1275 1 . . . . . 1.8 1.8 4.36 1 1
1276 1 . . . . . 1.8 1.8 4.36 1 1
1277 1 . . . . . 1.8 1.8 7.85 1 1
1278 1 . . . . . 1.8 1.8 6.3 1 1
1279 1 . . . . . 1.8 1.8 6.3 1 1
1280 1 . . . . . 1.8 1.8 5.555 1 1
1281 1 . . . . . 1.8 1.8 7.85 1 1
1282 1 . . . . . 1.8 1.8 5.555 1 1
1283 1 . . . . . 1.8 1.8 4.745 1 1
1284 1 . . . . . 1.8 1.8 6.4 1 1
1285 1 . . . . . 1.8 1.8 7.85 1 1
1286 1 . . . . . 1.8 1.8 5.555 1 1
1287 1 . . . . . 1.8 1.8 8.0 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 6.4 1 1
1290 1 . . . . . 1.8 1.8 6.4 1 1
1291 1 . . . . . 1.8 1.8 3.64 1 1
1292 1 . . . . . 1.8 1.8 3.64 1 1
1293 1 . . . . . 1.8 1.8 4.396 1 1
1294 1 . . . . . 1.8 1.8 4.396 1 1
1295 1 . . . . . 1.8 1.8 6.3 1 1
1296 1 . . . . . 1.8 1.8 7.7 1 1
1297 1 . . . . . 1.8 1.8 5.555 1 1
1298 1 . . . . . 1.8 1.8 4.396 1 1
1299 1 . . . . . 1.8 1.8 5.558 1 1
1300 1 . . . . . 1.8 1.8 6.3 1 1
1301 1 . . . . . 1.8 1.8 5.558 1 1
1302 1 . . . . . 1.8 1.8 4.396 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 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
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 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 GLY H . 1 . HN 1 2
1 1 2 1 1 6 SER H . 2 . HN 1 2
2 1 1 1 1 7 VAL H . 3 . HN 1 2
2 1 2 1 1 7 VAL HB . 3 . HB 1 2
3 1 1 1 1 7 VAL H . 3 . HN 1 2
3 1 2 1 1 7 VAL MG2 . 3 . HG2# 1 2
4 1 1 1 1 7 VAL MG1 . 3 . HG1# 1 2
4 1 2 1 1 8 THR H . 4 . HN 1 2
5 1 1 1 1 7 VAL H . 3 . HN 1 2
5 1 2 1 1 8 THR H . 4 . HN 1 2
6 1 1 1 1 8 THR H . 4 . HN 1 2
6 1 2 1 1 8 THR MG . 4 . HG2# 1 2
7 1 1 1 1 8 THR HA . 4 . HA 1 2
7 1 2 1 1 9 VAL H . 5 . HN 1 2
8 1 1 1 1 8 THR HB . 4 . HB 1 2
8 1 2 1 1 9 VAL H . 5 . HN 1 2
9 1 1 1 1 8 THR MG . 4 . HG2# 1 2
9 1 2 1 1 9 VAL H . 5 . HN 1 2
10 1 1 1 1 9 VAL H . 5 . HN 1 2
10 1 2 1 1 9 VAL HB . 5 . HB 1 2
11 1 1 1 1 9 VAL H . 5 . HN 1 2
11 1 2 1 1 9 VAL MG2 . 5 . HG2# 1 2
12 1 1 1 1 10 PRO QB . 6 . HB# 1 2
12 1 2 1 1 11 HIS H . 7 . HN 1 2
13 1 1 1 1 11 HIS H . 7 . HN 1 2
13 1 2 1 1 11 HIS HB3 . 7 . HB1 1 2
14 1 1 1 1 11 HIS H . 7 . HN 1 2
14 1 2 1 1 12 PRO QB . 8 . HB# 1 2
15 1 1 1 1 13 ASN HA . 9 . HA 1 2
15 1 2 1 1 13 ASN QD . 9 . HD2# 1 2
16 1 1 1 1 11 HIS HB2 . 7 . HB2 1 2
16 1 2 1 1 14 ILE H . 10 . HN 1 2
17 1 1 1 1 13 ASN HA . 9 . HA 1 2
17 1 2 1 1 14 ILE H . 10 . HN 1 2
18 1 1 1 1 13 ASN HB3 . 9 . HB1 1 2
18 1 2 1 1 14 ILE H . 10 . HN 1 2
19 1 1 1 1 13 ASN HB2 . 9 . HB2 1 2
19 1 2 1 1 14 ILE H . 10 . HN 1 2
20 1 1 1 1 13 ASN H . 9 . HN 1 2
20 1 2 1 1 14 ILE H . 10 . HN 1 2
21 1 1 1 1 14 ILE H . 10 . HN 1 2
21 1 2 1 1 14 ILE HB . 10 . HB 1 2
22 1 1 1 1 14 ILE H . 10 . HN 1 2
22 1 2 1 1 14 ILE QG . 10 . HG1# 1 2
23 1 1 1 1 14 ILE H . 10 . HN 1 2
23 1 2 1 1 14 ILE MG . 10 . HG2# 1 2
24 1 1 1 1 14 ILE HA . 10 . HA 1 2
24 1 2 1 1 15 GLU H . 11 . HN 1 2
25 1 1 1 1 14 ILE HB . 10 . HB 1 2
25 1 2 1 1 15 GLU H . 11 . HN 1 2
26 1 1 1 1 14 ILE QG . 10 . HG1# 1 2
26 1 2 1 1 15 GLU H . 11 . HN 1 2
27 1 1 1 1 14 ILE MG . 10 . HG2# 1 2
27 1 2 1 1 15 GLU H . 11 . HN 1 2
28 1 1 1 1 14 ILE H . 10 . HN 1 2
28 1 2 1 1 15 GLU H . 11 . HN 1 2
29 1 1 1 1 15 GLU H . 11 . HN 1 2
29 1 2 1 1 15 GLU QG . 11 . HG# 1 2
30 1 1 1 1 14 ILE H . 10 . HN 1 2
30 1 2 1 1 16 GLU QG . 12 . HG# 1 2
31 1 1 1 1 14 ILE MG . 10 . HG2# 1 2
31 1 2 1 1 16 GLU H . 12 . HN 1 2
32 1 1 1 1 15 GLU HA . 11 . HA 1 2
32 1 2 1 1 16 GLU H . 12 . HN 1 2
33 1 1 1 1 15 GLU H . 11 . HN 1 2
33 1 2 1 1 16 GLU H . 12 . HN 1 2
34 1 1 1 1 16 GLU H . 12 . HN 1 2
34 1 2 1 1 16 GLU QG . 12 . HG# 1 2
35 1 1 1 1 15 GLU H . 11 . HN 1 2
35 1 2 1 1 17 VAL MG2 . 13 . HG2# 1 2
36 1 1 1 1 16 GLU H . 12 . HN 1 2
36 1 2 1 1 17 VAL MG2 . 13 . HG2# 1 2
37 1 1 1 1 16 GLU HA . 12 . HA 1 2
37 1 2 1 1 17 VAL H . 13 . HN 1 2
38 1 1 1 1 16 GLU QB . 12 . HB# 1 2
38 1 2 1 1 17 VAL H . 13 . HN 1 2
39 1 1 1 1 16 GLU QG . 12 . HG# 1 2
39 1 2 1 1 17 VAL H . 13 . HN 1 2
40 1 1 1 1 16 GLU H . 12 . HN 1 2
40 1 2 1 1 17 VAL H . 13 . HN 1 2
41 1 1 1 1 17 VAL H . 13 . HN 1 2
41 1 2 1 1 17 VAL HB . 13 . HB 1 2
42 1 1 1 1 17 VAL H . 13 . HN 1 2
42 1 2 1 1 17 VAL MG2 . 13 . HG2# 1 2
43 1 1 1 1 17 VAL HA . 13 . HA 1 2
43 1 2 1 1 18 ALA H . 14 . HN 1 2
44 1 1 1 1 17 VAL HB . 13 . HB 1 2
44 1 2 1 1 18 ALA H . 14 . HN 1 2
45 1 1 1 1 17 VAL MG1 . 13 . HG1# 1 2
45 1 2 1 1 18 ALA H . 14 . HN 1 2
46 1 1 1 1 18 ALA H . 14 . HN 1 2
46 1 2 1 1 18 ALA MB . 14 . HB# 1 2
47 1 1 1 1 18 ALA HA . 14 . HA 1 2
47 1 2 1 1 19 LEU H . 15 . HN 1 2
48 1 1 1 1 18 ALA MB . 14 . HB# 1 2
48 1 2 1 1 19 LEU H . 15 . HN 1 2
49 1 1 1 1 19 LEU H . 15 . HN 1 2
49 1 2 1 1 19 LEU MD1 . 15 . HD1# 1 2
50 1 1 1 1 19 LEU H . 15 . HN 1 2
50 1 2 1 1 19 LEU MD2 . 15 . HD2# 1 2
51 1 1 1 1 19 LEU H . 15 . HN 1 2
51 1 2 1 1 19 LEU HG . 15 . HG 1 2
52 1 1 1 1 19 LEU HA . 15 . HA 1 2
52 1 2 1 1 20 SER H . 16 . HN 1 2
53 1 1 1 1 19 LEU QB . 15 . HB# 1 2
53 1 2 1 1 20 SER H . 16 . HN 1 2
54 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 2
54 1 2 1 1 20 SER H . 16 . HN 1 2
55 1 1 1 1 19 LEU MD2 . 15 . HD2# 1 2
55 1 2 1 1 20 SER H . 16 . HN 1 2
56 1 1 1 1 19 LEU H . 15 . HN 1 2
56 1 2 1 1 20 SER H . 16 . HN 1 2
57 1 1 1 1 20 SER H . 16 . HN 1 2
57 1 2 1 1 20 SER HA . 16 . HA 1 2
58 1 1 1 1 20 SER H . 16 . HN 1 2
58 1 2 1 1 20 SER HB3 . 16 . HB1 1 2
59 1 1 1 1 20 SER HA . 16 . HA 1 2
59 1 2 1 1 21 THR H . 17 . HN 1 2
60 1 1 1 1 20 SER HB3 . 16 . HB1 1 2
60 1 2 1 1 21 THR H . 17 . HN 1 2
61 1 1 1 1 21 THR H . 17 . HN 1 2
61 1 2 1 1 21 THR HA . 17 . HA 1 2
62 1 1 1 1 21 THR H . 17 . HN 1 2
62 1 2 1 1 21 THR MG . 17 . HG2# 1 2
63 1 1 1 1 21 THR HB . 17 . HB 1 2
63 1 2 1 1 22 THR H . 18 . HN 1 2
64 1 1 1 1 21 THR MG . 17 . HG2# 1 2
64 1 2 1 1 22 THR H . 18 . HN 1 2
65 1 1 1 1 21 THR H . 17 . HN 1 2
65 1 2 1 1 22 THR H . 18 . HN 1 2
66 1 1 1 1 22 THR H . 18 . HN 1 2
66 1 2 1 1 22 THR HB . 18 . HB 1 2
67 1 1 1 1 22 THR H . 18 . HN 1 2
67 1 2 1 1 22 THR MG . 18 . HG2# 1 2
68 1 1 1 1 22 THR HA . 18 . HA 1 2
68 1 2 1 1 23 GLY H . 19 . HN 1 2
69 1 1 1 1 22 THR HB . 18 . HB 1 2
69 1 2 1 1 23 GLY H . 19 . HN 1 2
70 1 1 1 1 22 THR MG . 18 . HG2# 1 2
70 1 2 1 1 23 GLY H . 19 . HN 1 2
71 1 1 1 1 23 GLY QA . 19 . HA# 1 2
71 1 2 1 1 24 GLU H . 20 . HN 1 2
72 1 1 1 1 24 GLU H . 20 . HN 1 2
72 1 2 1 1 24 GLU HA . 20 . HA 1 2
73 1 1 1 1 24 GLU H . 20 . HN 1 2
73 1 2 1 1 24 GLU QG . 20 . HG# 1 2
74 1 1 1 1 24 GLU QB . 20 . HB# 1 2
74 1 2 1 1 25 ILE H . 21 . HN 1 2
75 1 1 1 1 24 GLU H . 20 . HN 1 2
75 1 2 1 1 25 ILE H . 21 . HN 1 2
76 1 1 1 1 25 ILE H . 21 . HN 1 2
76 1 2 1 1 25 ILE HA . 21 . HA 1 2
77 1 1 1 1 25 ILE H . 21 . HN 1 2
77 1 2 1 1 25 ILE HB . 21 . HB 1 2
78 1 1 1 1 25 ILE H . 21 . HN 1 2
78 1 2 1 1 25 ILE MD . 21 . HD1# 1 2
79 1 1 1 1 25 ILE H . 21 . HN 1 2
79 1 2 1 1 25 ILE QG . 21 . HG1# 1 2
80 1 1 1 1 25 ILE H . 21 . HN 1 2
80 1 2 1 1 25 ILE MG . 21 . HG2# 1 2
81 1 1 1 1 25 ILE H . 21 . HN 1 2
81 1 2 1 1 26 PRO QD . 22 . HD# 1 2
82 1 1 1 1 26 PRO HA . 22 . HA 1 2
82 1 2 1 1 27 PHE H . 23 . HN 1 2
83 1 1 1 1 26 PRO QB . 22 . HB# 1 2
83 1 2 1 1 27 PHE H . 23 . HN 1 2
84 1 1 1 1 27 PHE H . 23 . HN 1 2
84 1 2 1 1 27 PHE HB3 . 23 . HB1 1 2
85 1 1 1 1 27 PHE HA . 23 . HA 1 2
85 1 2 1 1 28 TYR H . 24 . HN 1 2
86 1 1 1 1 27 PHE HB3 . 23 . HB1 1 2
86 1 2 1 1 28 TYR H . 24 . HN 1 2
87 1 1 1 1 27 PHE H . 23 . HN 1 2
87 1 2 1 1 28 TYR H . 24 . HN 1 2
88 1 1 1 1 28 TYR H . 24 . HN 1 2
88 1 2 1 1 28 TYR HA . 24 . HA 1 2
89 1 1 1 1 26 PRO QB . 22 . HB# 1 2
89 1 2 1 1 29 GLY H . 25 . HN 1 2
90 1 1 1 1 27 PHE HA . 23 . HA 1 2
90 1 2 1 1 29 GLY H . 25 . HN 1 2
91 1 1 1 1 28 TYR HB2 . 24 . HB2 1 2
91 1 2 1 1 29 GLY H . 25 . HN 1 2
92 1 1 1 1 28 TYR H . 24 . HN 1 2
92 1 2 1 1 29 GLY H . 25 . HN 1 2
93 1 1 1 1 28 TYR H . 24 . HN 1 2
93 1 2 1 1 30 LYS QB . 26 . HB# 1 2
94 1 1 1 1 28 TYR HA . 24 . HA 1 2
94 1 2 1 1 30 LYS H . 26 . HN 1 2
95 1 1 1 1 29 GLY QA . 25 . HA# 1 2
95 1 2 1 1 30 LYS H . 26 . HN 1 2
96 1 1 1 1 29 GLY H . 25 . HN 1 2
96 1 2 1 1 30 LYS H . 26 . HN 1 2
97 1 1 1 1 30 LYS H . 26 . HN 1 2
97 1 2 1 1 30 LYS HA . 26 . HA 1 2
98 1 1 1 1 30 LYS H . 26 . HN 1 2
98 1 2 1 1 30 LYS QD . 26 . HD# 1 2
99 1 1 1 1 20 SER H . 16 . HN 1 2
99 1 2 1 1 31 ALA H . 27 . HN 1 2
100 1 1 1 1 22 THR H . 18 . HN 1 2
100 1 2 1 1 31 ALA MB . 27 . HB# 1 2
101 1 1 1 1 23 GLY H . 19 . HN 1 2
101 1 2 1 1 31 ALA MB . 27 . HB# 1 2
102 1 1 1 1 24 GLU H . 20 . HN 1 2
102 1 2 1 1 31 ALA MB . 27 . HB# 1 2
103 1 1 1 1 30 LYS QB . 26 . HB# 1 2
103 1 2 1 1 31 ALA H . 27 . HN 1 2
104 1 1 1 1 30 LYS QD . 26 . HD# 1 2
104 1 2 1 1 31 ALA H . 27 . HN 1 2
105 1 1 1 1 30 LYS QG . 26 . HG# 1 2
105 1 2 1 1 31 ALA H . 27 . HN 1 2
106 1 1 1 1 30 LYS H . 26 . HN 1 2
106 1 2 1 1 31 ALA H . 27 . HN 1 2
107 1 1 1 1 31 ALA H . 27 . HN 1 2
107 1 2 1 1 31 ALA HA . 27 . HA 1 2
108 1 1 1 1 31 ALA H . 27 . HN 1 2
108 1 2 1 1 31 ALA MB . 27 . HB# 1 2
109 1 1 1 1 25 ILE H . 21 . HN 1 2
109 1 2 1 1 32 ILE HB . 28 . HB 1 2
110 1 1 1 1 25 ILE H . 21 . HN 1 2
110 1 2 1 1 32 ILE H . 28 . HN 1 2
111 1 1 1 1 30 LYS QB . 26 . HB# 1 2
111 1 2 1 1 32 ILE H . 28 . HN 1 2
112 1 1 1 1 31 ALA HA . 27 . HA 1 2
112 1 2 1 1 32 ILE H . 28 . HN 1 2
113 1 1 1 1 31 ALA H . 27 . HN 1 2
113 1 2 1 1 32 ILE H . 28 . HN 1 2
114 1 1 1 1 32 ILE H . 28 . HN 1 2
114 1 2 1 1 32 ILE HB . 28 . HB 1 2
115 1 1 1 1 32 ILE H . 28 . HN 1 2
115 1 2 1 1 32 ILE MD . 28 . HD1# 1 2
116 1 1 1 1 32 ILE H . 28 . HN 1 2
116 1 2 1 1 32 ILE QG . 28 . HG1# 1 2
117 1 1 1 1 32 ILE H . 28 . HN 1 2
117 1 2 1 1 32 ILE MG . 28 . HG2# 1 2
118 1 1 1 1 33 PRO HA . 29 . HA 1 2
118 1 2 1 1 34 LEU H . 30 . HN 1 2
119 1 1 1 1 24 GLU H . 20 . HN 1 2
119 1 2 1 1 33 PRO HA . 29 . HA 1 2
120 1 1 1 1 31 ALA H . 27 . HN 1 2
120 1 2 1 1 33 PRO QD . 29 . HD# 1 2
121 1 1 1 1 24 GLU H . 20 . HN 1 2
121 1 2 1 1 34 LEU QB . 30 . HB# 1 2
122 1 1 1 1 24 GLU H . 20 . HN 1 2
122 1 2 1 1 34 LEU MD2 . 30 . HD2# 1 2
123 1 1 1 1 24 GLU H . 20 . HN 1 2
123 1 2 1 1 34 LEU H . 30 . HN 1 2
124 1 1 1 1 33 PRO QB . 29 . HB# 1 2
124 1 2 1 1 34 LEU H . 30 . HN 1 2
125 1 1 1 1 34 LEU H . 30 . HN 1 2
125 1 2 1 1 34 LEU HA . 30 . HA 1 2
126 1 1 1 1 34 LEU H . 30 . HN 1 2
126 1 2 1 1 34 LEU QB . 30 . HB# 1 2
127 1 1 1 1 34 LEU H . 30 . HN 1 2
127 1 2 1 1 34 LEU MD1 . 30 . HD1# 1 2
128 1 1 1 1 34 LEU H . 30 . HN 1 2
128 1 2 1 1 34 LEU HG . 30 . HG 1 2
129 1 1 1 1 33 PRO QB . 29 . HB# 1 2
129 1 2 1 1 35 GLU H . 31 . HN 1 2
130 1 1 1 1 34 LEU HA . 30 . HA 1 2
130 1 2 1 1 35 GLU H . 31 . HN 1 2
131 1 1 1 1 34 LEU QB . 30 . HB# 1 2
131 1 2 1 1 35 GLU H . 31 . HN 1 2
132 1 1 1 1 34 LEU H . 30 . HN 1 2
132 1 2 1 1 35 GLU H . 31 . HN 1 2
133 1 1 1 1 35 GLU H . 31 . HN 1 2
133 1 2 1 1 35 GLU HA . 31 . HA 1 2
134 1 1 1 1 35 GLU H . 31 . HN 1 2
134 1 2 1 1 35 GLU QG . 31 . HG# 1 2
135 1 1 1 1 33 PRO QD . 29 . HD# 1 2
135 1 2 1 1 36 VAL H . 32 . HN 1 2
136 1 1 1 1 34 LEU HA . 30 . HA 1 2
136 1 2 1 1 36 VAL H . 32 . HN 1 2
137 1 1 1 1 35 GLU HA . 31 . HA 1 2
137 1 2 1 1 36 VAL H . 32 . HN 1 2
138 1 1 1 1 35 GLU QB . 31 . HB# 1 2
138 1 2 1 1 36 VAL H . 32 . HN 1 2
139 1 1 1 1 35 GLU H . 31 . HN 1 2
139 1 2 1 1 36 VAL H . 32 . HN 1 2
140 1 1 1 1 36 VAL H . 32 . HN 1 2
140 1 2 1 1 36 VAL HA . 32 . HA 1 2
141 1 1 1 1 36 VAL H . 32 . HN 1 2
141 1 2 1 1 36 VAL HB . 32 . HB 1 2
142 1 1 1 1 36 VAL H . 32 . HN 1 2
142 1 2 1 1 36 VAL MG2 . 32 . HG2# 1 2
143 1 1 1 1 36 VAL MG1 . 32 . HG1# 1 2
143 1 2 1 1 37 ILE H . 33 . HN 1 2
144 1 1 1 1 37 ILE H . 33 . HN 1 2
144 1 2 1 1 37 ILE QG . 33 . HG1# 1 2
145 1 1 1 1 37 ILE HA . 33 . HA 1 2
145 1 2 1 1 38 LYS H . 34 . HN 1 2
146 1 1 1 1 37 ILE MD . 33 . HD1# 1 2
146 1 2 1 1 38 LYS H . 34 . HN 1 2
147 1 1 1 1 37 ILE QG . 33 . HG1# 1 2
147 1 2 1 1 38 LYS H . 34 . HN 1 2
148 1 1 1 1 37 ILE H . 33 . HN 1 2
148 1 2 1 1 38 LYS H . 34 . HN 1 2
149 1 1 1 1 38 LYS H . 34 . HN 1 2
149 1 2 1 1 38 LYS HA . 34 . HA 1 2
150 1 1 1 1 38 LYS H . 34 . HN 1 2
150 1 2 1 1 38 LYS QD . 34 . HD# 1 2
151 1 1 1 1 38 LYS H . 34 . HN 1 2
151 1 2 1 1 38 LYS QG . 34 . HG# 1 2
152 1 1 1 1 38 LYS QB . 34 . HB# 1 2
152 1 2 1 1 39 GLY H . 35 . HN 1 2
153 1 1 1 1 38 LYS QD . 34 . HD# 1 2
153 1 2 1 1 39 GLY H . 35 . HN 1 2
154 1 1 1 1 38 LYS QG . 34 . HG# 1 2
154 1 2 1 1 39 GLY H . 35 . HN 1 2
155 1 1 1 1 38 LYS H . 34 . HN 1 2
155 1 2 1 1 39 GLY H . 35 . HN 1 2
156 1 1 1 1 38 LYS HA . 34 . HA 1 2
156 1 2 1 1 40 GLY H . 36 . HN 1 2
157 1 1 1 1 38 LYS QE . 34 . HE# 1 2
157 1 2 1 1 40 GLY H . 36 . HN 1 2
158 1 1 1 1 39 GLY QA . 35 . HA# 1 2
158 1 2 1 1 40 GLY H . 36 . HN 1 2
159 1 1 1 1 40 GLY QA . 36 . HA# 1 2
159 1 2 1 1 41 ARG H . 37 . HN 1 2
160 1 1 1 1 40 GLY H . 36 . HN 1 2
160 1 2 1 1 41 ARG H . 37 . HN 1 2
161 1 1 1 1 41 ARG H . 37 . HN 1 2
161 1 2 1 1 41 ARG QG . 37 . HG# 1 2
162 1 1 1 1 37 ILE HB . 33 . HB 1 2
162 1 2 1 1 42 HIS H . 38 . HN 1 2
163 1 1 1 1 41 ARG QG . 37 . HG# 1 2
163 1 2 1 1 42 HIS H . 38 . HN 1 2
164 1 1 1 1 42 HIS H . 38 . HN 1 2
164 1 2 1 1 42 HIS HB2 . 38 . HB2 1 2
165 1 1 1 1 42 HIS HB3 . 38 . HB1 1 2
165 1 2 1 1 43 LEU H . 39 . HN 1 2
166 1 1 1 1 42 HIS HB2 . 38 . HB2 1 2
166 1 2 1 1 43 LEU H . 39 . HN 1 2
167 1 1 1 1 43 LEU H . 39 . HN 1 2
167 1 2 1 1 43 LEU QB . 39 . HB# 1 2
168 1 1 1 1 43 LEU QB . 39 . HB# 1 2
168 1 2 1 1 44 ILE H . 40 . HN 1 2
169 1 1 1 1 44 ILE H . 40 . HN 1 2
169 1 2 1 1 44 ILE QG . 40 . HG1# 1 2
170 1 1 1 1 43 LEU QB . 39 . HB# 1 2
170 1 2 1 1 45 PHE H . 41 . HN 1 2
171 1 1 1 1 44 ILE HB . 40 . HB 1 2
171 1 2 1 1 45 PHE H . 41 . HN 1 2
172 1 1 1 1 45 PHE H . 41 . HN 1 2
172 1 2 1 1 45 PHE HB3 . 41 . HB1 1 2
173 1 1 1 1 45 PHE H . 41 . HN 1 2
173 1 2 1 1 45 PHE QD . 41 . HD# 1 2
174 1 1 1 1 45 PHE HB2 . 41 . HB2 1 2
174 1 2 1 1 46 CYS H . 42 . HN 1 2
175 1 1 1 1 45 PHE QD . 41 . HD# 1 2
175 1 2 1 1 46 CYS H . 42 . HN 1 2
176 1 1 1 1 28 TYR QE . 24 . HE# 1 2
176 1 2 1 1 47 HIS H . 43 . HN 1 2
177 1 1 1 1 46 CYS H . 42 . HN 1 2
177 1 2 1 1 47 HIS HA . 43 . HA 1 2
178 1 1 1 1 46 CYS HA . 42 . HA 1 2
178 1 2 1 1 47 HIS H . 43 . HN 1 2
179 1 1 1 1 46 CYS HB3 . 42 . HB1 1 2
179 1 2 1 1 47 HIS H . 43 . HN 1 2
180 1 1 1 1 47 HIS H . 43 . HN 1 2
180 1 2 1 1 47 HIS HB2 . 43 . HB2 1 2
181 1 1 1 1 46 CYS HA . 42 . HA 1 2
181 1 2 1 1 48 SER H . 44 . HN 1 2
182 1 1 1 1 46 CYS HB3 . 42 . HB1 1 2
182 1 2 1 1 48 SER H . 44 . HN 1 2
183 1 1 1 1 46 CYS HB2 . 42 . HB2 1 2
183 1 2 1 1 48 SER H . 44 . HN 1 2
184 1 1 1 1 47 HIS HA . 43 . HA 1 2
184 1 2 1 1 48 SER H . 44 . HN 1 2
185 1 1 1 1 47 HIS HD1 . 43 . HD# 1 2
185 1 1 1 1 47 HIS HD2 . 43 . HD# 1 2
185 1 2 1 1 48 SER H . 44 . HN 1 2
186 1 1 1 1 47 HIS H . 43 . HN 1 2
186 1 2 1 1 48 SER H . 44 . HN 1 2
187 1 1 1 1 48 SER H . 44 . HN 1 2
187 1 2 1 1 48 SER HA . 44 . HA 1 2
188 1 1 1 1 48 SER H . 44 . HN 1 2
188 1 2 1 1 48 SER HB3 . 44 . HB1 1 2
189 1 1 1 1 48 SER H . 44 . HN 1 2
189 1 2 1 1 48 SER HB2 . 44 . HB2 1 2
190 1 1 1 1 48 SER HA . 44 . HA 1 2
190 1 2 1 1 49 LYS H . 45 . HN 1 2
191 1 1 1 1 48 SER HB3 . 44 . HB1 1 2
191 1 2 1 1 49 LYS H . 45 . HN 1 2
192 1 1 1 1 48 SER HB3 . 44 . HB1 1 2
192 1 2 1 1 50 LYS H . 46 . HN 1 2
193 1 1 1 1 49 LYS HA . 45 . HA 1 2
193 1 2 1 1 50 LYS H . 46 . HN 1 2
194 1 1 1 1 49 LYS QB . 45 . HB# 1 2
194 1 2 1 1 50 LYS H . 46 . HN 1 2
195 1 1 1 1 49 LYS QD . 45 . HD# 1 2
195 1 2 1 1 50 LYS H . 46 . HN 1 2
196 1 1 1 1 49 LYS QG . 45 . HG# 1 2
196 1 2 1 1 50 LYS H . 46 . HN 1 2
197 1 1 1 1 49 LYS H . 45 . HN 1 2
197 1 2 1 1 50 LYS H . 46 . HN 1 2
198 1 1 1 1 50 LYS H . 46 . HN 1 2
198 1 2 1 1 50 LYS HA . 46 . HA 1 2
199 1 1 1 1 50 LYS H . 46 . HN 1 2
199 1 2 1 1 50 LYS QG . 46 . HG# 1 2
200 1 1 1 1 47 HIS H . 43 . HN 1 2
200 1 2 1 1 51 LYS QB . 47 . HB# 1 2
201 1 1 1 1 48 SER H . 44 . HN 1 2
201 1 2 1 1 51 LYS QB . 47 . HB# 1 2
202 1 1 1 1 48 SER H . 44 . HN 1 2
202 1 2 1 1 51 LYS H . 47 . HN 1 2
203 1 1 1 1 49 LYS HA . 45 . HA 1 2
203 1 2 1 1 51 LYS H . 47 . HN 1 2
204 1 1 1 1 49 LYS QB . 45 . HB# 1 2
204 1 2 1 1 51 LYS H . 47 . HN 1 2
205 1 1 1 1 50 LYS HA . 46 . HA 1 2
205 1 2 1 1 51 LYS H . 47 . HN 1 2
206 1 1 1 1 50 LYS H . 46 . HN 1 2
206 1 2 1 1 51 LYS H . 47 . HN 1 2
207 1 1 1 1 51 LYS H . 47 . HN 1 2
207 1 2 1 1 51 LYS HA . 47 . HA 1 2
208 1 1 1 1 48 SER H . 44 . HN 1 2
208 1 2 1 1 52 CYS H . 48 . HN 1 2
209 1 1 1 1 50 LYS H . 46 . HN 1 2
209 1 2 1 1 52 CYS H . 48 . HN 1 2
210 1 1 1 1 51 LYS QB . 47 . HB# 1 2
210 1 2 1 1 52 CYS H . 48 . HN 1 2
211 1 1 1 1 51 LYS H . 47 . HN 1 2
211 1 2 1 1 52 CYS H . 48 . HN 1 2
212 1 1 1 1 52 CYS H . 48 . HN 1 2
212 1 2 1 1 52 CYS HA . 48 . HA 1 2
213 1 1 1 1 52 CYS H . 48 . HN 1 2
213 1 2 1 1 52 CYS HB2 . 48 . HB2 1 2
214 1 1 1 1 50 LYS H . 46 . HN 1 2
214 1 2 1 1 53 ASP H . 49 . HN 1 2
215 1 1 1 1 51 LYS H . 47 . HN 1 2
215 1 2 1 1 53 ASP HB2 . 49 . HB2 1 2
216 1 1 1 1 51 LYS H . 47 . HN 1 2
216 1 2 1 1 53 ASP H . 49 . HN 1 2
217 1 1 1 1 52 CYS HB3 . 48 . HB1 1 2
217 1 2 1 1 53 ASP H . 49 . HN 1 2
218 1 1 1 1 52 CYS H . 48 . HN 1 2
218 1 2 1 1 53 ASP H . 49 . HN 1 2
219 1 1 1 1 53 ASP H . 49 . HN 1 2
219 1 2 1 1 53 ASP HA . 49 . HA 1 2
220 1 1 1 1 53 ASP H . 49 . HN 1 2
220 1 2 1 1 53 ASP HB3 . 49 . HB1 1 2
221 1 1 1 1 50 LYS QB . 46 . HB# 1 2
221 1 2 1 1 54 GLU H . 50 . HN 1 2
222 1 1 1 1 51 LYS HA . 47 . HA 1 2
222 1 2 1 1 54 GLU H . 50 . HN 1 2
223 1 1 1 1 52 CYS HA . 48 . HA 1 2
223 1 2 1 1 54 GLU H . 50 . HN 1 2
224 1 1 1 1 53 ASP HB2 . 49 . HB2 1 2
224 1 2 1 1 54 GLU H . 50 . HN 1 2
225 1 1 1 1 54 GLU H . 50 . HN 1 2
225 1 2 1 1 54 GLU HA . 50 . HA 1 2
226 1 1 1 1 54 GLU H . 50 . HN 1 2
226 1 2 1 1 54 GLU QG . 50 . HG# 1 2
227 1 1 1 1 53 ASP HA . 49 . HA 1 2
227 1 2 1 1 55 LEU H . 51 . HN 1 2
228 1 1 1 1 54 GLU H . 50 . HN 1 2
228 1 2 1 1 55 LEU QB . 51 . HB# 1 2
229 1 1 1 1 54 GLU H . 50 . HN 1 2
229 1 2 1 1 55 LEU H . 51 . HN 1 2
230 1 1 1 1 55 LEU H . 51 . HN 1 2
230 1 2 1 1 55 LEU MD1 . 51 . HD1# 1 2
231 1 1 1 1 55 LEU H . 51 . HN 1 2
231 1 2 1 1 55 LEU HG . 51 . HG 1 2
232 1 1 1 1 54 GLU QB . 50 . HB# 1 2
232 1 2 1 1 56 ALA H . 52 . HN 1 2
233 1 1 1 1 55 LEU HA . 51 . HA 1 2
233 1 2 1 1 56 ALA H . 52 . HN 1 2
234 1 1 1 1 53 ASP HA . 49 . HA 1 2
234 1 2 1 1 57 ALA H . 53 . HN 1 2
235 1 1 1 1 54 GLU HA . 50 . HA 1 2
235 1 2 1 1 57 ALA H . 53 . HN 1 2
236 1 1 1 1 56 ALA HA . 52 . HA 1 2
236 1 2 1 1 57 ALA H . 53 . HN 1 2
237 1 1 1 1 56 ALA H . 52 . HN 1 2
237 1 2 1 1 57 ALA H . 53 . HN 1 2
238 1 1 1 1 57 ALA H . 53 . HN 1 2
238 1 2 1 1 58 LYS QB . 54 . HB# 1 2
239 1 1 1 1 57 ALA HA . 53 . HA 1 2
239 1 2 1 1 58 LYS H . 54 . HN 1 2
240 1 1 1 1 57 ALA H . 53 . HN 1 2
240 1 2 1 1 58 LYS H . 54 . HN 1 2
241 1 1 1 1 57 ALA H . 53 . HN 1 2
241 1 2 1 1 59 LEU H . 55 . HN 1 2
242 1 1 1 1 58 LYS H . 54 . HN 1 2
242 1 2 1 1 59 LEU QB . 55 . HB# 1 2
243 1 1 1 1 58 LYS H . 54 . HN 1 2
243 1 2 1 1 59 LEU H . 55 . HN 1 2
244 1 1 1 1 59 LEU H . 55 . HN 1 2
244 1 2 1 1 59 LEU HG . 55 . HG 1 2
245 1 1 1 1 57 ALA H . 53 . HN 1 2
245 1 2 1 1 60 VAL H . 56 . HN 1 2
246 1 1 1 1 58 LYS QG . 54 . HG# 1 2
246 1 2 1 1 60 VAL H . 56 . HN 1 2
247 1 1 1 1 58 LYS H . 54 . HN 1 2
247 1 2 1 1 60 VAL H . 56 . HN 1 2
248 1 1 1 1 59 LEU QB . 55 . HB# 1 2
248 1 2 1 1 60 VAL H . 56 . HN 1 2
249 1 1 1 1 59 LEU H . 55 . HN 1 2
249 1 2 1 1 60 VAL H . 56 . HN 1 2
250 1 1 1 1 58 LYS HA . 54 . HA 1 2
250 1 2 1 1 61 ALA H . 57 . HN 1 2
251 1 1 1 1 58 LYS H . 54 . HN 1 2
251 1 2 1 1 61 ALA H . 57 . HN 1 2
252 1 1 1 1 59 LEU QB . 55 . HB# 1 2
252 1 2 1 1 61 ALA H . 57 . HN 1 2
253 1 1 1 1 59 LEU H . 55 . HN 1 2
253 1 2 1 1 61 ALA H . 57 . HN 1 2
254 1 1 1 1 60 VAL HA . 56 . HA 1 2
254 1 2 1 1 61 ALA H . 57 . HN 1 2
255 1 1 1 1 60 VAL HB . 56 . HB 1 2
255 1 2 1 1 61 ALA H . 57 . HN 1 2
256 1 1 1 1 60 VAL MG2 . 56 . HG2# 1 2
256 1 2 1 1 61 ALA H . 57 . HN 1 2
257 1 1 1 1 60 VAL H . 56 . HN 1 2
257 1 2 1 1 61 ALA H . 57 . HN 1 2
258 1 1 1 1 61 ALA H . 57 . HN 1 2
258 1 2 1 1 61 ALA HA . 57 . HA 1 2
259 1 1 1 1 61 ALA H . 57 . HN 1 2
259 1 2 1 1 61 ALA MB . 57 . HB# 1 2
260 1 1 1 1 61 ALA H . 57 . HN 1 2
260 1 2 1 1 62 LEU H . 58 . HN 1 2
261 1 1 1 1 60 VAL MG1 . 56 . HG1# 1 2
261 1 2 1 1 63 GLY H . 59 . HN 1 2
262 1 1 1 1 62 LEU HA . 58 . HA 1 2
262 1 2 1 1 63 GLY H . 59 . HN 1 2
263 1 1 1 1 62 LEU QB . 58 . HB# 1 2
263 1 2 1 1 63 GLY H . 59 . HN 1 2
264 1 1 1 1 62 LEU MD2 . 58 . HD2# 1 2
264 1 2 1 1 63 GLY H . 59 . HN 1 2
265 1 1 1 1 62 LEU HG . 58 . HG 1 2
265 1 2 1 1 63 GLY H . 59 . HN 1 2
266 1 1 1 1 62 LEU H . 58 . HN 1 2
266 1 2 1 1 63 GLY H . 59 . HN 1 2
267 1 1 1 1 59 LEU QB . 55 . HB# 1 2
267 1 2 1 1 64 ILE H . 60 . HN 1 2
268 1 1 1 1 62 LEU HA . 58 . HA 1 2
268 1 2 1 1 64 ILE H . 60 . HN 1 2
269 1 1 1 1 62 LEU QB . 58 . HB# 1 2
269 1 2 1 1 64 ILE H . 60 . HN 1 2
270 1 1 1 1 62 LEU H . 58 . HN 1 2
270 1 2 1 1 64 ILE H . 60 . HN 1 2
271 1 1 1 1 63 GLY H . 59 . HN 1 2
271 1 2 1 1 64 ILE H . 60 . HN 1 2
272 1 1 1 1 64 ILE H . 60 . HN 1 2
272 1 2 1 1 64 ILE QG . 60 . HG1# 1 2
273 1 1 1 1 64 ILE H . 60 . HN 1 2
273 1 2 1 1 64 ILE MG . 60 . HG2# 1 2
274 1 1 1 1 60 VAL H . 56 . HN 1 2
274 1 2 1 1 65 ASN HA . 61 . HA 1 2
275 1 1 1 1 64 ILE HA . 60 . HA 1 2
275 1 2 1 1 65 ASN H . 61 . HN 1 2
276 1 1 1 1 64 ILE HB . 60 . HB 1 2
276 1 2 1 1 65 ASN H . 61 . HN 1 2
277 1 1 1 1 64 ILE MG . 60 . HG2# 1 2
277 1 2 1 1 65 ASN H . 61 . HN 1 2
278 1 1 1 1 64 ILE H . 60 . HN 1 2
278 1 2 1 1 65 ASN H . 61 . HN 1 2
279 1 1 1 1 65 ASN HA . 61 . HA 1 2
279 1 2 1 1 65 ASN QD . 61 . HD2# 1 2
280 1 1 1 1 65 ASN H . 61 . HN 1 2
280 1 2 1 1 65 ASN HA . 61 . HA 1 2
281 1 1 1 1 65 ASN H . 61 . HN 1 2
281 1 2 1 1 65 ASN HB3 . 61 . HB1 1 2
282 1 1 1 1 65 ASN H . 61 . HN 1 2
282 1 2 1 1 65 ASN HB2 . 61 . HB2 1 2
283 1 1 1 1 59 LEU QB . 55 . HB# 1 2
283 1 2 1 1 66 ALA H . 62 . HN 1 2
284 1 1 1 1 60 VAL HA . 56 . HA 1 2
284 1 2 1 1 66 ALA H . 62 . HN 1 2
285 1 1 1 1 64 ILE HB . 60 . HB 1 2
285 1 2 1 1 66 ALA H . 62 . HN 1 2
286 1 1 1 1 64 ILE MG . 60 . HG2# 1 2
286 1 2 1 1 66 ALA H . 62 . HN 1 2
287 1 1 1 1 65 ASN H . 61 . HN 1 2
287 1 2 1 1 66 ALA MB . 62 . HB# 1 2
288 1 1 1 1 65 ASN HA . 61 . HA 1 2
288 1 2 1 1 66 ALA H . 62 . HN 1 2
289 1 1 1 1 65 ASN HB2 . 61 . HB2 1 2
289 1 2 1 1 66 ALA H . 62 . HN 1 2
290 1 1 1 1 65 ASN H . 61 . HN 1 2
290 1 2 1 1 66 ALA H . 62 . HN 1 2
291 1 1 1 1 66 ALA H . 62 . HN 1 2
291 1 2 1 1 66 ALA HA . 62 . HA 1 2
292 1 1 1 1 66 ALA H . 62 . HN 1 2
292 1 2 1 1 66 ALA MB . 62 . HB# 1 2
293 1 1 1 1 65 ASN QD . 61 . HD2# 1 2
293 1 2 1 1 67 VAL MG2 . 63 . HG2# 1 2
294 1 1 1 1 55 LEU H . 51 . HN 1 2
294 1 2 1 1 68 ALA MB . 64 . HB# 1 2
295 1 1 1 1 67 VAL HA . 63 . HA 1 2
295 1 2 1 1 68 ALA H . 64 . HN 1 2
296 1 1 1 1 67 VAL HB . 63 . HB 1 2
296 1 2 1 1 68 ALA H . 64 . HN 1 2
297 1 1 1 1 67 VAL H . 63 . HN 1 2
297 1 2 1 1 68 ALA H . 64 . HN 1 2
298 1 1 1 1 68 ALA H . 64 . HN 1 2
298 1 2 1 1 68 ALA MB . 64 . HB# 1 2
299 1 1 1 1 68 ALA MB . 64 . HB# 1 2
299 1 2 1 1 69 TYR H . 65 . HN 1 2
300 1 1 1 1 69 TYR H . 65 . HN 1 2
300 1 2 1 1 69 TYR HB3 . 65 . HB1 1 2
301 1 1 1 1 53 ASP H . 49 . HN 1 2
301 1 2 1 1 70 TYR QE . 66 . HE# 1 2
302 1 1 1 1 69 TYR HA . 65 . HA 1 2
302 1 2 1 1 70 TYR H . 66 . HN 1 2
303 1 1 1 1 70 TYR HA . 66 . HA 1 2
303 1 2 1 1 71 ARG H . 67 . HN 1 2
304 1 1 1 1 70 TYR HB3 . 66 . HB1 1 2
304 1 2 1 1 71 ARG H . 67 . HN 1 2
305 1 1 1 1 70 TYR HB2 . 66 . HB2 1 2
305 1 2 1 1 71 ARG H . 67 . HN 1 2
306 1 1 1 1 70 TYR QD . 66 . HD# 1 2
306 1 2 1 1 71 ARG H . 67 . HN 1 2
307 1 1 1 1 71 ARG H . 67 . HN 1 2
307 1 2 1 1 71 ARG HA . 67 . HA 1 2
308 1 1 1 1 71 ARG HA . 67 . HA 1 2
308 1 2 1 1 72 GLY H . 68 . HN 1 2
309 1 1 1 1 71 ARG QB . 67 . HB# 1 2
309 1 2 1 1 72 GLY H . 68 . HN 1 2
310 1 1 1 1 71 ARG QG . 67 . HG# 1 2
310 1 2 1 1 72 GLY H . 68 . HN 1 2
311 1 1 1 1 71 ARG H . 67 . HN 1 2
311 1 2 1 1 72 GLY H . 68 . HN 1 2
312 1 1 1 1 69 TYR QE . 65 . HE# 1 2
312 1 2 1 1 73 LEU H . 69 . HN 1 2
313 1 1 1 1 70 TYR H . 66 . HN 1 2
313 1 2 1 1 73 LEU H . 69 . HN 1 2
314 1 1 1 1 71 ARG HA . 67 . HA 1 2
314 1 2 1 1 73 LEU H . 69 . HN 1 2
315 1 1 1 1 72 GLY QA . 68 . HA# 1 2
315 1 2 1 1 73 LEU H . 69 . HN 1 2
316 1 1 1 1 72 GLY H . 68 . HN 1 2
316 1 2 1 1 73 LEU H . 69 . HN 1 2
317 1 1 1 1 73 LEU H . 69 . HN 1 2
317 1 2 1 1 73 LEU HA . 69 . HA 1 2
318 1 1 1 1 73 LEU H . 69 . HN 1 2
318 1 2 1 1 73 LEU QB . 69 . HB# 1 2
319 1 1 1 1 73 LEU H . 69 . HN 1 2
319 1 2 1 1 73 LEU MD1 . 69 . HD1# 1 2
320 1 1 1 1 73 LEU H . 69 . HN 1 2
320 1 2 1 1 73 LEU MD2 . 69 . HD2# 1 2
321 1 1 1 1 73 LEU H . 69 . HN 1 2
321 1 2 1 1 73 LEU HG . 69 . HG 1 2
322 1 1 1 1 73 LEU H . 69 . HN 1 2
322 1 2 1 1 74 ASP HA . 70 . HA 1 2
323 1 1 1 1 73 LEU HA . 69 . HA 1 2
323 1 2 1 1 74 ASP H . 70 . HN 1 2
324 1 1 1 1 73 LEU MD1 . 69 . HD1# 1 2
324 1 2 1 1 74 ASP H . 70 . HN 1 2
325 1 1 1 1 73 LEU MD2 . 69 . HD2# 1 2
325 1 2 1 1 74 ASP H . 70 . HN 1 2
326 1 1 1 1 73 LEU HG . 69 . HG 1 2
326 1 2 1 1 74 ASP H . 70 . HN 1 2
327 1 1 1 1 74 ASP H . 70 . HN 1 2
327 1 2 1 1 74 ASP HA . 70 . HA 1 2
328 1 1 1 1 74 ASP H . 70 . HN 1 2
328 1 2 1 1 74 ASP HB3 . 70 . HB1 1 2
329 1 1 1 1 74 ASP H . 70 . HN 1 2
329 1 2 1 1 74 ASP HB2 . 70 . HB2 1 2
330 1 1 1 1 69 TYR QE . 65 . HE# 1 2
330 1 2 1 1 75 VAL H . 71 . HN 1 2
331 1 1 1 1 74 ASP HA . 70 . HA 1 2
331 1 2 1 1 75 VAL H . 71 . HN 1 2
332 1 1 1 1 74 ASP HB3 . 70 . HB1 1 2
332 1 2 1 1 75 VAL H . 71 . HN 1 2
333 1 1 1 1 74 ASP HB2 . 70 . HB2 1 2
333 1 2 1 1 75 VAL H . 71 . HN 1 2
334 1 1 1 1 74 ASP H . 70 . HN 1 2
334 1 2 1 1 75 VAL H . 71 . HN 1 2
335 1 1 1 1 75 VAL H . 71 . HN 1 2
335 1 2 1 1 75 VAL HA . 71 . HA 1 2
336 1 1 1 1 75 VAL H . 71 . HN 1 2
336 1 2 1 1 75 VAL HB . 71 . HB 1 2
337 1 1 1 1 75 VAL H . 71 . HN 1 2
337 1 2 1 1 75 VAL MG2 . 71 . HG2# 1 2
338 1 1 1 1 74 ASP HB2 . 70 . HB2 1 2
338 1 2 1 1 76 SER H . 72 . HN 1 2
339 1 1 1 1 75 VAL HA . 71 . HA 1 2
339 1 2 1 1 76 SER H . 72 . HN 1 2
340 1 1 1 1 75 VAL MG1 . 71 . HG1# 1 2
340 1 2 1 1 76 SER H . 72 . HN 1 2
341 1 1 1 1 76 SER H . 72 . HN 1 2
341 1 2 1 1 76 SER HA . 72 . HA 1 2
342 1 1 1 1 75 VAL HA . 71 . HA 1 2
342 1 2 1 1 77 VAL H . 73 . HN 1 2
343 1 1 1 1 76 SER HA . 72 . HA 1 2
343 1 2 1 1 77 VAL H . 73 . HN 1 2
344 1 1 1 1 76 SER H . 72 . HN 1 2
344 1 2 1 1 77 VAL H . 73 . HN 1 2
345 1 1 1 1 77 VAL H . 73 . HN 1 2
345 1 2 1 1 77 VAL HA . 73 . HA 1 2
346 1 1 1 1 77 VAL H . 73 . HN 1 2
346 1 2 1 1 77 VAL HB . 73 . HB 1 2
347 1 1 1 1 77 VAL H . 73 . HN 1 2
347 1 2 1 1 77 VAL MG2 . 73 . HG2# 1 2
348 1 1 1 1 77 VAL HA . 73 . HA 1 2
348 1 2 1 1 78 ILE H . 74 . HN 1 2
349 1 1 1 1 77 VAL HB . 73 . HB 1 2
349 1 2 1 1 78 ILE H . 74 . HN 1 2
350 1 1 1 1 77 VAL MG1 . 73 . HG1# 1 2
350 1 2 1 1 78 ILE H . 74 . HN 1 2
351 1 1 1 1 77 VAL H . 73 . HN 1 2
351 1 2 1 1 78 ILE H . 74 . HN 1 2
352 1 1 1 1 78 ILE H . 74 . HN 1 2
352 1 2 1 1 78 ILE HA . 74 . HA 1 2
353 1 1 1 1 78 ILE H . 74 . HN 1 2
353 1 2 1 1 78 ILE HB . 74 . HB 1 2
354 1 1 1 1 78 ILE H . 74 . HN 1 2
354 1 2 1 1 78 ILE MD . 74 . HD1# 1 2
355 1 1 1 1 78 ILE H . 74 . HN 1 2
355 1 2 1 1 78 ILE QG . 74 . HG1# 1 2
356 1 1 1 1 78 ILE H . 74 . HN 1 2
356 1 2 1 1 78 ILE MG . 74 . HG2# 1 2
357 1 1 1 1 79 PRO HA . 75 . HA 1 2
357 1 2 1 1 80 THR H . 76 . HN 1 2
358 1 1 1 1 79 PRO QB . 75 . HB# 1 2
358 1 2 1 1 80 THR H . 76 . HN 1 2
359 1 1 1 1 79 PRO QD . 75 . HD# 1 2
359 1 2 1 1 80 THR H . 76 . HN 1 2
360 1 1 1 1 79 PRO QG . 75 . HG# 1 2
360 1 2 1 1 80 THR H . 76 . HN 1 2
361 1 1 1 1 80 THR H . 76 . HN 1 2
361 1 2 1 1 80 THR HA . 76 . HA 1 2
362 1 1 1 1 80 THR H . 76 . HN 1 2
362 1 2 1 1 80 THR MG . 76 . HG2# 1 2
363 1 1 1 1 79 PRO HA . 75 . HA 1 2
363 1 2 1 1 81 ASN H . 77 . HN 1 2
364 1 1 1 1 80 THR HA . 76 . HA 1 2
364 1 2 1 1 81 ASN H . 77 . HN 1 2
365 1 1 1 1 80 THR HB . 76 . HB 1 2
365 1 2 1 1 81 ASN H . 77 . HN 1 2
366 1 1 1 1 80 THR MG . 76 . HG2# 1 2
366 1 2 1 1 81 ASN H . 77 . HN 1 2
367 1 1 1 1 80 THR H . 76 . HN 1 2
367 1 2 1 1 81 ASN H . 77 . HN 1 2
368 1 1 1 1 81 ASN H . 77 . HN 1 2
368 1 2 1 1 81 ASN HA . 77 . HA 1 2
369 1 1 1 1 81 ASN H . 77 . HN 1 2
369 1 2 1 1 81 ASN HB3 . 77 . HB1 1 2
370 1 1 1 1 81 ASN HA . 77 . HA 1 2
370 1 2 1 1 82 GLY H . 78 . HN 1 2
371 1 1 1 1 81 ASN HB2 . 77 . HB2 1 2
371 1 2 1 1 82 GLY H . 78 . HN 1 2
372 1 1 1 1 81 ASN H . 77 . HN 1 2
372 1 2 1 1 82 GLY H . 78 . HN 1 2
373 1 1 1 1 40 GLY H . 36 . HN 1 2
373 1 2 1 1 83 ASP HB2 . 79 . HB2 1 2
374 1 1 1 1 82 GLY QA . 78 . HA# 1 2
374 1 2 1 1 83 ASP H . 79 . HN 1 2
375 1 1 1 1 82 GLY H . 78 . HN 1 2
375 1 2 1 1 83 ASP H . 79 . HN 1 2
376 1 1 1 1 83 ASP H . 79 . HN 1 2
376 1 2 1 1 83 ASP HB3 . 79 . HB1 1 2
377 1 1 1 1 83 ASP H . 79 . HN 1 2
377 1 2 1 1 83 ASP HB2 . 79 . HB2 1 2
378 1 1 1 1 40 GLY QA . 36 . HA# 1 2
378 1 2 1 1 84 VAL H . 80 . HN 1 2
379 1 1 1 1 41 ARG QG . 37 . HG# 1 2
379 1 2 1 1 84 VAL H . 80 . HN 1 2
380 1 1 1 1 41 ARG H . 37 . HN 1 2
380 1 2 1 1 84 VAL H . 80 . HN 1 2
381 1 1 1 1 42 HIS H . 38 . HN 1 2
381 1 2 1 1 84 VAL H . 80 . HN 1 2
382 1 1 1 1 65 ASN QD . 61 . HD2# 1 2
382 1 2 1 1 84 VAL HA . 80 . HA 1 2
383 1 1 1 1 65 ASN QD . 61 . HD2# 1 2
383 1 2 1 1 84 VAL HB . 80 . HB 1 2
384 1 1 1 1 65 ASN QD . 61 . HD2# 1 2
384 1 2 1 1 84 VAL MG1 . 80 . HG1# 1 2
385 1 1 1 1 65 ASN QD . 61 . HD2# 1 2
385 1 2 1 1 84 VAL MG2 . 80 . HG2# 1 2
386 1 1 1 1 65 ASN H . 61 . HN 1 2
386 1 2 1 1 84 VAL H . 80 . HN 1 2
387 1 1 1 1 83 ASP HB3 . 79 . HB1 1 2
387 1 2 1 1 84 VAL H . 80 . HN 1 2
388 1 1 1 1 83 ASP HB2 . 79 . HB2 1 2
388 1 2 1 1 84 VAL H . 80 . HN 1 2
389 1 1 1 1 84 VAL H . 80 . HN 1 2
389 1 2 1 1 84 VAL MG2 . 80 . HG2# 1 2
390 1 1 1 1 39 GLY H . 35 . HN 1 2
390 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 2
391 1 1 1 1 42 HIS H . 38 . HN 1 2
391 1 2 1 1 85 VAL HA . 81 . HA 1 2
392 1 1 1 1 42 HIS H . 38 . HN 1 2
392 1 2 1 1 85 VAL MG1 . 81 . HG1# 1 2
393 1 1 1 1 64 ILE MG . 60 . HG2# 1 2
393 1 2 1 1 85 VAL H . 81 . HN 1 2
394 1 1 1 1 67 VAL H . 63 . HN 1 2
394 1 2 1 1 85 VAL HB . 81 . HB 1 2
395 1 1 1 1 67 VAL H . 63 . HN 1 2
395 1 2 1 1 85 VAL H . 81 . HN 1 2
396 1 1 1 1 84 VAL HB . 80 . HB 1 2
396 1 2 1 1 85 VAL H . 81 . HN 1 2
397 1 1 1 1 42 HIS H . 38 . HN 1 2
397 1 2 1 1 86 VAL MG2 . 82 . HG2# 1 2
398 1 1 1 1 42 HIS HB2 . 38 . HB2 1 2
398 1 2 1 1 86 VAL H . 82 . HN 1 2
399 1 1 1 1 44 ILE QG . 40 . HG1# 1 2
399 1 2 1 1 86 VAL H . 82 . HN 1 2
400 1 1 1 1 69 TYR H . 65 . HN 1 2
400 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 2
401 1 1 1 1 78 ILE H . 74 . HN 1 2
401 1 2 1 1 86 VAL MG1 . 82 . HG1# 1 2
402 1 1 1 1 85 VAL H . 81 . HN 1 2
402 1 2 1 1 86 VAL HA . 82 . HA 1 2
403 1 1 1 1 86 VAL H . 82 . HN 1 2
403 1 2 1 1 86 VAL HB . 82 . HB 1 2
404 1 1 1 1 67 VAL H . 63 . HN 1 2
404 1 2 1 1 87 VAL H . 83 . HN 1 2
405 1 1 1 1 69 TYR H . 65 . HN 1 2
405 1 2 1 1 87 VAL HB . 83 . HB 1 2
406 1 1 1 1 86 VAL H . 82 . HN 1 2
406 1 2 1 1 87 VAL H . 83 . HN 1 2
407 1 1 1 1 44 ILE HB . 40 . HB 1 2
407 1 2 1 1 88 ALA H . 84 . HN 1 2
408 1 1 1 1 87 VAL MG1 . 83 . HG1# 1 2
408 1 2 1 1 88 ALA H . 84 . HN 1 2
409 1 1 1 1 87 VAL H . 83 . HN 1 2
409 1 2 1 1 88 ALA H . 84 . HN 1 2
410 1 1 1 1 70 TYR HA . 66 . HA 1 2
410 1 2 1 1 89 THR H . 85 . HN 1 2
411 1 1 1 1 70 TYR HB3 . 66 . HB1 1 2
411 1 2 1 1 89 THR H . 85 . HN 1 2
412 1 1 1 1 88 ALA HA . 84 . HA 1 2
412 1 2 1 1 89 THR H . 85 . HN 1 2
413 1 1 1 1 88 ALA MB . 84 . HB# 1 2
413 1 2 1 1 89 THR H . 85 . HN 1 2
414 1 1 1 1 89 THR H . 85 . HN 1 2
414 1 2 1 1 89 THR MG . 85 . HG2# 1 2
415 1 1 1 1 89 THR HB . 85 . HB 1 2
415 1 2 1 1 90 ASP H . 86 . HN 1 2
416 1 1 1 1 89 THR H . 85 . HN 1 2
416 1 2 1 1 90 ASP H . 86 . HN 1 2
417 1 1 1 1 71 ARG H . 67 . HN 1 2
417 1 2 1 1 91 ALA MB . 87 . HB# 1 2
418 1 1 1 1 90 ASP HA . 86 . HA 1 2
418 1 2 1 1 91 ALA H . 87 . HN 1 2
419 1 1 1 1 90 ASP HB3 . 86 . HB1 1 2
419 1 2 1 1 91 ALA H . 87 . HN 1 2
420 1 1 1 1 90 ASP H . 86 . HN 1 2
420 1 2 1 1 91 ALA H . 87 . HN 1 2
421 1 1 1 1 91 ALA H . 87 . HN 1 2
421 1 2 1 1 91 ALA MB . 87 . HB# 1 2
422 1 1 1 1 69 TYR QD . 65 . HD# 1 2
422 1 2 1 1 92 LEU H . 88 . HN 1 2
423 1 1 1 1 90 ASP HA . 86 . HA 1 2
423 1 2 1 1 92 LEU H . 88 . HN 1 2
424 1 1 1 1 92 LEU H . 88 . HN 1 2
424 1 2 1 1 92 LEU HA . 88 . HA 1 2
425 1 1 1 1 92 LEU H . 88 . HN 1 2
425 1 2 1 1 92 LEU QB . 88 . HB# 1 2
426 1 1 1 1 92 LEU H . 88 . HN 1 2
426 1 2 1 1 92 LEU MD1 . 88 . HD1# 1 2
427 1 1 1 1 92 LEU H . 88 . HN 1 2
427 1 2 1 1 92 LEU MD2 . 88 . HD2# 1 2
428 1 1 1 1 92 LEU HA . 88 . HA 1 2
428 1 2 1 1 93 MET H . 89 . HN 1 2
429 1 1 1 1 93 MET H . 89 . HN 1 2
429 1 2 1 1 93 MET QG . 89 . HG# 1 2
430 1 1 1 1 93 MET H . 89 . HN 1 2
430 1 2 1 1 94 THR H . 90 . HN 1 2
431 1 1 1 1 94 THR H . 90 . HN 1 2
431 1 2 1 1 94 THR MG . 90 . HG2# 1 2
432 1 1 1 1 94 THR HA . 90 . HA 1 2
432 1 2 1 1 95 GLY H . 91 . HN 1 2
433 1 1 1 1 94 THR H . 90 . HN 1 2
433 1 2 1 1 95 GLY H . 91 . HN 1 2
434 1 1 1 1 96 PHE H . 92 . HN 1 2
434 1 2 1 1 96 PHE HB3 . 92 . HB1 1 2
435 1 1 1 1 96 PHE H . 92 . HN 1 2
435 1 2 1 1 96 PHE QD . 92 . HD# 1 2
436 1 1 1 1 97 THR HA . 93 . HA 1 2
436 1 2 1 1 98 GLY H . 94 . HN 1 2
437 1 1 1 1 97 THR HA . 93 . HA 1 2
437 1 2 1 1 99 ASP H . 95 . HN 1 2
438 1 1 1 1 98 GLY QA . 94 . HA# 1 2
438 1 2 1 1 99 ASP H . 95 . HN 1 2
439 1 1 1 1 98 GLY H . 94 . HN 1 2
439 1 2 1 1 99 ASP H . 95 . HN 1 2
440 1 1 1 1 99 ASP H . 95 . HN 1 2
440 1 2 1 1 99 ASP HA . 95 . HA 1 2
441 1 1 1 1 99 ASP H . 95 . HN 1 2
441 1 2 1 1 99 ASP HB3 . 95 . HB1 1 2
442 1 1 1 1 42 HIS H . 38 . HN 1 2
442 1 2 1 1 100 PHE QD . 96 . HD# 1 2
443 1 1 1 1 86 VAL H . 82 . HN 1 2
443 1 2 1 1 100 PHE QE . 96 . HE# 1 2
444 1 1 1 1 98 GLY QA . 94 . HA# 1 2
444 1 2 1 1 100 PHE H . 96 . HN 1 2
445 1 1 1 1 99 ASP HA . 95 . HA 1 2
445 1 2 1 1 100 PHE H . 96 . HN 1 2
446 1 1 1 1 99 ASP HB3 . 95 . HB1 1 2
446 1 2 1 1 100 PHE H . 96 . HN 1 2
447 1 1 1 1 99 ASP H . 95 . HN 1 2
447 1 2 1 1 100 PHE H . 96 . HN 1 2
448 1 1 1 1 100 PHE H . 96 . HN 1 2
448 1 2 1 1 100 PHE HB2 . 96 . HB2 1 2
449 1 1 1 1 100 PHE H . 96 . HN 1 2
449 1 2 1 1 100 PHE QD . 96 . HD# 1 2
450 1 1 1 1 41 ARG H . 37 . HN 1 2
450 1 2 1 1 101 ASP HB3 . 97 . HB1 1 2
451 1 1 1 1 41 ARG H . 37 . HN 1 2
451 1 2 1 1 101 ASP HB2 . 97 . HB2 1 2
452 1 1 1 1 41 ARG QB . 37 . HB# 1 2
452 1 2 1 1 101 ASP H . 97 . HN 1 2
453 1 1 1 1 41 ARG H . 37 . HN 1 2
453 1 2 1 1 101 ASP H . 97 . HN 1 2
454 1 1 1 1 42 HIS HA . 38 . HA 1 2
454 1 2 1 1 101 ASP H . 97 . HN 1 2
455 1 1 1 1 43 LEU H . 39 . HN 1 2
455 1 2 1 1 101 ASP H . 97 . HN 1 2
456 1 1 1 1 100 PHE HB3 . 96 . HB1 1 2
456 1 2 1 1 101 ASP H . 97 . HN 1 2
457 1 1 1 1 100 PHE HB2 . 96 . HB2 1 2
457 1 2 1 1 101 ASP H . 97 . HN 1 2
458 1 1 1 1 100 PHE QD . 96 . HD# 1 2
458 1 2 1 1 101 ASP H . 97 . HN 1 2
459 1 1 1 1 100 PHE H . 96 . HN 1 2
459 1 2 1 1 101 ASP H . 97 . HN 1 2
460 1 1 1 1 101 ASP H . 97 . HN 1 2
460 1 2 1 1 101 ASP HA . 97 . HA 1 2
461 1 1 1 1 101 ASP H . 97 . HN 1 2
461 1 2 1 1 101 ASP HB3 . 97 . HB1 1 2
462 1 1 1 1 42 HIS HA . 38 . HA 1 2
462 1 2 1 1 102 SER H . 98 . HN 1 2
463 1 1 1 1 43 LEU H . 39 . HN 1 2
463 1 2 1 1 102 SER H . 98 . HN 1 2
464 1 1 1 1 100 PHE HA . 96 . HA 1 2
464 1 2 1 1 102 SER H . 98 . HN 1 2
465 1 1 1 1 100 PHE HB3 . 96 . HB1 1 2
465 1 2 1 1 102 SER H . 98 . HN 1 2
466 1 1 1 1 100 PHE HB2 . 96 . HB2 1 2
466 1 2 1 1 102 SER H . 98 . HN 1 2
467 1 1 1 1 101 ASP HB3 . 97 . HB1 1 2
467 1 2 1 1 102 SER H . 98 . HN 1 2
468 1 1 1 1 101 ASP HB2 . 97 . HB2 1 2
468 1 2 1 1 102 SER H . 98 . HN 1 2
469 1 1 1 1 101 ASP H . 97 . HN 1 2
469 1 2 1 1 102 SER H . 98 . HN 1 2
470 1 1 1 1 102 SER H . 98 . HN 1 2
470 1 2 1 1 102 SER HA . 98 . HA 1 2
471 1 1 1 1 102 SER HA . 98 . HA 1 2
471 1 2 1 1 103 VAL H . 99 . HN 1 2
472 1 1 1 1 102 SER HB2 . 98 . HB2 1 2
472 1 2 1 1 103 VAL H . 99 . HN 1 2
473 1 1 1 1 103 VAL H . 99 . HN 1 2
473 1 2 1 1 103 VAL MG2 . 99 . HG2# 1 2
474 1 1 1 1 32 ILE H . 28 . HN 1 2
474 1 2 1 1 104 ILE MG . 100 . HG2# 1 2
475 1 1 1 1 44 ILE HA . 40 . HA 1 2
475 1 2 1 1 104 ILE H . 100 . HN 1 2
476 1 1 1 1 45 PHE H . 41 . HN 1 2
476 1 2 1 1 104 ILE H . 100 . HN 1 2
477 1 1 1 1 103 VAL HA . 99 . HA 1 2
477 1 2 1 1 104 ILE H . 100 . HN 1 2
478 1 1 1 1 103 VAL HB . 99 . HB 1 2
478 1 2 1 1 104 ILE H . 100 . HN 1 2
479 1 1 1 1 103 VAL MG1 . 99 . HG1# 1 2
479 1 2 1 1 104 ILE H . 100 . HN 1 2
480 1 1 1 1 104 ILE H . 100 . HN 1 2
480 1 2 1 1 104 ILE MD . 100 . HD1# 1 2
481 1 1 1 1 104 ILE H . 100 . HN 1 2
481 1 2 1 1 104 ILE QG . 100 . HG1# 1 2
482 1 1 1 1 104 ILE H . 100 . HN 1 2
482 1 2 1 1 104 ILE MG . 100 . HG2# 1 2
483 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 2
483 1 2 1 1 105 ASP H . 101 . HN 1 2
484 1 1 1 1 104 ILE HA . 100 . HA 1 2
484 1 2 1 1 105 ASP H . 101 . HN 1 2
485 1 1 1 1 104 ILE HB . 100 . HB 1 2
485 1 2 1 1 105 ASP H . 101 . HN 1 2
486 1 1 1 1 104 ILE QG . 100 . HG1# 1 2
486 1 2 1 1 105 ASP H . 101 . HN 1 2
487 1 1 1 1 104 ILE MG . 100 . HG2# 1 2
487 1 2 1 1 105 ASP H . 101 . HN 1 2
488 1 1 1 1 105 ASP H . 101 . HN 1 2
488 1 2 1 1 105 ASP HB3 . 101 . HB1 1 2
489 1 1 1 1 105 ASP H . 101 . HN 1 2
489 1 2 1 1 105 ASP HB2 . 101 . HB2 1 2
490 1 1 1 1 105 ASP HA . 101 . HA 1 2
490 1 2 1 1 106 CYS H . 102 . HN 1 2
491 1 1 1 1 106 CYS H . 102 . HN 1 2
491 1 2 1 1 106 CYS HB3 . 102 . HB1 1 2
492 1 1 1 1 105 ASP HA . 101 . HA 1 2
492 1 2 1 1 107 ASN H . 103 . HN 1 2
493 1 1 1 1 105 ASP HB2 . 101 . HB2 1 2
493 1 2 1 1 107 ASN H . 103 . HN 1 2
494 1 1 1 1 106 CYS H . 102 . HN 1 2
494 1 2 1 1 107 ASN H . 103 . HN 1 2
495 1 1 1 1 107 ASN HA . 103 . HA 1 2
495 1 2 1 1 107 ASN QD . 103 . HD2# 1 2
496 1 1 1 1 107 ASN H . 103 . HN 1 2
496 1 2 1 1 107 ASN HA . 103 . HA 1 2
497 1 1 1 1 107 ASN H . 103 . HN 1 2
497 1 2 1 1 107 ASN QD . 103 . HD2# 1 2
498 1 1 1 1 106 CYS HA . 102 . HA 1 2
498 1 2 1 1 108 THR H . 104 . HN 1 2
499 1 1 1 1 107 ASN H . 103 . HN 1 2
499 1 2 1 1 108 THR H . 104 . HN 1 2
500 1 1 1 1 108 THR H . 104 . HN 1 2
500 1 2 1 1 108 THR MG . 104 . HG2# 1 2
501 1 1 1 1 109 SER H . 105 . HN 1 2
501 1 2 1 1 109 SER HA . 105 . HA 1 2
502 1 1 1 1 109 SER H . 105 . HN 1 2
502 1 2 1 1 109 SER HB3 . 105 . HB1 1 2
503 1 1 1 1 109 SER H . 105 . HN 1 2
503 1 2 1 1 109 SER HB2 . 105 . HB2 1 2
504 1 1 1 1 109 SER HB2 . 105 . HB2 1 2
504 1 2 1 1 110 ASP H . 106 . HN 1 2
505 1 1 1 1 109 SER H . 105 . HN 1 2
505 1 2 1 1 110 ASP H . 106 . HN 1 2
506 1 1 1 1 110 ASP H . 106 . HN 1 2
506 1 2 1 1 110 ASP HA . 106 . HA 1 2
507 1 1 1 1 110 ASP HA . 106 . HA 1 2
507 1 2 1 1 111 GLY H . 107 . HN 1 2
508 1 1 1 1 109 SER H . 105 . HN 1 2
508 1 2 1 1 112 LYS H . 108 . HN 1 2
509 1 1 1 1 111 GLY H . 107 . HN 1 2
509 1 2 1 1 112 LYS QE . 108 . HE# 1 2
510 1 1 1 1 111 GLY H . 107 . HN 1 2
510 1 2 1 1 112 LYS H . 108 . HN 1 2
511 1 1 1 1 112 LYS H . 108 . HN 1 2
511 1 2 1 1 112 LYS HA . 108 . HA 1 2
512 1 1 1 1 112 LYS H . 108 . HN 1 2
512 1 2 1 1 112 LYS QD . 108 . HD# 1 2
513 1 1 1 1 112 LYS H . 108 . HN 1 2
513 1 2 1 1 112 LYS QG . 108 . HG# 1 2
514 1 1 1 1 112 LYS H . 108 . HN 1 2
514 1 2 1 1 113 PRO QD . 109 . HD# 1 2
515 1 1 1 1 107 ASN QD . 103 . HD2# 1 2
515 1 2 1 1 114 GLN H . 110 . HN 1 2
516 1 1 1 1 108 THR MG . 104 . HG2# 1 2
516 1 2 1 1 114 GLN H . 110 . HN 1 2
517 1 1 1 1 109 SER H . 105 . HN 1 2
517 1 2 1 1 114 GLN QB . 110 . HB# 1 2
518 1 1 1 1 109 SER H . 105 . HN 1 2
518 1 2 1 1 114 GLN H . 110 . HN 1 2
519 1 1 1 1 113 PRO HA . 109 . HA 1 2
519 1 2 1 1 114 GLN H . 110 . HN 1 2
520 1 1 1 1 114 GLN H . 110 . HN 1 2
520 1 2 1 1 114 GLN QG . 110 . HG# 1 2
521 1 1 1 1 114 GLN QB . 110 . HB# 1 2
521 1 2 1 1 115 ASP H . 111 . HN 1 2
522 1 1 1 1 114 GLN QG . 110 . HG# 1 2
522 1 2 1 1 115 ASP H . 111 . HN 1 2
523 1 1 1 1 115 ASP H . 111 . HN 1 2
523 1 2 1 1 115 ASP HB3 . 111 . HB1 1 2
524 1 1 1 1 115 ASP H . 111 . HN 1 2
524 1 2 1 1 115 ASP HB2 . 111 . HB2 1 2
525 1 1 1 1 115 ASP HA . 111 . HA 1 2
525 1 2 1 1 116 ALA H . 112 . HN 1 2
526 1 1 1 1 115 ASP HB3 . 111 . HB1 1 2
526 1 2 1 1 116 ALA H . 112 . HN 1 2
527 1 1 1 1 115 ASP HB2 . 111 . HB2 1 2
527 1 2 1 1 116 ALA H . 112 . HN 1 2
528 1 1 1 1 116 ALA H . 112 . HN 1 2
528 1 2 1 1 116 ALA HA . 112 . HA 1 2
529 1 1 1 1 116 ALA H . 112 . HN 1 2
529 1 2 1 1 116 ALA MB . 112 . HB# 1 2
530 1 1 1 1 115 ASP HA . 111 . HA 1 2
530 1 2 1 1 117 VAL H . 113 . HN 1 2
531 1 1 1 1 115 ASP HB2 . 111 . HB2 1 2
531 1 2 1 1 117 VAL H . 113 . HN 1 2
532 1 1 1 1 116 ALA HA . 112 . HA 1 2
532 1 2 1 1 117 VAL H . 113 . HN 1 2
533 1 1 1 1 116 ALA MB . 112 . HB# 1 2
533 1 2 1 1 117 VAL H . 113 . HN 1 2
534 1 1 1 1 116 ALA H . 112 . HN 1 2
534 1 2 1 1 117 VAL H . 113 . HN 1 2
535 1 1 1 1 117 VAL H . 113 . HN 1 2
535 1 2 1 1 117 VAL HA . 113 . HA 1 2
536 1 1 1 1 117 VAL H . 113 . HN 1 2
536 1 2 1 1 117 VAL HB . 113 . HB 1 2
537 1 1 1 1 117 VAL H . 113 . HN 1 2
537 1 2 1 1 117 VAL MG2 . 113 . HG2# 1 2
538 1 1 1 1 115 ASP H . 111 . HN 1 2
538 1 2 1 1 118 SER HB3 . 114 . HB1 1 2
539 1 1 1 1 115 ASP HA . 111 . HA 1 2
539 1 2 1 1 118 SER H . 114 . HN 1 2
540 1 1 1 1 116 ALA H . 112 . HN 1 2
540 1 2 1 1 118 SER H . 114 . HN 1 2
541 1 1 1 1 117 VAL HA . 113 . HA 1 2
541 1 2 1 1 118 SER H . 114 . HN 1 2
542 1 1 1 1 117 VAL HB . 113 . HB 1 2
542 1 2 1 1 118 SER H . 114 . HN 1 2
543 1 1 1 1 117 VAL MG1 . 113 . HG1# 1 2
543 1 2 1 1 118 SER H . 114 . HN 1 2
544 1 1 1 1 117 VAL H . 113 . HN 1 2
544 1 2 1 1 118 SER H . 114 . HN 1 2
545 1 1 1 1 118 SER H . 114 . HN 1 2
545 1 2 1 1 118 SER HA . 114 . HA 1 2
546 1 1 1 1 118 SER H . 114 . HN 1 2
546 1 2 1 1 118 SER HB3 . 114 . HB1 1 2
547 1 1 1 1 114 GLN QB . 110 . HB# 1 2
547 1 2 1 1 119 ARG HE . 115 . HE 1 2
548 1 1 1 1 114 GLN QG . 110 . HG# 1 2
548 1 2 1 1 119 ARG HE . 115 . HE 1 2
549 1 1 1 1 114 GLN QG . 110 . HG# 1 2
549 1 2 1 1 119 ARG H . 115 . HN 1 2
550 1 1 1 1 115 ASP H . 111 . HN 1 2
550 1 2 1 1 119 ARG H . 115 . HN 1 2
551 1 1 1 1 117 VAL HA . 113 . HA 1 2
551 1 2 1 1 119 ARG H . 115 . HN 1 2
552 1 1 1 1 118 SER HA . 114 . HA 1 2
552 1 2 1 1 119 ARG H . 115 . HN 1 2
553 1 1 1 1 118 SER HB2 . 114 . HB2 1 2
553 1 2 1 1 119 ARG H . 115 . HN 1 2
554 1 1 1 1 119 ARG HA . 115 . HA 1 2
554 1 2 1 1 119 ARG HE . 115 . HE 1 2
555 1 1 1 1 119 ARG QB . 115 . HB# 1 2
555 1 2 1 1 119 ARG HE . 115 . HE 1 2
556 1 1 1 1 119 ARG H . 115 . HN 1 2
556 1 2 1 1 119 ARG QD . 115 . HD# 1 2
557 1 1 1 1 118 SER H . 114 . HN 1 2
557 1 2 1 1 120 THR H . 116 . HN 1 2
558 1 1 1 1 119 ARG QB . 115 . HB# 1 2
558 1 2 1 1 120 THR H . 116 . HN 1 2
559 1 1 1 1 119 ARG H . 115 . HN 1 2
559 1 2 1 1 120 THR H . 116 . HN 1 2
560 1 1 1 1 120 THR H . 116 . HN 1 2
560 1 2 1 1 120 THR HA . 116 . HA 1 2
561 1 1 1 1 120 THR H . 116 . HN 1 2
561 1 2 1 1 120 THR HB . 116 . HB 1 2
562 1 1 1 1 120 THR H . 116 . HN 1 2
562 1 2 1 1 120 THR MG . 116 . HG2# 1 2
563 1 1 1 1 117 VAL MG2 . 113 . HG2# 1 2
563 1 2 1 1 121 GLN H . 117 . HN 1 2
564 1 1 1 1 118 SER H . 114 . HN 1 2
564 1 2 1 1 121 GLN H . 117 . HN 1 2
565 1 1 1 1 119 ARG H . 115 . HN 1 2
565 1 2 1 1 121 GLN QB . 117 . HB# 1 2
566 1 1 1 1 119 ARG QB . 115 . HB# 1 2
566 1 2 1 1 121 GLN H . 117 . HN 1 2
567 1 1 1 1 119 ARG QG . 115 . HG# 1 2
567 1 2 1 1 121 GLN H . 117 . HN 1 2
568 1 1 1 1 120 THR HA . 116 . HA 1 2
568 1 2 1 1 121 GLN H . 117 . HN 1 2
569 1 1 1 1 120 THR HB . 116 . HB 1 2
569 1 2 1 1 121 GLN H . 117 . HN 1 2
570 1 1 1 1 120 THR H . 116 . HN 1 2
570 1 2 1 1 121 GLN H . 117 . HN 1 2
571 1 1 1 1 121 GLN H . 117 . HN 1 2
571 1 2 1 1 121 GLN QG . 117 . HG# 1 2
572 1 1 1 1 118 SER HB3 . 114 . HB1 1 2
572 1 2 1 1 122 ARG H . 118 . HN 1 2
573 1 1 1 1 119 ARG H . 115 . HN 1 2
573 1 2 1 1 122 ARG QB . 118 . HB# 1 2
574 1 1 1 1 121 GLN QB . 117 . HB# 1 2
574 1 2 1 1 122 ARG H . 118 . HN 1 2
575 1 1 1 1 122 ARG H . 118 . HN 1 2
575 1 2 1 1 122 ARG QG . 118 . HG# 1 2
576 1 1 1 1 119 ARG QB . 115 . HB# 1 2
576 1 2 1 1 123 ARG H . 119 . HN 1 2
577 1 1 1 1 120 THR H . 116 . HN 1 2
577 1 2 1 1 123 ARG QB . 119 . HB# 1 2
578 1 1 1 1 123 ARG H . 119 . HN 1 2
578 1 2 1 1 123 ARG HA . 119 . HA 1 2
579 1 1 1 1 123 ARG H . 119 . HN 1 2
579 1 2 1 1 123 ARG QG . 119 . HG# 1 2
580 1 1 1 1 121 GLN HA . 117 . HA 1 2
580 1 2 1 1 124 GLY H . 120 . HN 1 2
581 1 1 1 1 121 GLN QB . 117 . HB# 1 2
581 1 2 1 1 124 GLY H . 120 . HN 1 2
582 1 1 1 1 122 ARG QB . 118 . HB# 1 2
582 1 2 1 1 124 GLY H . 120 . HN 1 2
583 1 1 1 1 123 ARG QB . 119 . HB# 1 2
583 1 2 1 1 124 GLY H . 120 . HN 1 2
584 1 1 1 1 123 ARG H . 119 . HN 1 2
584 1 2 1 1 124 GLY H . 120 . HN 1 2
585 1 1 1 1 103 VAL MG2 . 99 . HG2# 1 2
585 1 2 1 1 125 ARG H . 121 . HN 1 2
586 1 1 1 1 124 GLY QA . 120 . HA# 1 2
586 1 2 1 1 125 ARG H . 121 . HN 1 2
587 1 1 1 1 125 ARG H . 121 . HN 1 2
587 1 2 1 1 125 ARG QD . 121 . HD# 1 2
588 1 1 1 1 100 PHE H . 96 . HN 1 2
588 1 2 1 1 126 THR HA . 122 . HA 1 2
589 1 1 1 1 100 PHE H . 96 . HN 1 2
589 1 2 1 1 126 THR HB . 122 . HB 1 2
590 1 1 1 1 124 GLY QA . 120 . HA# 1 2
590 1 2 1 1 126 THR H . 122 . HN 1 2
591 1 1 1 1 125 ARG HA . 121 . HA 1 2
591 1 2 1 1 126 THR H . 122 . HN 1 2
592 1 1 1 1 125 ARG QB . 121 . HB# 1 2
592 1 2 1 1 126 THR H . 122 . HN 1 2
593 1 1 1 1 125 ARG H . 121 . HN 1 2
593 1 2 1 1 126 THR H . 122 . HN 1 2
594 1 1 1 1 126 THR H . 122 . HN 1 2
594 1 2 1 1 126 THR HA . 122 . HA 1 2
595 1 1 1 1 14 ILE MD . 10 . HD1# 1 2
595 1 2 1 1 127 GLY H . 123 . HN 1 2
596 1 1 1 1 126 THR HA . 122 . HA 1 2
596 1 2 1 1 127 GLY H . 123 . HN 1 2
597 1 1 1 1 126 THR H . 122 . HN 1 2
597 1 2 1 1 127 GLY H . 123 . HN 1 2
598 1 1 1 1 100 PHE H . 96 . HN 1 2
598 1 2 1 1 128 ARG H . 124 . HN 1 2
599 1 1 1 1 125 ARG H . 121 . HN 1 2
599 1 2 1 1 128 ARG HE . 124 . HE 1 2
600 1 1 1 1 126 THR HA . 122 . HA 1 2
600 1 2 1 1 128 ARG H . 124 . HN 1 2
601 1 1 1 1 127 GLY QA . 123 . HA# 1 2
601 1 2 1 1 128 ARG H . 124 . HN 1 2
602 1 1 1 1 127 GLY H . 123 . HN 1 2
602 1 2 1 1 128 ARG H . 124 . HN 1 2
603 1 1 1 1 128 ARG H . 124 . HN 1 2
603 1 2 1 1 128 ARG HA . 124 . HA 1 2
604 1 1 1 1 128 ARG H . 124 . HN 1 2
604 1 2 1 1 128 ARG QG . 124 . HG# 1 2
605 1 1 1 1 127 GLY QA . 123 . HA# 1 2
605 1 2 1 1 129 GLY H . 125 . HN 1 2
606 1 1 1 1 128 ARG QB . 124 . HB# 1 2
606 1 2 1 1 129 GLY H . 125 . HN 1 2
607 1 1 1 1 128 ARG HA . 124 . HA 1 2
607 1 2 1 1 130 LYS H . 126 . HN 1 2
608 1 1 1 1 129 GLY QA . 125 . HA# 1 2
608 1 2 1 1 130 LYS H . 126 . HN 1 2
609 1 1 1 1 129 GLY H . 125 . HN 1 2
609 1 2 1 1 130 LYS H . 126 . HN 1 2
610 1 1 1 1 130 LYS H . 126 . HN 1 2
610 1 2 1 1 130 LYS HA . 126 . HA 1 2
611 1 1 1 1 130 LYS H . 126 . HN 1 2
611 1 2 1 1 130 LYS QG . 126 . HG# 1 2
612 1 1 1 1 15 GLU H . 11 . HN 1 2
612 1 2 1 1 131 PRO HA . 127 . HA 1 2
613 1 1 1 1 130 LYS H . 126 . HN 1 2
613 1 2 1 1 131 PRO QD . 127 . HD# 1 2
614 1 1 1 1 14 ILE HA . 10 . HA 1 2
614 1 2 1 1 132 GLY H . 128 . HN 1 2
615 1 1 1 1 14 ILE HB . 10 . HB 1 2
615 1 2 1 1 132 GLY H . 128 . HN 1 2
616 1 1 1 1 14 ILE MG . 10 . HG2# 1 2
616 1 2 1 1 132 GLY H . 128 . HN 1 2
617 1 1 1 1 15 GLU H . 11 . HN 1 2
617 1 2 1 1 132 GLY H . 128 . HN 1 2
618 1 1 1 1 127 GLY H . 123 . HN 1 2
618 1 2 1 1 132 GLY QA . 128 . HA# 1 2
619 1 1 1 1 127 GLY QA . 123 . HA# 1 2
619 1 2 1 1 132 GLY H . 128 . HN 1 2
620 1 1 1 1 128 ARG H . 124 . HN 1 2
620 1 2 1 1 132 GLY QA . 128 . HA# 1 2
621 1 1 1 1 128 ARG H . 124 . HN 1 2
621 1 2 1 1 132 GLY H . 128 . HN 1 2
622 1 1 1 1 131 PRO QB . 127 . HB# 1 2
622 1 2 1 1 132 GLY H . 128 . HN 1 2
623 1 1 1 1 131 PRO QG . 127 . HG# 1 2
623 1 2 1 1 132 GLY H . 128 . HN 1 2
624 1 1 1 1 15 GLU H . 11 . HN 1 2
624 1 2 1 1 133 ILE HA . 129 . HA 1 2
625 1 1 1 1 15 GLU H . 11 . HN 1 2
625 1 2 1 1 133 ILE QG . 129 . HG1# 1 2
626 1 1 1 1 102 SER HA . 98 . HA 1 2
626 1 2 1 1 133 ILE H . 129 . HN 1 2
627 1 1 1 1 103 VAL H . 99 . HN 1 2
627 1 2 1 1 133 ILE MG . 129 . HG2# 1 2
628 1 1 1 1 103 VAL H . 99 . HN 1 2
628 1 2 1 1 133 ILE H . 129 . HN 1 2
629 1 1 1 1 132 GLY QA . 128 . HA# 1 2
629 1 2 1 1 133 ILE H . 129 . HN 1 2
630 1 1 1 1 132 GLY H . 128 . HN 1 2
630 1 2 1 1 133 ILE H . 129 . HN 1 2
631 1 1 1 1 133 ILE H . 129 . HN 1 2
631 1 2 1 1 133 ILE MD . 129 . HD1# 1 2
632 1 1 1 1 133 ILE H . 129 . HN 1 2
632 1 2 1 1 133 ILE QG . 129 . HG1# 1 2
633 1 1 1 1 15 GLU H . 11 . HN 1 2
633 1 2 1 1 134 TYR H . 130 . HN 1 2
634 1 1 1 1 16 GLU HA . 12 . HA 1 2
634 1 2 1 1 134 TYR H . 130 . HN 1 2
635 1 1 1 1 16 GLU QG . 12 . HG# 1 2
635 1 2 1 1 134 TYR H . 130 . HN 1 2
636 1 1 1 1 17 VAL H . 13 . HN 1 2
636 1 2 1 1 134 TYR HA . 130 . HA 1 2
637 1 1 1 1 17 VAL H . 13 . HN 1 2
637 1 2 1 1 134 TYR HB3 . 130 . HB1 1 2
638 1 1 1 1 105 ASP H . 101 . HN 1 2
638 1 2 1 1 134 TYR QE . 130 . HE# 1 2
639 1 1 1 1 123 ARG H . 119 . HN 1 2
639 1 2 1 1 134 TYR QE . 130 . HE# 1 2
640 1 1 1 1 133 ILE HA . 129 . HA 1 2
640 1 2 1 1 134 TYR H . 130 . HN 1 2
641 1 1 1 1 133 ILE QG . 129 . HG1# 1 2
641 1 2 1 1 134 TYR H . 130 . HN 1 2
642 1 1 1 1 134 TYR H . 130 . HN 1 2
642 1 2 1 1 134 TYR HB3 . 130 . HB1 1 2
643 1 1 1 1 17 VAL H . 13 . HN 1 2
643 1 2 1 1 135 ARG QG . 131 . HG# 1 2
644 1 1 1 1 36 VAL MG1 . 32 . HG1# 1 2
644 1 2 1 1 135 ARG HE . 131 . HE 1 2
645 1 1 1 1 103 VAL HB . 99 . HB 1 2
645 1 2 1 1 135 ARG H . 131 . HN 1 2
646 1 1 1 1 103 VAL H . 99 . HN 1 2
646 1 2 1 1 135 ARG H . 131 . HN 1 2
647 1 1 1 1 104 ILE HA . 100 . HA 1 2
647 1 2 1 1 135 ARG H . 131 . HN 1 2
648 1 1 1 1 105 ASP H . 101 . HN 1 2
648 1 2 1 1 135 ARG H . 131 . HN 1 2
649 1 1 1 1 133 ILE MG . 129 . HG2# 1 2
649 1 2 1 1 135 ARG H . 131 . HN 1 2
650 1 1 1 1 134 TYR H . 130 . HN 1 2
650 1 2 1 1 135 ARG QG . 131 . HG# 1 2
651 1 1 1 1 134 TYR HA . 130 . HA 1 2
651 1 2 1 1 135 ARG H . 131 . HN 1 2
652 1 1 1 1 134 TYR HB2 . 130 . HB2 1 2
652 1 2 1 1 135 ARG H . 131 . HN 1 2
653 1 1 1 1 135 ARG H . 131 . HN 1 2
653 1 2 1 1 135 ARG QG . 131 . HG# 1 2
654 1 1 1 1 17 VAL H . 13 . HN 1 2
654 1 2 1 1 136 PHE H . 132 . HN 1 2
655 1 1 1 1 18 ALA MB . 14 . HB# 1 2
655 1 2 1 1 136 PHE H . 132 . HN 1 2
656 1 1 1 1 19 LEU MD1 . 15 . HD1# 1 2
656 1 2 1 1 136 PHE H . 132 . HN 1 2
657 1 1 1 1 19 LEU H . 15 . HN 1 2
657 1 2 1 1 136 PHE H . 132 . HN 1 2
658 1 1 1 1 105 ASP H . 101 . HN 1 2
658 1 2 1 1 136 PHE HA . 132 . HA 1 2
659 1 1 1 1 135 ARG HA . 131 . HA 1 2
659 1 2 1 1 136 PHE H . 132 . HN 1 2
660 1 1 1 1 135 ARG QB . 131 . HB# 1 2
660 1 2 1 1 136 PHE H . 132 . HN 1 2
661 1 1 1 1 135 ARG H . 131 . HN 1 2
661 1 2 1 1 136 PHE H . 132 . HN 1 2
662 1 1 1 1 136 PHE HA . 132 . HA 1 2
662 1 2 1 1 137 VAL H . 133 . HN 1 2
663 1 1 1 1 136 PHE HB3 . 132 . HB1 1 2
663 1 2 1 1 137 VAL H . 133 . HN 1 2
664 1 1 1 1 136 PHE HB2 . 132 . HB2 1 2
664 1 2 1 1 137 VAL H . 133 . HN 1 2
665 1 1 1 1 137 VAL H . 133 . HN 1 2
665 1 2 1 1 137 VAL HB . 133 . HB 1 2
666 1 1 1 1 137 VAL H . 133 . HN 1 2
666 1 2 1 1 137 VAL MG1 . 133 . HG1# 1 2
667 1 1 1 1 107 ASN HB3 . 103 . HB1 1 2
667 1 2 1 1 138 ALA H . 134 . HN 1 2
668 1 1 1 1 107 ASN HB2 . 103 . HB2 1 2
668 1 2 1 1 138 ALA H . 134 . HN 1 2
669 1 1 1 1 136 PHE HA . 132 . HA 1 2
669 1 2 1 1 138 ALA H . 134 . HN 1 2
670 1 1 1 1 136 PHE HB2 . 132 . HB2 1 2
670 1 2 1 1 138 ALA H . 134 . HN 1 2
671 1 1 1 1 136 PHE QD . 132 . HD# 1 2
671 1 2 1 1 138 ALA H . 134 . HN 1 2
672 1 1 1 1 137 VAL HA . 133 . HA 1 2
672 1 2 1 1 138 ALA H . 134 . HN 1 2
673 1 1 1 1 137 VAL HB . 133 . HB 1 2
673 1 2 1 1 138 ALA H . 134 . HN 1 2
674 1 1 1 1 137 VAL MG1 . 133 . HG1# 1 2
674 1 2 1 1 138 ALA H . 134 . HN 1 2
675 1 1 1 1 137 VAL H . 133 . HN 1 2
675 1 2 1 1 138 ALA H . 134 . HN 1 2
676 1 1 1 1 138 ALA H . 134 . HN 1 2
676 1 2 1 1 138 ALA MB . 134 . HB# 1 2
677 1 1 1 1 139 PRO HA . 135 . HA 1 2
677 1 2 1 1 140 GLY H . 136 . HN 1 2
678 1 1 1 1 139 PRO QB . 135 . HB# 1 2
678 1 2 1 1 140 GLY H . 136 . HN 1 2
679 1 1 1 1 139 PRO QD . 135 . HD# 1 2
679 1 2 1 1 140 GLY H . 136 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.0 1 2
2 1 . . . . . 1.8 1.8 4.0 1 2
3 1 . . . . . 1.8 1.8 5.2 1 2
4 1 . . . . . 1.8 1.8 6.4 1 2
5 1 . . . . . 1.8 1.8 4.0 1 2
6 1 . . . . . 1.8 1.8 6.4 1 2
7 1 . . . . . 1.8 1.8 3.0 1 2
8 1 . . . . . 1.8 1.8 4.0 1 2
9 1 . . . . . 1.8 1.8 6.4 1 2
10 1 . . . . . 1.8 1.8 3.0 1 2
11 1 . . . . . 1.8 1.8 4.0 1 2
12 1 . . . . . 1.8 1.8 6.3 1 2
13 1 . . . . . 1.8 1.8 4.0 1 2
14 1 . . . . . 1.8 1.8 6.3 1 2
15 1 . . . . . 1.8 1.8 4.0 1 2
16 1 . . . . . 1.8 1.8 5.0 1 2
17 1 . . . . . 1.8 1.8 4.0 1 2
18 1 . . . . . 1.8 1.8 5.0 1 2
19 1 . . . . . 1.8 1.8 5.0 1 2
20 1 . . . . . 1.8 1.8 4.0 1 2
21 1 . . . . . 1.8 1.8 3.0 1 2
22 1 . . . . . 1.8 1.8 5.2 1 2
23 1 . . . . . 1.8 1.8 4.5 1 2
24 1 . . . . . 1.8 1.8 3.0 1 2
25 1 . . . . . 1.8 1.8 5.0 1 2
26 1 . . . . . 1.8 1.8 6.4 1 2
27 1 . . . . . 1.8 1.8 4.0 1 2
28 1 . . . . . 1.8 1.8 5.0 1 2
29 1 . . . . . 1.8 1.8 6.3 1 2
30 1 . . . . . 1.8 1.8 6.4 1 2
31 1 . . . . . 1.8 1.8 6.4 1 2
32 1 . . . . . 1.8 1.8 3.0 1 2
33 1 . . . . . 1.8 1.8 5.0 1 2
34 1 . . . . . 1.8 1.8 4.06 1 2
35 1 . . . . . 1.8 1.8 6.4 1 2
36 1 . . . . . 1.8 1.8 6.4 1 2
37 1 . . . . . 1.8 1.8 3.0 1 2
38 1 . . . . . 1.8 1.8 5.18 1 2
39 1 . . . . . 1.8 1.8 6.3 1 2
40 1 . . . . . 1.8 1.8 5.0 1 2
41 1 . . . . . 1.8 1.8 3.0 1 2
42 1 . . . . . 1.8 1.8 4.0 1 2
43 1 . . . . . 1.8 1.8 5.0 1 2
44 1 . . . . . 1.8 1.8 5.0 1 2
45 1 . . . . . 1.8 1.8 6.4 1 2
46 1 . . . . . 1.8 1.8 6.3 1 2
47 1 . . . . . 1.8 1.8 3.0 1 2
48 1 . . . . . 1.8 1.8 4.06 1 2
49 1 . . . . . 1.8 1.8 6.4 1 2
50 1 . . . . . 1.8 1.8 5.2 1 2
51 1 . . . . . 1.8 1.8 5.0 1 2
52 1 . . . . . 1.8 1.8 3.0 1 2
53 1 . . . . . 1.8 1.8 5.18 1 2
54 1 . . . . . 1.8 1.8 4.0 1 2
55 1 . . . . . 1.8 1.8 5.2 1 2
56 1 . . . . . 1.8 1.8 5.0 1 2
57 1 . . . . . 1.8 1.8 3.0 1 2
58 1 . . . . . 1.8 1.8 3.0 1 2
59 1 . . . . . 1.8 1.8 3.0 1 2
60 1 . . . . . 1.8 1.8 4.0 1 2
61 1 . . . . . 1.8 1.8 3.0 1 2
62 1 . . . . . 1.8 1.8 4.0 1 2
63 1 . . . . . 1.8 1.8 5.0 1 2
64 1 . . . . . 1.8 1.8 5.2 1 2
65 1 . . . . . 1.8 1.8 4.0 1 2
66 1 . . . . . 1.8 1.8 3.0 1 2
67 1 . . . . . 1.8 1.8 5.2 1 2
68 1 . . . . . 1.8 1.8 3.0 1 2
69 1 . . . . . 1.8 1.8 5.0 1 2
70 1 . . . . . 1.8 1.8 4.0 1 2
71 1 . . . . . 1.8 1.8 4.06 1 2
72 1 . . . . . 1.8 1.8 3.0 1 2
73 1 . . . . . 1.8 1.8 6.3 1 2
74 1 . . . . . 1.8 1.8 5.18 1 2
75 1 . . . . . 1.8 1.8 3.0 1 2
76 1 . . . . . 1.8 1.8 3.0 1 2
77 1 . . . . . 1.8 1.8 3.0 1 2
78 1 . . . . . 1.8 1.8 5.2 1 2
79 1 . . . . . 1.8 1.8 5.0 1 2
80 1 . . . . . 1.8 1.8 4.0 1 2
81 1 . . . . . 1.8 1.8 4.56 1 2
82 1 . . . . . 1.8 1.8 3.0 1 2
83 1 . . . . . 1.8 1.8 5.18 1 2
84 1 . . . . . 1.8 1.8 4.0 1 2
85 1 . . . . . 1.8 1.8 3.0 1 2
86 1 . . . . . 1.8 1.8 5.0 1 2
87 1 . . . . . 1.8 1.8 5.0 1 2
88 1 . . . . . 1.8 1.8 3.0 1 2
89 1 . . . . . 1.8 1.8 6.3 1 2
90 1 . . . . . 1.8 1.8 5.0 1 2
91 1 . . . . . 1.8 1.8 5.0 1 2
92 1 . . . . . 1.8 1.8 5.0 1 2
93 1 . . . . . 1.8 1.8 5.68 1 2
94 1 . . . . . 1.8 1.8 4.0 1 2
95 1 . . . . . 1.8 1.8 5.18 1 2
96 1 . . . . . 1.8 1.8 3.0 1 2
97 1 . . . . . 1.8 1.8 3.0 1 2
98 1 . . . . . 1.8 1.8 5.18 1 2
99 1 . . . . . 1.8 1.8 5.0 1 2
100 1 . . . . . 1.8 1.8 5.18 1 2
101 1 . . . . . 1.8 1.8 4.06 1 2
102 1 . . . . . 1.8 1.8 6.3 1 2
103 1 . . . . . 1.8 1.8 4.06 1 2
104 1 . . . . . 1.8 1.8 5.18 1 2
105 1 . . . . . 1.8 1.8 5.18 1 2
106 1 . . . . . 1.8 1.8 5.0 1 2
107 1 . . . . . 1.8 1.8 3.0 1 2
108 1 . . . . . 1.8 1.8 4.06 1 2
109 1 . . . . . 1.8 1.8 4.0 1 2
110 1 . . . . . 1.8 1.8 5.0 1 2
111 1 . . . . . 1.8 1.8 5.0 1 2
112 1 . . . . . 1.8 1.8 3.0 1 2
113 1 . . . . . 1.8 1.8 5.0 1 2
114 1 . . . . . 1.8 1.8 3.0 1 2
115 1 . . . . . 1.8 1.8 6.4 1 2
116 1 . . . . . 1.8 1.8 5.2 1 2
117 1 . . . . . 1.8 1.8 6.4 1 2
118 1 . . . . . 1.8 1.8 3.0 1 2
119 1 . . . . . 1.8 1.8 3.0 1 2
120 1 . . . . . 1.8 1.8 5.18 1 2
121 1 . . . . . 1.8 1.8 6.3 1 2
122 1 . . . . . 1.8 1.8 6.4 1 2
123 1 . . . . . 1.8 1.8 5.0 1 2
124 1 . . . . . 1.8 1.8 5.18 1 2
125 1 . . . . . 1.8 1.8 3.0 1 2
126 1 . . . . . 1.8 1.8 4.06 1 2
127 1 . . . . . 1.8 1.8 5.2 1 2
128 1 . . . . . 1.8 1.8 3.0 1 2
129 1 . . . . . 1.8 1.8 5.18 1 2
130 1 . . . . . 1.8 1.8 4.0 1 2
131 1 . . . . . 1.8 1.8 4.06 1 2
132 1 . . . . . 1.8 1.8 3.0 1 2
133 1 . . . . . 1.8 1.8 3.0 1 2
134 1 . . . . . 1.8 1.8 4.06 1 2
135 1 . . . . . 1.8 1.8 6.3 1 2
136 1 . . . . . 1.8 1.8 5.0 1 2
137 1 . . . . . 1.8 1.8 5.0 1 2
138 1 . . . . . 1.8 1.8 5.18 1 2
139 1 . . . . . 1.8 1.8 3.0 1 2
140 1 . . . . . 1.8 1.8 3.0 1 2
141 1 . . . . . 1.8 1.8 4.0 1 2
142 1 . . . . . 1.8 1.8 4.0 1 2
143 1 . . . . . 1.8 1.8 5.0 1 2
144 1 . . . . . 1.8 1.8 4.0 1 2
145 1 . . . . . 1.8 1.8 4.0 1 2
146 1 . . . . . 1.8 1.8 6.4 1 2
147 1 . . . . . 1.8 1.8 6.4 1 2
148 1 . . . . . 1.8 1.8 3.0 1 2
149 1 . . . . . 1.8 1.8 3.0 1 2
150 1 . . . . . 1.8 1.8 5.0 1 2
151 1 . . . . . 1.8 1.8 5.18 1 2
152 1 . . . . . 1.8 1.8 6.3 1 2
153 1 . . . . . 1.8 1.8 6.3 1 2
154 1 . . . . . 1.8 1.8 4.06 1 2
155 1 . . . . . 1.8 1.8 5.0 1 2
156 1 . . . . . 1.8 1.8 3.0 1 2
157 1 . . . . . 1.8 1.8 5.18 1 2
158 1 . . . . . 1.8 1.8 4.06 1 2
159 1 . . . . . 1.8 1.8 4.06 1 2
160 1 . . . . . 1.8 1.8 5.0 1 2
161 1 . . . . . 1.8 1.8 6.3 1 2
162 1 . . . . . 1.8 1.8 5.0 1 2
163 1 . . . . . 1.8 1.8 5.18 1 2
164 1 . . . . . 1.8 1.8 4.0 1 2
165 1 . . . . . 1.8 1.8 5.0 1 2
166 1 . . . . . 1.8 1.8 4.0 1 2
167 1 . . . . . 1.8 1.8 4.06 1 2
168 1 . . . . . 1.8 1.8 6.3 1 2
169 1 . . . . . 1.8 1.8 5.2 1 2
170 1 . . . . . 1.8 1.8 6.3 1 2
171 1 . . . . . 1.8 1.8 4.0 1 2
172 1 . . . . . 1.8 1.8 4.0 1 2
173 1 . . . . . 1.8 1.8 5.18 1 2
174 1 . . . . . 1.8 1.8 5.0 1 2
175 1 . . . . . 1.8 1.8 6.3 1 2
176 1 . . . . . 1.8 1.8 6.3 1 2
177 1 . . . . . 1.8 1.8 5.0 1 2
178 1 . . . . . 1.8 1.8 3.0 1 2
179 1 . . . . . 1.8 1.8 3.0 1 2
180 1 . . . . . 1.8 1.8 4.0 1 2
181 1 . . . . . 1.8 1.8 5.0 1 2
182 1 . . . . . 1.8 1.8 4.0 1 2
183 1 . . . . . 1.8 1.8 4.0 1 2
184 1 . . . . . 1.8 1.8 5.0 1 2
185 1 . . . . . 1.8 1.8 6.3 1 2
186 1 . . . . . 1.8 1.8 4.0 1 2
187 1 . . . . . 1.8 1.8 3.0 1 2
188 1 . . . . . 1.8 1.8 4.0 1 2
189 1 . . . . . 1.8 1.8 4.0 1 2
190 1 . . . . . 1.8 1.8 4.0 1 2
191 1 . . . . . 1.8 1.8 5.0 1 2
192 1 . . . . . 1.8 1.8 5.0 1 2
193 1 . . . . . 1.8 1.8 4.0 1 2
194 1 . . . . . 1.8 1.8 4.06 1 2
195 1 . . . . . 1.8 1.8 6.3 1 2
196 1 . . . . . 1.8 1.8 5.18 1 2
197 1 . . . . . 1.8 1.8 4.0 1 2
198 1 . . . . . 1.8 1.8 3.0 1 2
199 1 . . . . . 1.8 1.8 6.3 1 2
200 1 . . . . . 1.8 1.8 6.3 1 2
201 1 . . . . . 1.8 1.8 4.06 1 2
202 1 . . . . . 1.8 1.8 5.0 1 2
203 1 . . . . . 1.8 1.8 5.0 1 2
204 1 . . . . . 1.8 1.8 6.3 1 2
205 1 . . . . . 1.8 1.8 4.0 1 2
206 1 . . . . . 1.8 1.8 3.0 1 2
207 1 . . . . . 1.8 1.8 3.0 1 2
208 1 . . . . . 1.8 1.8 5.0 1 2
209 1 . . . . . 1.8 1.8 5.0 1 2
210 1 . . . . . 1.8 1.8 4.06 1 2
211 1 . . . . . 1.8 1.8 3.0 1 2
212 1 . . . . . 1.8 1.8 3.0 1 2
213 1 . . . . . 1.8 1.8 3.0 1 2
214 1 . . . . . 1.8 1.8 5.0 1 2
215 1 . . . . . 1.8 1.8 5.0 1 2
216 1 . . . . . 1.8 1.8 4.0 1 2
217 1 . . . . . 1.8 1.8 4.0 1 2
218 1 . . . . . 1.8 1.8 3.0 1 2
219 1 . . . . . 1.8 1.8 3.0 1 2
220 1 . . . . . 1.8 1.8 4.0 1 2
221 1 . . . . . 1.8 1.8 6.3 1 2
222 1 . . . . . 1.8 1.8 4.0 1 2
223 1 . . . . . 1.8 1.8 5.0 1 2
224 1 . . . . . 1.8 1.8 3.0 1 2
225 1 . . . . . 1.8 1.8 3.0 1 2
226 1 . . . . . 1.8 1.8 4.06 1 2
227 1 . . . . . 1.8 1.8 5.0 1 2
228 1 . . . . . 1.8 1.8 6.3 1 2
229 1 . . . . . 1.8 1.8 4.0 1 2
230 1 . . . . . 1.8 1.8 6.4 1 2
231 1 . . . . . 1.8 1.8 5.0 1 2
232 1 . . . . . 1.8 1.8 5.5 1 2
233 1 . . . . . 1.8 1.8 4.0 1 2
234 1 . . . . . 1.8 1.8 5.0 1 2
235 1 . . . . . 1.8 1.8 5.0 1 2
236 1 . . . . . 1.8 1.8 4.0 1 2
237 1 . . . . . 1.8 1.8 3.0 1 2
238 1 . . . . . 1.8 1.8 6.3 1 2
239 1 . . . . . 1.8 1.8 4.0 1 2
240 1 . . . . . 1.8 1.8 3.0 1 2
241 1 . . . . . 1.8 1.8 5.0 1 2
242 1 . . . . . 1.8 1.8 6.3 1 2
243 1 . . . . . 1.8 1.8 4.0 1 2
244 1 . . . . . 1.8 1.8 5.0 1 2
245 1 . . . . . 1.8 1.8 5.0 1 2
246 1 . . . . . 1.8 1.8 6.3 1 2
247 1 . . . . . 1.8 1.8 5.0 1 2
248 1 . . . . . 1.8 1.8 4.06 1 2
249 1 . . . . . 1.8 1.8 3.0 1 2
250 1 . . . . . 1.8 1.8 5.0 1 2
251 1 . . . . . 1.8 1.8 5.0 1 2
252 1 . . . . . 1.8 1.8 5.18 1 2
253 1 . . . . . 1.8 1.8 5.0 1 2
254 1 . . . . . 1.8 1.8 5.0 1 2
255 1 . . . . . 1.8 1.8 3.0 1 2
256 1 . . . . . 1.8 1.8 5.2 1 2
257 1 . . . . . 1.8 1.8 3.0 1 2
258 1 . . . . . 1.8 1.8 3.0 1 2
259 1 . . . . . 1.8 1.8 4.06 1 2
260 1 . . . . . 1.8 1.8 3.0 1 2
261 1 . . . . . 1.8 1.8 6.4 1 2
262 1 . . . . . 1.8 1.8 4.0 1 2
263 1 . . . . . 1.8 1.8 5.18 1 2
264 1 . . . . . 1.8 1.8 6.4 1 2
265 1 . . . . . 1.8 1.8 5.0 1 2
266 1 . . . . . 1.8 1.8 3.0 1 2
267 1 . . . . . 1.8 1.8 5.18 1 2
268 1 . . . . . 1.8 1.8 5.0 1 2
269 1 . . . . . 1.8 1.8 6.3 1 2
270 1 . . . . . 1.8 1.8 5.0 1 2
271 1 . . . . . 1.8 1.8 4.0 1 2
272 1 . . . . . 1.8 1.8 4.0 1 2
273 1 . . . . . 1.8 1.8 5.2 1 2
274 1 . . . . . 1.8 1.8 5.0 1 2
275 1 . . . . . 1.8 1.8 3.0 1 2
276 1 . . . . . 1.8 1.8 5.0 1 2
277 1 . . . . . 1.8 1.8 4.0 1 2
278 1 . . . . . 1.8 1.8 5.0 1 2
279 1 . . . . . 1.8 1.8 5.2 1 2
280 1 . . . . . 1.8 1.8 3.0 1 2
281 1 . . . . . 1.8 1.8 3.0 1 2
282 1 . . . . . 1.8 1.8 4.0 1 2
283 1 . . . . . 1.8 1.8 5.18 1 2
284 1 . . . . . 1.8 1.8 5.0 1 2
285 1 . . . . . 1.8 1.8 5.0 1 2
286 1 . . . . . 1.8 1.8 5.2 1 2
287 1 . . . . . 1.8 1.8 6.3 1 2
288 1 . . . . . 1.8 1.8 3.0 1 2
289 1 . . . . . 1.8 1.8 5.0 1 2
290 1 . . . . . 1.8 1.8 5.0 1 2
291 1 . . . . . 1.8 1.8 3.0 1 2
292 1 . . . . . 1.8 1.8 4.06 1 2
293 1 . . . . . 1.8 1.8 6.56 1 2
294 1 . . . . . 1.8 1.8 6.3 1 2
295 1 . . . . . 1.8 1.8 3.0 1 2
296 1 . . . . . 1.8 1.8 4.0 1 2
297 1 . . . . . 1.8 1.8 5.0 1 2
298 1 . . . . . 1.8 1.8 4.06 1 2
299 1 . . . . . 1.8 1.8 4.06 1 2
300 1 . . . . . 1.8 1.8 4.0 1 2
301 1 . . . . . 1.8 1.8 6.3 1 2
302 1 . . . . . 1.8 1.8 5.0 1 2
303 1 . . . . . 1.8 1.8 3.0 1 2
304 1 . . . . . 1.8 1.8 4.0 1 2
305 1 . . . . . 1.8 1.8 3.0 1 2
306 1 . . . . . 1.8 1.8 5.18 1 2
307 1 . . . . . 1.8 1.8 3.0 1 2
308 1 . . . . . 1.8 1.8 3.0 1 2
309 1 . . . . . 1.8 1.8 5.18 1 2
310 1 . . . . . 1.8 1.8 6.3 1 2
311 1 . . . . . 1.8 1.8 5.0 1 2
312 1 . . . . . 1.8 1.8 6.3 1 2
313 1 . . . . . 1.8 1.8 5.0 1 2
314 1 . . . . . 1.8 1.8 5.0 1 2
315 1 . . . . . 1.8 1.8 5.18 1 2
316 1 . . . . . 1.8 1.8 3.0 1 2
317 1 . . . . . 1.8 1.8 3.0 1 2
318 1 . . . . . 1.8 1.8 4.06 1 2
319 1 . . . . . 1.8 1.8 6.4 1 2
320 1 . . . . . 1.8 1.8 5.2 1 2
321 1 . . . . . 1.8 1.8 5.0 1 2
322 1 . . . . . 1.8 1.8 5.0 1 2
323 1 . . . . . 1.8 1.8 3.0 1 2
324 1 . . . . . 1.8 1.8 6.4 1 2
325 1 . . . . . 1.8 1.8 5.2 1 2
326 1 . . . . . 1.8 1.8 4.0 1 2
327 1 . . . . . 1.8 1.8 3.0 1 2
328 1 . . . . . 1.8 1.8 4.0 1 2
329 1 . . . . . 1.8 1.8 3.0 1 2
330 1 . . . . . 1.8 1.8 6.3 1 2
331 1 . . . . . 1.8 1.8 3.0 1 2
332 1 . . . . . 1.8 1.8 5.0 1 2
333 1 . . . . . 1.8 1.8 5.0 1 2
334 1 . . . . . 1.8 1.8 5.0 1 2
335 1 . . . . . 1.8 1.8 3.0 1 2
336 1 . . . . . 1.8 1.8 4.0 1 2
337 1 . . . . . 1.8 1.8 4.0 1 2
338 1 . . . . . 1.8 1.8 5.0 1 2
339 1 . . . . . 1.8 1.8 5.0 1 2
340 1 . . . . . 1.8 1.8 6.0 1 2
341 1 . . . . . 1.8 1.8 3.0 1 2
342 1 . . . . . 1.8 1.8 4.0 1 2
343 1 . . . . . 1.8 1.8 4.0 1 2
344 1 . . . . . 1.8 1.8 3.0 1 2
345 1 . . . . . 1.8 1.8 3.0 1 2
346 1 . . . . . 1.8 1.8 3.0 1 2
347 1 . . . . . 1.8 1.8 4.0 1 2
348 1 . . . . . 1.8 1.8 4.0 1 2
349 1 . . . . . 1.8 1.8 5.0 1 2
350 1 . . . . . 1.8 1.8 6.4 1 2
351 1 . . . . . 1.8 1.8 5.0 1 2
352 1 . . . . . 1.8 1.8 3.0 1 2
353 1 . . . . . 1.8 1.8 4.0 1 2
354 1 . . . . . 1.8 1.8 5.2 1 2
355 1 . . . . . 1.8 1.8 5.2 1 2
356 1 . . . . . 1.8 1.8 5.2 1 2
357 1 . . . . . 1.8 1.8 3.0 1 2
358 1 . . . . . 1.8 1.8 5.18 1 2
359 1 . . . . . 1.8 1.8 5.18 1 2
360 1 . . . . . 1.8 1.8 5.18 1 2
361 1 . . . . . 1.8 1.8 3.0 1 2
362 1 . . . . . 1.8 1.8 4.0 1 2
363 1 . . . . . 1.8 1.8 4.0 1 2
364 1 . . . . . 1.8 1.8 4.0 1 2
365 1 . . . . . 1.8 1.8 5.0 1 2
366 1 . . . . . 1.8 1.8 6.4 1 2
367 1 . . . . . 1.8 1.8 3.0 1 2
368 1 . . . . . 1.8 1.8 3.0 1 2
369 1 . . . . . 1.8 1.8 4.0 1 2
370 1 . . . . . 1.8 1.8 3.0 1 2
371 1 . . . . . 1.8 1.8 4.0 1 2
372 1 . . . . . 1.8 1.8 5.0 1 2
373 1 . . . . . 1.8 1.8 5.0 1 2
374 1 . . . . . 1.8 1.8 4.06 1 2
375 1 . . . . . 1.8 1.8 5.0 1 2
376 1 . . . . . 1.8 1.8 4.0 1 2
377 1 . . . . . 1.8 1.8 3.0 1 2
378 1 . . . . . 1.8 1.8 5.18 1 2
379 1 . . . . . 1.8 1.8 5.18 1 2
380 1 . . . . . 1.8 1.8 5.0 1 2
381 1 . . . . . 1.8 1.8 5.0 1 2
382 1 . . . . . 1.8 1.8 4.0 1 2
383 1 . . . . . 1.8 1.8 5.2 1 2
384 1 . . . . . 1.8 1.8 6.56 1 2
385 1 . . . . . 1.8 1.8 6.56 1 2
386 1 . . . . . 1.8 1.8 5.0 1 2
387 1 . . . . . 1.8 1.8 4.0 1 2
388 1 . . . . . 1.8 1.8 5.0 1 2
389 1 . . . . . 1.8 1.8 5.2 1 2
390 1 . . . . . 1.8 1.8 6.4 1 2
391 1 . . . . . 1.8 1.8 3.0 1 2
392 1 . . . . . 1.8 1.8 6.4 1 2
393 1 . . . . . 1.8 1.8 6.4 1 2
394 1 . . . . . 1.8 1.8 5.0 1 2
395 1 . . . . . 1.8 1.8 5.0 1 2
396 1 . . . . . 1.8 1.8 4.0 1 2
397 1 . . . . . 1.8 1.8 5.2 1 2
398 1 . . . . . 1.8 1.8 5.0 1 2
399 1 . . . . . 1.8 1.8 6.4 1 2
400 1 . . . . . 1.8 1.8 5.2 1 2
401 1 . . . . . 1.8 1.8 6.4 1 2
402 1 . . . . . 1.8 1.8 5.0 1 2
403 1 . . . . . 1.8 1.8 3.0 1 2
404 1 . . . . . 1.8 1.8 5.0 1 2
405 1 . . . . . 1.8 1.8 6.0 1 2
406 1 . . . . . 1.8 1.8 5.0 1 2
407 1 . . . . . 1.8 1.8 5.0 1 2
408 1 . . . . . 1.8 1.8 5.2 1 2
409 1 . . . . . 1.8 1.8 5.0 1 2
410 1 . . . . . 1.8 1.8 5.0 1 2
411 1 . . . . . 1.8 1.8 5.0 1 2
412 1 . . . . . 1.8 1.8 3.0 1 2
413 1 . . . . . 1.8 1.8 4.06 1 2
414 1 . . . . . 1.8 1.8 5.2 1 2
415 1 . . . . . 1.8 1.8 4.0 1 2
416 1 . . . . . 1.8 1.8 5.0 1 2
417 1 . . . . . 1.8 1.8 4.06 1 2
418 1 . . . . . 1.8 1.8 4.0 1 2
419 1 . . . . . 1.8 1.8 5.0 1 2
420 1 . . . . . 1.8 1.8 5.0 1 2
421 1 . . . . . 1.8 1.8 4.06 1 2
422 1 . . . . . 1.8 1.8 6.3 1 2
423 1 . . . . . 1.8 1.8 4.0 1 2
424 1 . . . . . 1.8 1.8 3.0 1 2
425 1 . . . . . 1.8 1.8 4.06 1 2
426 1 . . . . . 1.8 1.8 6.4 1 2
427 1 . . . . . 1.8 1.8 6.4 1 2
428 1 . . . . . 1.8 1.8 4.0 1 2
429 1 . . . . . 1.8 1.8 5.18 1 2
430 1 . . . . . 1.8 1.8 5.0 1 2
431 1 . . . . . 1.8 1.8 6.4 1 2
432 1 . . . . . 1.8 1.8 4.0 1 2
433 1 . . . . . 1.8 1.8 5.0 1 2
434 1 . . . . . 1.8 1.8 3.0 1 2
435 1 . . . . . 1.8 1.8 6.3 1 2
436 1 . . . . . 1.8 1.8 4.0 1 2
437 1 . . . . . 1.8 1.8 4.0 1 2
438 1 . . . . . 1.8 1.8 4.06 1 2
439 1 . . . . . 1.8 1.8 5.0 1 2
440 1 . . . . . 1.8 1.8 3.0 1 2
441 1 . . . . . 1.8 1.8 3.0 1 2
442 1 . . . . . 1.8 1.8 6.3 1 2
443 1 . . . . . 1.8 1.8 6.3 1 2
444 1 . . . . . 1.8 1.8 5.18 1 2
445 1 . . . . . 1.8 1.8 3.0 1 2
446 1 . . . . . 1.8 1.8 5.0 1 2
447 1 . . . . . 1.8 1.8 5.0 1 2
448 1 . . . . . 1.8 1.8 3.0 1 2
449 1 . . . . . 1.8 1.8 4.06 1 2
450 1 . . . . . 1.8 1.8 5.0 1 2
451 1 . . . . . 1.8 1.8 4.0 1 2
452 1 . . . . . 1.8 1.8 5.18 1 2
453 1 . . . . . 1.8 1.8 5.0 1 2
454 1 . . . . . 1.8 1.8 5.0 1 2
455 1 . . . . . 1.8 1.8 5.0 1 2
456 1 . . . . . 1.8 1.8 4.0 1 2
457 1 . . . . . 1.8 1.8 5.0 1 2
458 1 . . . . . 1.8 1.8 6.3 1 2
459 1 . . . . . 1.8 1.8 5.0 1 2
460 1 . . . . . 1.8 1.8 3.0 1 2
461 1 . . . . . 1.8 1.8 4.0 1 2
462 1 . . . . . 1.8 1.8 3.0 1 2
463 1 . . . . . 1.8 1.8 5.0 1 2
464 1 . . . . . 1.8 1.8 4.0 1 2
465 1 . . . . . 1.8 1.8 3.0 1 2
466 1 . . . . . 1.8 1.8 4.0 1 2
467 1 . . . . . 1.8 1.8 4.0 1 2
468 1 . . . . . 1.8 1.8 4.0 1 2
469 1 . . . . . 1.8 1.8 3.0 1 2
470 1 . . . . . 1.8 1.8 3.0 1 2
471 1 . . . . . 1.8 1.8 3.0 1 2
472 1 . . . . . 1.8 1.8 3.0 1 2
473 1 . . . . . 1.8 1.8 4.0 1 2
474 1 . . . . . 1.8 1.8 6.4 1 2
475 1 . . . . . 1.8 1.8 3.0 1 2
476 1 . . . . . 1.8 1.8 5.0 1 2
477 1 . . . . . 1.8 1.8 3.0 1 2
478 1 . . . . . 1.8 1.8 5.0 1 2
479 1 . . . . . 1.8 1.8 5.0 1 2
480 1 . . . . . 1.8 1.8 6.4 1 2
481 1 . . . . . 1.8 1.8 5.2 1 2
482 1 . . . . . 1.8 1.8 6.4 1 2
483 1 . . . . . 1.8 1.8 6.4 1 2
484 1 . . . . . 1.8 1.8 3.0 1 2
485 1 . . . . . 1.8 1.8 5.0 1 2
486 1 . . . . . 1.8 1.8 6.4 1 2
487 1 . . . . . 1.8 1.8 5.2 1 2
488 1 . . . . . 1.8 1.8 4.0 1 2
489 1 . . . . . 1.8 1.8 4.0 1 2
490 1 . . . . . 1.8 1.8 3.0 1 2
491 1 . . . . . 1.8 1.8 4.0 1 2
492 1 . . . . . 1.8 1.8 5.0 1 2
493 1 . . . . . 1.8 1.8 4.0 1 2
494 1 . . . . . 1.8 1.8 4.0 1 2
495 1 . . . . . 1.8 1.8 5.2 1 2
496 1 . . . . . 1.8 1.8 3.0 1 2
497 1 . . . . . 1.8 1.8 6.4 1 2
498 1 . . . . . 1.8 1.8 5.0 1 2
499 1 . . . . . 1.8 1.8 3.0 1 2
500 1 . . . . . 1.8 1.8 4.0 1 2
501 1 . . . . . 1.8 1.8 3.0 1 2
502 1 . . . . . 1.8 1.8 3.0 1 2
503 1 . . . . . 1.8 1.8 4.0 1 2
504 1 . . . . . 1.8 1.8 5.0 1 2
505 1 . . . . . 1.8 1.8 5.0 1 2
506 1 . . . . . 1.8 1.8 3.0 1 2
507 1 . . . . . 1.8 1.8 3.0 1 2
508 1 . . . . . 1.8 1.8 4.0 1 2
509 1 . . . . . 1.8 1.8 6.3 1 2
510 1 . . . . . 1.8 1.8 3.0 1 2
511 1 . . . . . 1.8 1.8 3.0 1 2
512 1 . . . . . 1.8 1.8 4.06 1 2
513 1 . . . . . 1.8 1.8 4.06 1 2
514 1 . . . . . 1.8 1.8 5.18 1 2
515 1 . . . . . 1.8 1.8 6.4 1 2
516 1 . . . . . 1.8 1.8 6.4 1 2
517 1 . . . . . 1.8 1.8 6.3 1 2
518 1 . . . . . 1.8 1.8 5.0 1 2
519 1 . . . . . 1.8 1.8 3.0 1 2
520 1 . . . . . 1.8 1.8 6.3 1 2
521 1 . . . . . 1.8 1.8 6.3 1 2
522 1 . . . . . 1.8 1.8 5.18 1 2
523 1 . . . . . 1.8 1.8 4.0 1 2
524 1 . . . . . 1.8 1.8 4.0 1 2
525 1 . . . . . 1.8 1.8 3.0 1 2
526 1 . . . . . 1.8 1.8 4.0 1 2
527 1 . . . . . 1.8 1.8 3.0 1 2
528 1 . . . . . 1.8 1.8 3.0 1 2
529 1 . . . . . 1.8 1.8 4.06 1 2
530 1 . . . . . 1.8 1.8 5.0 1 2
531 1 . . . . . 1.8 1.8 5.0 1 2
532 1 . . . . . 1.8 1.8 4.0 1 2
533 1 . . . . . 1.8 1.8 4.06 1 2
534 1 . . . . . 1.8 1.8 4.0 1 2
535 1 . . . . . 1.8 1.8 3.0 1 2
536 1 . . . . . 1.8 1.8 4.0 1 2
537 1 . . . . . 1.8 1.8 4.0 1 2
538 1 . . . . . 1.8 1.8 4.0 1 2
539 1 . . . . . 1.8 1.8 5.0 1 2
540 1 . . . . . 1.8 1.8 5.0 1 2
541 1 . . . . . 1.8 1.8 5.0 1 2
542 1 . . . . . 1.8 1.8 4.0 1 2
543 1 . . . . . 1.8 1.8 5.2 1 2
544 1 . . . . . 1.8 1.8 3.0 1 2
545 1 . . . . . 1.8 1.8 3.0 1 2
546 1 . . . . . 1.8 1.8 4.0 1 2
547 1 . . . . . 1.8 1.8 6.3 1 2
548 1 . . . . . 1.8 1.8 6.3 1 2
549 1 . . . . . 1.8 1.8 5.18 1 2
550 1 . . . . . 1.8 1.8 5.0 1 2
551 1 . . . . . 1.8 1.8 5.0 1 2
552 1 . . . . . 1.8 1.8 4.0 1 2
553 1 . . . . . 1.8 1.8 4.0 1 2
554 1 . . . . . 1.8 1.8 5.0 1 2
555 1 . . . . . 1.8 1.8 6.3 1 2
556 1 . . . . . 1.8 1.8 4.06 1 2
557 1 . . . . . 1.8 1.8 4.0 1 2
558 1 . . . . . 1.8 1.8 4.06 1 2
559 1 . . . . . 1.8 1.8 5.0 1 2
560 1 . . . . . 1.8 1.8 3.0 1 2
561 1 . . . . . 1.8 1.8 3.0 1 2
562 1 . . . . . 1.8 1.8 5.0 1 2
563 1 . . . . . 1.8 1.8 5.2 1 2
564 1 . . . . . 1.8 1.8 5.0 1 2
565 1 . . . . . 1.8 1.8 6.3 1 2
566 1 . . . . . 1.8 1.8 6.3 1 2
567 1 . . . . . 1.8 1.8 6.3 1 2
568 1 . . . . . 1.8 1.8 4.0 1 2
569 1 . . . . . 1.8 1.8 3.0 1 2
570 1 . . . . . 1.8 1.8 4.0 1 2
571 1 . . . . . 1.8 1.8 5.18 1 2
572 1 . . . . . 1.8 1.8 5.0 1 2
573 1 . . . . . 1.8 1.8 5.0 1 2
574 1 . . . . . 1.8 1.8 5.18 1 2
575 1 . . . . . 1.8 1.8 4.06 1 2
576 1 . . . . . 1.8 1.8 4.56 1 2
577 1 . . . . . 1.8 1.8 5.18 1 2
578 1 . . . . . 1.8 1.8 3.0 1 2
579 1 . . . . . 1.8 1.8 6.3 1 2
580 1 . . . . . 1.8 1.8 5.0 1 2
581 1 . . . . . 1.8 1.8 6.3 1 2
582 1 . . . . . 1.8 1.8 5.18 1 2
583 1 . . . . . 1.8 1.8 5.18 1 2
584 1 . . . . . 1.8 1.8 4.0 1 2
585 1 . . . . . 1.8 1.8 5.2 1 2
586 1 . . . . . 1.8 1.8 5.18 1 2
587 1 . . . . . 1.8 1.8 6.3 1 2
588 1 . . . . . 1.8 1.8 3.0 1 2
589 1 . . . . . 1.8 1.8 5.0 1 2
590 1 . . . . . 1.8 1.8 5.18 1 2
591 1 . . . . . 1.8 1.8 4.0 1 2
592 1 . . . . . 1.8 1.8 6.3 1 2
593 1 . . . . . 1.8 1.8 3.0 1 2
594 1 . . . . . 1.8 1.8 3.0 1 2
595 1 . . . . . 1.8 1.8 6.4 1 2
596 1 . . . . . 1.8 1.8 3.0 1 2
597 1 . . . . . 1.8 1.8 5.0 1 2
598 1 . . . . . 1.8 1.8 4.0 1 2
599 1 . . . . . 1.8 1.8 4.0 1 2
600 1 . . . . . 1.8 1.8 4.0 1 2
601 1 . . . . . 1.8 1.8 5.18 1 2
602 1 . . . . . 1.8 1.8 4.0 1 2
603 1 . . . . . 1.8 1.8 3.0 1 2
604 1 . . . . . 1.8 1.8 4.06 1 2
605 1 . . . . . 1.8 1.8 4.56 1 2
606 1 . . . . . 1.8 1.8 6.3 1 2
607 1 . . . . . 1.8 1.8 5.0 1 2
608 1 . . . . . 1.8 1.8 4.06 1 2
609 1 . . . . . 1.8 1.8 3.0 1 2
610 1 . . . . . 1.8 1.8 3.0 1 2
611 1 . . . . . 1.8 1.8 4.06 1 2
612 1 . . . . . 1.8 1.8 5.0 1 2
613 1 . . . . . 1.8 1.8 5.18 1 2
614 1 . . . . . 1.8 1.8 3.0 1 2
615 1 . . . . . 1.8 1.8 5.0 1 2
616 1 . . . . . 1.8 1.8 6.4 1 2
617 1 . . . . . 1.8 1.8 5.0 1 2
618 1 . . . . . 1.8 1.8 5.18 1 2
619 1 . . . . . 1.8 1.8 5.18 1 2
620 1 . . . . . 1.8 1.8 6.3 1 2
621 1 . . . . . 1.8 1.8 5.0 1 2
622 1 . . . . . 1.8 1.8 5.18 1 2
623 1 . . . . . 1.8 1.8 6.3 1 2
624 1 . . . . . 1.8 1.8 3.0 1 2
625 1 . . . . . 1.8 1.8 6.4 1 2
626 1 . . . . . 1.8 1.8 3.0 1 2
627 1 . . . . . 1.8 1.8 6.4 1 2
628 1 . . . . . 1.8 1.8 5.0 1 2
629 1 . . . . . 1.8 1.8 4.06 1 2
630 1 . . . . . 1.8 1.8 5.0 1 2
631 1 . . . . . 1.8 1.8 5.2 1 2
632 1 . . . . . 1.8 1.8 6.4 1 2
633 1 . . . . . 1.8 1.8 5.0 1 2
634 1 . . . . . 1.8 1.8 4.0 1 2
635 1 . . . . . 1.8 1.8 6.3 1 2
636 1 . . . . . 1.8 1.8 5.0 1 2
637 1 . . . . . 1.8 1.8 5.0 1 2
638 1 . . . . . 1.8 1.8 6.3 1 2
639 1 . . . . . 1.8 1.8 6.3 1 2
640 1 . . . . . 1.8 1.8 3.0 1 2
641 1 . . . . . 1.8 1.8 6.4 1 2
642 1 . . . . . 1.8 1.8 4.0 1 2
643 1 . . . . . 1.8 1.8 6.3 1 2
644 1 . . . . . 1.8 1.8 6.4 1 2
645 1 . . . . . 1.8 1.8 5.0 1 2
646 1 . . . . . 1.8 1.8 5.0 1 2
647 1 . . . . . 1.8 1.8 4.0 1 2
648 1 . . . . . 1.8 1.8 5.0 1 2
649 1 . . . . . 1.8 1.8 6.4 1 2
650 1 . . . . . 1.8 1.8 6.3 1 2
651 1 . . . . . 1.8 1.8 3.0 1 2
652 1 . . . . . 1.8 1.8 5.0 1 2
653 1 . . . . . 1.8 1.8 4.06 1 2
654 1 . . . . . 1.8 1.8 5.0 1 2
655 1 . . . . . 1.8 1.8 6.3 1 2
656 1 . . . . . 1.8 1.8 6.4 1 2
657 1 . . . . . 1.8 1.8 4.0 1 2
658 1 . . . . . 1.8 1.8 4.0 1 2
659 1 . . . . . 1.8 1.8 3.0 1 2
660 1 . . . . . 1.8 1.8 4.06 1 2
661 1 . . . . . 1.8 1.8 5.0 1 2
662 1 . . . . . 1.8 1.8 4.0 1 2
663 1 . . . . . 1.8 1.8 5.0 1 2
664 1 . . . . . 1.8 1.8 5.0 1 2
665 1 . . . . . 1.8 1.8 4.0 1 2
666 1 . . . . . 1.8 1.8 5.2 1 2
667 1 . . . . . 1.8 1.8 5.0 1 2
668 1 . . . . . 1.8 1.8 4.0 1 2
669 1 . . . . . 1.8 1.8 5.0 1 2
670 1 . . . . . 1.8 1.8 5.0 1 2
671 1 . . . . . 1.8 1.8 5.18 1 2
672 1 . . . . . 1.8 1.8 4.0 1 2
673 1 . . . . . 1.8 1.8 5.0 1 2
674 1 . . . . . 1.8 1.8 5.2 1 2
675 1 . . . . . 1.8 1.8 4.0 1 2
676 1 . . . . . 1.8 1.8 4.06 1 2
677 1 . . . . . 1.8 1.8 4.0 1 2
678 1 . . . . . 1.8 1.8 5.18 1 2
679 1 . . . . . 1.8 1.8 4.06 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
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 34 LEU O . 30 . O 1 3
1 1 2 1 1 38 LYS N . 34 . N 1 3
2 1 1 1 1 34 LEU O . 30 . O 1 3
2 1 2 1 1 38 LYS H . 34 . HN 1 3
3 1 1 1 1 50 LYS O . 46 . O 1 3
3 1 2 1 1 54 GLU N . 50 . N 1 3
4 1 1 1 1 50 LYS O . 46 . O 1 3
4 1 2 1 1 54 GLU H . 50 . HN 1 3
5 1 1 1 1 51 LYS O . 47 . O 1 3
5 1 2 1 1 55 LEU N . 51 . N 1 3
6 1 1 1 1 51 LYS O . 47 . O 1 3
6 1 2 1 1 55 LEU H . 51 . HN 1 3
7 1 1 1 1 52 CYS O . 48 . O 1 3
7 1 2 1 1 56 ALA N . 52 . N 1 3
8 1 1 1 1 52 CYS O . 48 . O 1 3
8 1 2 1 1 56 ALA H . 52 . HN 1 3
9 1 1 1 1 53 ASP O . 49 . O 1 3
9 1 2 1 1 57 ALA N . 53 . N 1 3
10 1 1 1 1 53 ASP O . 49 . O 1 3
10 1 2 1 1 57 ALA H . 53 . HN 1 3
11 1 1 1 1 54 GLU O . 50 . O 1 3
11 1 2 1 1 58 LYS N . 54 . N 1 3
12 1 1 1 1 54 GLU O . 50 . O 1 3
12 1 2 1 1 58 LYS H . 54 . HN 1 3
13 1 1 1 1 55 LEU O . 51 . O 1 3
13 1 2 1 1 59 LEU N . 55 . N 1 3
14 1 1 1 1 55 LEU O . 51 . O 1 3
14 1 2 1 1 59 LEU H . 55 . HN 1 3
15 1 1 1 1 56 ALA O . 52 . O 1 3
15 1 2 1 1 60 VAL N . 56 . N 1 3
16 1 1 1 1 56 ALA O . 52 . O 1 3
16 1 2 1 1 60 VAL H . 56 . HN 1 3
17 1 1 1 1 57 ALA O . 53 . O 1 3
17 1 2 1 1 61 ALA N . 57 . N 1 3
18 1 1 1 1 57 ALA O . 53 . O 1 3
18 1 2 1 1 61 ALA H . 57 . HN 1 3
19 1 1 1 1 116 ALA O . 112 . O 1 3
19 1 2 1 1 120 THR N . 116 . N 1 3
20 1 1 1 1 116 ALA O . 112 . O 1 3
20 1 2 1 1 120 THR H . 116 . HN 1 3
21 1 1 1 1 117 VAL O . 113 . O 1 3
21 1 2 1 1 121 GLN N . 117 . N 1 3
22 1 1 1 1 117 VAL O . 113 . O 1 3
22 1 2 1 1 121 GLN H . 117 . HN 1 3
23 1 1 1 1 25 ILE N . 21 . N 1 3
23 1 2 1 1 32 ILE O . 28 . O 1 3
24 1 1 1 1 25 ILE H . 21 . HN 1 3
24 1 2 1 1 32 ILE O . 28 . O 1 3
25 1 1 1 1 25 ILE O . 21 . O 1 3
25 1 2 1 1 32 ILE N . 28 . N 1 3
26 1 1 1 1 25 ILE O . 21 . O 1 3
26 1 2 1 1 32 ILE H . 28 . HN 1 3
27 1 1 1 1 27 PHE N . 23 . N 1 3
27 1 2 1 1 30 LYS O . 26 . O 1 3
28 1 1 1 1 27 PHE H . 23 . HN 1 3
28 1 2 1 1 30 LYS O . 26 . O 1 3
29 1 1 1 1 27 PHE O . 23 . O 1 3
29 1 2 1 1 30 LYS N . 26 . N 1 3
30 1 1 1 1 27 PHE O . 23 . O 1 3
30 1 2 1 1 30 LYS H . 26 . HN 1 3
31 1 1 1 1 15 GLU O . 11 . O 1 3
31 1 2 1 1 134 TYR N . 130 . N 1 3
32 1 1 1 1 15 GLU O . 11 . O 1 3
32 1 2 1 1 134 TYR H . 130 . HN 1 3
33 1 1 1 1 13 ASN O . 9 . O 1 3
33 1 2 1 1 132 GLY N . 128 . N 1 3
34 1 1 1 1 13 ASN O . 9 . O 1 3
34 1 2 1 1 132 GLY H . 128 . HN 1 3
35 1 1 1 1 17 VAL N . 13 . N 1 3
35 1 2 1 1 134 TYR O . 130 . O 1 3
36 1 1 1 1 17 VAL H . 13 . HN 1 3
36 1 2 1 1 134 TYR O . 130 . O 1 3
37 1 1 1 1 17 VAL O . 13 . O 1 3
37 1 2 1 1 136 PHE N . 132 . N 1 3
38 1 1 1 1 17 VAL O . 13 . O 1 3
38 1 2 1 1 136 PHE H . 132 . HN 1 3
39 1 1 1 1 105 ASP N . 101 . N 1 3
39 1 2 1 1 135 ARG O . 131 . O 1 3
40 1 1 1 1 105 ASP H . 101 . HN 1 3
40 1 2 1 1 135 ARG O . 131 . O 1 3
41 1 1 1 1 103 VAL O . 99 . O 1 3
41 1 2 1 1 135 ARG N . 131 . N 1 3
42 1 1 1 1 103 VAL O . 99 . O 1 3
42 1 2 1 1 135 ARG H . 131 . HN 1 3
43 1 1 1 1 103 VAL N . 99 . N 1 3
43 1 2 1 1 133 ILE O . 129 . O 1 3
44 1 1 1 1 103 VAL H . 99 . HN 1 3
44 1 2 1 1 133 ILE O . 129 . O 1 3
45 1 1 1 1 101 ASP O . 97 . O 1 3
45 1 2 1 1 133 ILE N . 129 . N 1 3
46 1 1 1 1 101 ASP O . 97 . O 1 3
46 1 2 1 1 133 ILE H . 129 . HN 1 3
47 1 1 1 1 43 LEU N . 39 . N 1 3
47 1 2 1 1 102 SER O . 98 . O 1 3
48 1 1 1 1 43 LEU H . 39 . HN 1 3
48 1 2 1 1 102 SER O . 98 . O 1 3
49 1 1 1 1 43 LEU O . 39 . O 1 3
49 1 2 1 1 104 ILE N . 100 . N 1 3
50 1 1 1 1 43 LEU O . 39 . O 1 3
50 1 2 1 1 104 ILE H . 100 . HN 1 3
51 1 1 1 1 45 PHE N . 41 . N 1 3
51 1 2 1 1 104 ILE O . 100 . O 1 3
52 1 1 1 1 45 PHE H . 41 . HN 1 3
52 1 2 1 1 104 ILE O . 100 . O 1 3
53 1 1 1 1 46 CYS N . 42 . N 1 3
53 1 2 1 1 88 ALA O . 84 . O 1 3
54 1 1 1 1 46 CYS H . 42 . HN 1 3
54 1 2 1 1 88 ALA O . 84 . O 1 3
55 1 1 1 1 44 ILE O . 40 . O 1 3
55 1 2 1 1 88 ALA N . 84 . N 1 3
56 1 1 1 1 44 ILE O . 40 . O 1 3
56 1 2 1 1 88 ALA H . 84 . HN 1 3
57 1 1 1 1 44 ILE N . 40 . N 1 3
57 1 2 1 1 86 VAL O . 82 . O 1 3
58 1 1 1 1 44 ILE H . 40 . HN 1 3
58 1 2 1 1 86 VAL O . 82 . O 1 3
59 1 1 1 1 42 HIS O . 38 . O 1 3
59 1 2 1 1 86 VAL N . 82 . N 1 3
60 1 1 1 1 42 HIS O . 38 . O 1 3
60 1 2 1 1 86 VAL H . 82 . HN 1 3
61 1 1 1 1 42 HIS N . 38 . N 1 3
61 1 2 1 1 84 VAL O . 80 . O 1 3
62 1 1 1 1 42 HIS H . 38 . HN 1 3
62 1 2 1 1 84 VAL O . 80 . O 1 3
63 1 1 1 1 65 ASN O . 61 . O 1 3
63 1 2 1 1 85 VAL N . 81 . N 1 3
64 1 1 1 1 65 ASN O . 61 . O 1 3
64 1 2 1 1 85 VAL H . 81 . HN 1 3
65 1 1 1 1 67 VAL N . 63 . N 1 3
65 1 2 1 1 85 VAL O . 81 . O 1 3
66 1 1 1 1 67 VAL H . 63 . HN 1 3
66 1 2 1 1 85 VAL O . 81 . O 1 3
67 1 1 1 1 67 VAL O . 63 . O 1 3
67 1 2 1 1 87 VAL N . 83 . N 1 3
68 1 1 1 1 67 VAL O . 63 . O 1 3
68 1 2 1 1 87 VAL H . 83 . HN 1 3
69 1 1 1 1 69 TYR N . 65 . N 1 3
69 1 2 1 1 87 VAL O . 83 . O 1 3
70 1 1 1 1 69 TYR H . 65 . HN 1 3
70 1 2 1 1 87 VAL O . 83 . O 1 3
71 1 1 1 1 69 TYR O . 65 . O 1 3
71 1 2 1 1 89 THR N . 85 . N 1 3
72 1 1 1 1 69 TYR O . 65 . O 1 3
72 1 2 1 1 89 THR H . 85 . HN 1 3
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 . . . . . 3.3 2.5 3.5 1 3
2 1 . . . . . 2.3 1.5 2.5 1 3
3 1 . . . . . 3.3 2.5 3.5 1 3
4 1 . . . . . 2.3 1.5 2.5 1 3
5 1 . . . . . 3.3 2.5 3.5 1 3
6 1 . . . . . 2.3 1.5 2.5 1 3
7 1 . . . . . 3.3 2.5 3.5 1 3
8 1 . . . . . 2.3 1.5 2.5 1 3
9 1 . . . . . 3.3 2.5 3.5 1 3
10 1 . . . . . 2.3 1.5 2.5 1 3
11 1 . . . . . 3.3 2.5 3.5 1 3
12 1 . . . . . 2.3 1.5 2.5 1 3
13 1 . . . . . 3.3 2.5 3.5 1 3
14 1 . . . . . 2.3 1.5 2.5 1 3
15 1 . . . . . 3.3 2.5 3.5 1 3
16 1 . . . . . 2.3 1.5 2.5 1 3
17 1 . . . . . 3.3 2.5 3.5 1 3
18 1 . . . . . 2.3 1.5 2.5 1 3
19 1 . . . . . 3.3 2.5 3.5 1 3
20 1 . . . . . 2.3 1.5 2.5 1 3
21 1 . . . . . 3.3 2.5 3.5 1 3
22 1 . . . . . 2.3 1.5 2.5 1 3
23 1 . . . . . 3.3 2.5 3.5 1 3
24 1 . . . . . 2.3 1.5 2.5 1 3
25 1 . . . . . 3.3 2.5 3.5 1 3
26 1 . . . . . 2.3 1.5 2.5 1 3
27 1 . . . . . 3.3 2.5 3.5 1 3
28 1 . . . . . 2.3 1.5 2.5 1 3
29 1 . . . . . 3.3 2.5 3.5 1 3
30 1 . . . . . 2.3 1.5 2.5 1 3
31 1 . . . . . 3.3 2.5 3.5 1 3
32 1 . . . . . 2.3 1.5 2.5 1 3
33 1 . . . . . 3.3 2.5 3.5 1 3
34 1 . . . . . 2.3 1.5 2.5 1 3
35 1 . . . . . 3.3 2.5 3.5 1 3
36 1 . . . . . 2.3 1.5 2.5 1 3
37 1 . . . . . 3.3 2.5 3.5 1 3
38 1 . . . . . 2.3 1.5 2.5 1 3
39 1 . . . . . 3.3 2.5 3.5 1 3
40 1 . . . . . 2.3 1.5 2.5 1 3
41 1 . . . . . 3.3 2.5 3.5 1 3
42 1 . . . . . 2.3 1.5 2.5 1 3
43 1 . . . . . 3.3 2.5 3.5 1 3
44 1 . . . . . 2.3 1.5 2.5 1 3
45 1 . . . . . 3.3 2.5 3.5 1 3
46 1 . . . . . 2.3 1.5 2.5 1 3
47 1 . . . . . 3.3 2.5 3.5 1 3
48 1 . . . . . 2.3 1.5 2.5 1 3
49 1 . . . . . 3.3 2.5 3.5 1 3
50 1 . . . . . 2.3 1.5 2.5 1 3
51 1 . . . . . 3.3 2.5 3.5 1 3
52 1 . . . . . 2.3 1.5 2.5 1 3
53 1 . . . . . 3.3 2.5 3.5 1 3
54 1 . . . . . 2.3 1.5 2.5 1 3
55 1 . . . . . 3.3 2.5 3.5 1 3
56 1 . . . . . 2.3 1.5 2.5 1 3
57 1 . . . . . 3.3 2.5 3.5 1 3
58 1 . . . . . 2.3 1.5 2.5 1 3
59 1 . . . . . 3.3 2.5 3.5 1 3
60 1 . . . . . 2.3 1.5 2.5 1 3
61 1 . . . . . 3.3 2.5 3.5 1 3
62 1 . . . . . 2.3 1.5 2.5 1 3
63 1 . . . . . 3.3 2.5 3.5 1 3
64 1 . . . . . 2.3 1.5 2.5 1 3
65 1 . . . . . 3.3 2.5 3.5 1 3
66 1 . . . . . 2.3 1.5 2.5 1 3
67 1 . . . . . 3.3 2.5 3.5 1 3
68 1 . . . . . 2.3 1.5 2.5 1 3
69 1 . . . . . 3.3 2.5 3.5 1 3
70 1 . . . . . 2.3 1.5 2.5 1 3
71 1 . . . . . 3.3 2.5 3.5 1 3
72 1 . . . . . 2.3 1.5 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN CB 1 1 107 ASN CG -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
2 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG -210.0 -150.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1
3 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER CB 1 1 109 SER OG 30.0 89.99999 . 105 . N . 105 . CA . 105 . CB . 105 . OG 1 1
4 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG -89.99999 -30.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
5 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 -150.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
6 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP CB 1 1 115 ASP CG 30.0 89.99999 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1
7 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN CB 1 1 121 GLN CG -210.0 -150.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
8 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG CB 1 1 123 ARG CG -210.0 -150.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
9 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG 150.0 210.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
10 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG CB 1 1 135 ARG CG -89.99999 -30.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
11 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE CB 1 1 136 PHE CG 30.0 89.99999 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1
12 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG 30.0 89.99999 . 16 . N . 16 . CA . 16 . CB . 16 . OG 1 1
13 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
14 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
15 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 30.0 89.99999 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
16 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -210.0 -150.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
17 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS CB 1 1 42 HIS CG -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
18 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -210.0 -150.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
19 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . SG 1 1
20 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS CB 1 1 47 HIS CG 30.0 89.99999 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
21 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG 30.0 89.99999 . 44 . N . 44 . CA . 44 . CB . 44 . OG 1 1
22 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG -89.99999 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
23 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG 1 1
24 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
25 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -210.0 -150.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
26 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS CB 1 1 11 HIS CG 30.0 89.99999 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
27 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN CB 1 1 81 ASN CG -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
28 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP CB 1 1 83 ASP CG -89.99999 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
29 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE CB 1 1 96 PHE CG 30.0 89.99999 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1
30 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE CB 1 1 100 PHE CG -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
31 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP CB 1 1 101 ASP CG -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
32 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER CB 1 1 102 SER OG 30.0 89.99999 . 98 . N . 98 . CA . 98 . CB . 98 . OG 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 5 GLY C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -116.99999 -66.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 2
2 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 VAL N 103.0 157.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 2
3 . 1 1 24 GLU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -140.53 -94.07 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
4 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 PRO N 78.53 129.03 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
5 . 1 1 33 PRO C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -84.63 -58.269997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
6 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLU N -35.95 -13.05 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
7 . 1 1 37 ILE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -103.94 -51.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
8 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLY N 104.94 147.18 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
9 . 1 1 41 ARG C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -140.39 -105.909996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
10 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 LEU N 128.44 156.14 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
11 . 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -77.14 -56.52 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
12 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 VAL N -53.75 -33.07 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
13 . 1 1 59 LEU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -74.28 -56.44 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
14 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ALA N -42.34 -26.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
15 . 1 1 64 ILE C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -108.759995 -69.62 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
16 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ALA N 108.45 134.97 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
17 . 1 1 66 ALA C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -146.35 -123.09 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
18 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ALA N 115.23999 152.02 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
19 . 1 1 77 VAL C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -136.68999 -72.01 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
20 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 PRO N 92.76 139.48 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
21 . 1 1 98 GLY C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -124.26999 -84.79 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2
22 . 1 1 107 ASN C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -146.64 -99.98 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
23 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 SER N 95.87 153.30998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
24 . 1 1 111 GLY C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -140.83 -77.03 . 107 . C . 108 . N . 108 . CA . 108 . C 1 2
25 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 PRO N 101.38 155.06 . 108 . N . 108 . CA . 108 . C . 109 . N 1 2
26 . 1 1 114 GLN C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -112.41 -73.93 . 110 . C . 111 . N . 111 . CA . 111 . C 1 2
27 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 ALA N 91.62999 160.19 . 111 . N . 111 . CA . 111 . C . 112 . N 1 2
28 . 1 1 6 SER C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -112.399994 -89.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 2
29 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 THR N 105.88 138.24 . 3 . N . 3 . CA . 3 . C . 4 . N 1 2
30 . 1 1 7 VAL C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -102.77 -63.65 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
31 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 VAL N 119.89 145.07 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
32 . 1 1 8 THR C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -124.45 -67.55 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
33 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 PRO N 103.16 151.94 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
34 . 1 1 13 ASN C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -127.57 -90.75 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
35 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N 119.92 135.06 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
36 . 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -129.59999 -84.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
37 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N 109.0 127.72 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
38 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -113.64 -90.86 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
39 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 116.76001 146.46 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
40 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -149.17 -102.09 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
41 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 114.48 157.64 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
42 . 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -128.95 -101.17 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
43 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N 98.23 155.13 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
44 . 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -128.07 -90.09 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
45 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ILE N 108.27 168.27 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
46 . 1 1 34 LEU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -81.17 -60.669994 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
47 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 VAL N -45.31 -16.729998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
48 . 1 1 35 GLU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -111.84 -73.28 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
49 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N -24.85 12.35 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
50 . 1 1 40 GLY C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -123.67 -97.83 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
51 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 HIS N 120.10999 136.27 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
52 . 1 1 42 HIS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -132.14 -96.52 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
53 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ILE N 114.28 134.22 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
54 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -123.979996 -89.82 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
55 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 118.69 134.25 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
56 . 1 1 44 ILE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -115.01 -95.41 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
57 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 CYS N 124.26999 161.25 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
58 . 1 1 45 PHE C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -116.64 -86.54 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
59 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 HIS N 133.66 159.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
60 . 1 1 47 HIS C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -137.24 -87.49999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
61 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LYS N 135.99 181.81 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
62 . 1 1 48 SER C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -71.3 -60.48 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
63 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LYS N -43.15 -25.669998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
64 . 1 1 49 LYS C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -79.88 -58.94 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
65 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LYS N -46.37 -22.11 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
66 . 1 1 50 LYS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -73.23 -55.37 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
67 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 CYS N -53.99 -29.61 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
68 . 1 1 51 LYS C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -72.11 -61.51 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
69 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ASP N -47.28 -34.38 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
70 . 1 1 52 CYS C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -69.579994 -55.819996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
71 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLU N -48.609997 -34.17 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
72 . 1 1 53 ASP C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -70.77 -56.29 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
73 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N -47.75 -35.19 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
74 . 1 1 54 GLU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -72.15 -57.27 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
75 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N -44.76 -30.499998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
76 . 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -75.54 -59.28 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
77 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N -50.8 -34.04 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
78 . 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -69.79 -56.71 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
79 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LYS N -47.65 -32.43 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
80 . 1 1 57 ALA C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -74.16999 -57.509995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
81 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -45.48 -29.34 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
82 . 1 1 60 VAL C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -74.96 -63.98 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
83 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LEU N -35.87 -12.25 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
84 . 1 1 61 ALA C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -104.89 -74.23 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
85 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLY N -25.15 34.85 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
86 . 1 1 63 GLY C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -107.52 -85.46 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
87 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ASN N 91.28 140.62 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
88 . 1 1 65 ASN C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -123.96 -96.62 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
89 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 VAL N 133.0 158.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
90 . 1 1 67 VAL C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -142.71 -101.97 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
91 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 TYR N 118.02 146.74 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
92 . 1 1 70 TYR C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -98.7 -52.099995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
93 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 GLY N 114.48 144.18 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
94 . 1 1 72 GLY C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -116.34999 -74.97 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
95 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ASP N 104.48 157.28 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
96 . 1 1 73 LEU C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -108.73 -64.33 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
97 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 VAL N 87.25 147.25 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
98 . 1 1 74 ASP C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -99.909996 -64.27 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
99 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 SER N 113.98 150.12 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
100 . 1 1 83 ASP C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -115.91 -90.19 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
101 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N 108.9 134.68 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
102 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -111.05 -93.35 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
103 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 VAL N 107.07 132.39 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
104 . 1 1 85 VAL C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -136.22 -99.08 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
105 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 VAL N 114.26 130.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
106 . 1 1 86 VAL C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -117.770004 -87.91 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
107 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N 102.43 133.73 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
108 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -152.29999 -107.91999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
109 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 THR N 131.06 162.04 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
110 . 1 1 91 ALA C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -81.37 -63.049995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
111 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 MET N -47.36 -11.76 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
112 . 1 1 99 ASP C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -118.880005 -58.88 . 95 . C . 96 . N . 96 . CA . 96 . C 1 2
113 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 ASP N 92.99 152.99 . 96 . N . 96 . CA . 96 . C . 97 . N 1 2
114 . 1 1 101 ASP C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -158.63 -98.63 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
115 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 VAL N 119.51 162.47 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
116 . 1 1 102 SER C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -143.39998 -112.16 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
117 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ILE N 112.95 139.05 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
118 . 1 1 103 VAL C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -107.34 -93.86 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
119 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 ASP N 112.87 129.53 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
120 . 1 1 104 ILE C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -129.45 -91.49 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
121 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 CYS N 109.69 160.39 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
122 . 1 1 108 THR C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -113.83999 -84.14 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
123 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ASP N 100.32 141.24 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
124 . 1 1 116 ALA C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -71.09 -58.129997 . 112 . C . 113 . N . 113 . CA . 113 . C 1 2
125 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 SER N -53.21 -30.79 . 113 . N . 113 . CA . 113 . C . 114 . N 1 2
126 . 1 1 117 VAL C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -77.92 -47.919994 . 113 . C . 114 . N . 114 . CA . 114 . C 1 2
127 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 ARG N -54.77 -24.77 . 114 . N . 114 . CA . 114 . C . 115 . N 1 2
128 . 1 1 118 SER C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -71.59 -59.11 . 114 . C . 115 . N . 115 . CA . 115 . C 1 2
129 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 THR N -47.27 -36.15 . 115 . N . 115 . CA . 115 . C . 116 . N 1 2
130 . 1 1 119 ARG C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -70.71999 -60.08 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
131 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 GLN N -49.24 -32.34 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
132 . 1 1 120 THR C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -72.73 -57.95 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2
133 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 ARG N -45.54 -34.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2
134 . 1 1 121 GLN C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -71.16 -56.539993 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
135 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 ARG N -43.08 -35.359997 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
136 . 1 1 122 ARG C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -72.45 -53.47 . 118 . C . 119 . N . 119 . CA . 119 . C 1 2
137 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 GLY N -59.669994 -37.13 . 119 . N . 119 . CA . 119 . C . 120 . N 1 2
138 . 1 1 125 ARG C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -120.43001 -91.95 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2
139 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 GLY N 113.9 141.38 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
140 . 1 1 132 GLY C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -133.63 -106.55 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
141 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 TYR N 108.65 141.79 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2
142 . 1 1 133 ILE C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -131.89 -102.77 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2
143 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 ARG N 115.72 142.66 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2
144 . 1 1 134 TYR C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -145.51 -82.87 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2
145 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 PHE N 123.22 153.38 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2
146 . 1 1 135 ARG C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -137.81 -99.83 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2
147 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 VAL N 121.25 157.69 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2
148 . 1 1 136 PHE C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -110.7 -69.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2
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 5 GLY C C 112.383 19.726 13.720 1.00 . A A . 1 GLY C 1 1
1 2 1 1 5 GLY CA C 111.808 21.046 14.235 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 5 GLY H H 112.411 22.599 15.484 1.00 . A A . 1 GLY H 1 1
1 4 1 1 5 GLY HA2 H 110.933 20.849 14.837 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 5 GLY HA3 H 111.535 21.667 13.395 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 5 GLY N N 112.831 21.748 15.060 1.00 . A A . 1 GLY N 1 1
1 7 1 1 5 GLY O O 113.424 19.278 14.159 1.00 . A A . 1 GLY O 1 1
1 8 1 1 6 SER C C 112.774 18.013 10.831 1.00 . A A . 2 SER C 1 1
1 9 1 1 6 SER CA C 112.223 17.809 12.244 1.00 . A A . 2 SER CA 1 1
1 10 1 1 6 SER CB C 111.008 16.885 12.214 1.00 . A A . 2 SER CB 1 1
1 11 1 1 6 SER H H 110.879 19.480 12.448 1.00 . A A . 2 SER H 1 1
1 12 1 1 6 SER HA H 112.983 17.398 12.890 1.00 . A A . 2 SER HA 1 1
1 13 1 1 6 SER HB2 H 110.106 17.473 12.185 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 6 SER HB3 H 111.055 16.259 11.333 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 6 SER HG H 110.433 16.498 14.033 1.00 . A A . 2 SER HG 1 1
1 16 1 1 6 SER N N 111.714 19.100 12.790 1.00 . A A . 2 SER N 1 1
1 17 1 1 6 SER O O 112.095 18.513 9.956 1.00 . A A . 2 SER O 1 1
1 18 1 1 6 SER OG O 111.003 16.078 13.385 1.00 . A A . 2 SER OG 1 1
1 19 1 1 7 VAL C C 114.838 16.420 8.614 1.00 . A A . 3 VAL C 1 1
1 20 1 1 7 VAL CA C 114.589 17.790 9.247 1.00 . A A . 3 VAL CA 1 1
1 21 1 1 7 VAL CB C 115.909 18.532 9.472 1.00 . A A . 3 VAL CB 1 1
1 22 1 1 7 VAL CG1 C 115.621 19.925 10.036 1.00 . A A . 3 VAL CG1 1 1
1 23 1 1 7 VAL CG2 C 116.782 17.755 10.464 1.00 . A A . 3 VAL CG2 1 1
1 24 1 1 7 VAL H H 114.521 17.218 11.316 1.00 . A A . 3 VAL H 1 1
1 25 1 1 7 VAL HA H 113.937 18.381 8.623 1.00 . A A . 3 VAL HA 1 1
1 26 1 1 7 VAL HB H 116.430 18.628 8.531 1.00 . A A . 3 VAL HB 1 1
1 27 1 1 7 VAL HG11 H 116.548 20.467 10.148 1.00 . A A . 3 VAL HG11 1 1
1 28 1 1 7 VAL HG12 H 115.140 19.832 10.999 1.00 . A A . 3 VAL HG12 1 1
1 29 1 1 7 VAL HG13 H 114.971 20.459 9.359 1.00 . A A . 3 VAL HG13 1 1
1 30 1 1 7 VAL HG21 H 117.737 17.539 10.010 1.00 . A A . 3 VAL HG21 1 1
1 31 1 1 7 VAL HG22 H 116.295 16.831 10.733 1.00 . A A . 3 VAL HG22 1 1
1 32 1 1 7 VAL HG23 H 116.935 18.351 11.352 1.00 . A A . 3 VAL HG23 1 1
1 33 1 1 7 VAL N N 113.997 17.624 10.602 1.00 . A A . 3 VAL N 1 1
1 34 1 1 7 VAL O O 115.770 15.721 8.957 1.00 . A A . 3 VAL O 1 1
1 35 1 1 8 THR C C 115.304 14.790 5.979 1.00 . A A . 4 THR C 1 1
1 36 1 1 8 THR CA C 114.193 14.713 7.027 1.00 . A A . 4 THR CA 1 1
1 37 1 1 8 THR CB C 112.855 14.414 6.352 1.00 . A A . 4 THR CB 1 1
1 38 1 1 8 THR CG2 C 111.826 14.012 7.408 1.00 . A A . 4 THR CG2 1 1
1 39 1 1 8 THR H H 113.268 16.618 7.432 1.00 . A A . 4 THR H 1 1
1 40 1 1 8 THR HA H 114.416 13.953 7.758 1.00 . A A . 4 THR HA 1 1
1 41 1 1 8 THR HB H 112.981 13.603 5.649 1.00 . A A . 4 THR HB 1 1
1 42 1 1 8 THR HG1 H 112.658 15.488 4.743 1.00 . A A . 4 THR HG1 1 1
1 43 1 1 8 THR HG21 H 112.303 13.407 8.165 1.00 . A A . 4 THR HG21 1 1
1 44 1 1 8 THR HG22 H 111.035 13.446 6.940 1.00 . A A . 4 THR HG22 1 1
1 45 1 1 8 THR HG23 H 111.413 14.900 7.863 1.00 . A A . 4 THR HG23 1 1
1 46 1 1 8 THR N N 114.011 16.036 7.689 1.00 . A A . 4 THR N 1 1
1 47 1 1 8 THR O O 115.453 15.777 5.285 1.00 . A A . 4 THR O 1 1
1 48 1 1 8 THR OG1 O 112.405 15.573 5.665 1.00 . A A . 4 THR OG1 1 1
1 49 1 1 9 VAL C C 116.573 13.582 3.439 1.00 . A A . 5 VAL C 1 1
1 50 1 1 9 VAL CA C 117.171 13.759 4.838 1.00 . A A . 5 VAL CA 1 1
1 51 1 1 9 VAL CB C 118.176 12.615 5.199 1.00 . A A . 5 VAL CB 1 1
1 52 1 1 9 VAL CG1 C 117.557 11.533 6.091 1.00 . A A . 5 VAL CG1 1 1
1 53 1 1 9 VAL CG2 C 118.705 11.921 3.941 1.00 . A A . 5 VAL CG2 1 1
1 54 1 1 9 VAL H H 115.936 12.971 6.409 1.00 . A A . 5 VAL H 1 1
1 55 1 1 9 VAL HA H 117.685 14.705 4.886 1.00 . A A . 5 VAL HA 1 1
1 56 1 1 9 VAL HB H 119.002 13.059 5.717 1.00 . A A . 5 VAL HB 1 1
1 57 1 1 9 VAL HG11 H 116.596 11.245 5.689 1.00 . A A . 5 VAL HG11 1 1
1 58 1 1 9 VAL HG12 H 117.427 11.924 7.090 1.00 . A A . 5 VAL HG12 1 1
1 59 1 1 9 VAL HG13 H 118.209 10.674 6.121 1.00 . A A . 5 VAL HG13 1 1
1 60 1 1 9 VAL HG21 H 118.781 12.636 3.139 1.00 . A A . 5 VAL HG21 1 1
1 61 1 1 9 VAL HG22 H 118.022 11.134 3.657 1.00 . A A . 5 VAL HG22 1 1
1 62 1 1 9 VAL HG23 H 119.676 11.501 4.146 1.00 . A A . 5 VAL HG23 1 1
1 63 1 1 9 VAL N N 116.078 13.750 5.851 1.00 . A A . 5 VAL N 1 1
1 64 1 1 9 VAL O O 115.566 12.921 3.271 1.00 . A A . 5 VAL O 1 1
1 65 1 1 10 PRO C C 116.952 12.655 0.543 1.00 . A A . 6 PRO C 1 1
1 66 1 1 10 PRO CA C 116.767 14.076 1.074 1.00 . A A . 6 PRO CA 1 1
1 67 1 1 10 PRO CB C 117.671 15.044 0.330 1.00 . A A . 6 PRO CB 1 1
1 68 1 1 10 PRO CD C 118.450 14.992 2.592 1.00 . A A . 6 PRO CD 1 1
1 69 1 1 10 PRO CG C 118.901 15.145 1.168 1.00 . A A . 6 PRO CG 1 1
1 70 1 1 10 PRO HA H 115.739 14.387 0.986 1.00 . A A . 6 PRO HA 1 1
1 71 1 1 10 PRO HB2 H 117.909 14.650 -0.645 1.00 . A A . 6 PRO HB2 1 1
1 72 1 1 10 PRO HB3 H 117.198 16.007 0.251 1.00 . A A . 6 PRO HB3 1 1
1 73 1 1 10 PRO HD2 H 119.204 14.485 3.177 1.00 . A A . 6 PRO HD2 1 1
1 74 1 1 10 PRO HD3 H 118.215 15.953 3.021 1.00 . A A . 6 PRO HD3 1 1
1 75 1 1 10 PRO HG2 H 119.592 14.354 0.907 1.00 . A A . 6 PRO HG2 1 1
1 76 1 1 10 PRO HG3 H 119.366 16.108 1.034 1.00 . A A . 6 PRO HG3 1 1
1 77 1 1 10 PRO N N 117.229 14.176 2.476 1.00 . A A . 6 PRO N 1 1
1 78 1 1 10 PRO O O 117.230 11.732 1.284 1.00 . A A . 6 PRO O 1 1
1 79 1 1 11 HIS C C 116.600 11.139 -2.830 1.00 . A A . 7 HIS C 1 1
1 80 1 1 11 HIS CA C 116.944 11.105 -1.337 1.00 . A A . 7 HIS CA 1 1
1 81 1 1 11 HIS CB C 115.960 10.180 -0.588 1.00 . A A . 7 HIS CB 1 1
1 82 1 1 11 HIS CD2 C 113.903 11.806 -0.846 1.00 . A A . 7 HIS CD2 1 1
1 83 1 1 11 HIS CE1 C 113.137 11.661 1.177 1.00 . A A . 7 HIS CE1 1 1
1 84 1 1 11 HIS CG C 114.721 10.935 -0.170 1.00 . A A . 7 HIS CG 1 1
1 85 1 1 11 HIS H H 116.559 13.231 -1.316 1.00 . A A . 7 HIS H 1 1
1 86 1 1 11 HIS HA H 117.954 10.752 -1.198 1.00 . A A . 7 HIS HA 1 1
1 87 1 1 11 HIS HB2 H 115.675 9.368 -1.238 1.00 . A A . 7 HIS HB2 1 1
1 88 1 1 11 HIS HB3 H 116.447 9.779 0.289 1.00 . A A . 7 HIS HB3 1 1
1 89 1 1 11 HIS HD1 H 114.571 10.314 1.849 1.00 . A A . 7 HIS HD1 1 1
1 90 1 1 11 HIS HD2 H 114.017 12.091 -1.881 1.00 . A A . 7 HIS HD2 1 1
1 91 1 1 11 HIS HE1 H 112.532 11.798 2.062 1.00 . A A . 7 HIS HE1 1 1
1 92 1 1 11 HIS N N 116.790 12.471 -0.741 1.00 . A A . 7 HIS N 1 1
1 93 1 1 11 HIS ND1 N 114.213 10.857 1.116 1.00 . A A . 7 HIS ND1 1 1
1 94 1 1 11 HIS NE2 N 112.902 12.265 0.007 1.00 . A A . 7 HIS NE2 1 1
1 95 1 1 11 HIS O O 115.517 10.752 -3.222 1.00 . A A . 7 HIS O 1 1
1 96 1 1 12 PRO C C 117.340 10.268 -5.707 1.00 . A A . 8 PRO C 1 1
1 97 1 1 12 PRO CA C 117.316 11.670 -5.088 1.00 . A A . 8 PRO CA 1 1
1 98 1 1 12 PRO CB C 118.491 12.505 -5.589 1.00 . A A . 8 PRO CB 1 1
1 99 1 1 12 PRO CD C 118.871 12.085 -3.243 1.00 . A A . 8 PRO CD 1 1
1 100 1 1 12 PRO CG C 119.561 12.323 -4.561 1.00 . A A . 8 PRO CG 1 1
1 101 1 1 12 PRO HA H 116.387 12.170 -5.310 1.00 . A A . 8 PRO HA 1 1
1 102 1 1 12 PRO HB2 H 118.825 12.143 -6.552 1.00 . A A . 8 PRO HB2 1 1
1 103 1 1 12 PRO HB3 H 118.214 13.546 -5.652 1.00 . A A . 8 PRO HB3 1 1
1 104 1 1 12 PRO HD2 H 119.401 11.338 -2.668 1.00 . A A . 8 PRO HD2 1 1
1 105 1 1 12 PRO HD3 H 118.785 13.005 -2.687 1.00 . A A . 8 PRO HD3 1 1
1 106 1 1 12 PRO HG2 H 120.176 11.470 -4.817 1.00 . A A . 8 PRO HG2 1 1
1 107 1 1 12 PRO HG3 H 120.169 13.212 -4.497 1.00 . A A . 8 PRO HG3 1 1
1 108 1 1 12 PRO N N 117.537 11.597 -3.623 1.00 . A A . 8 PRO N 1 1
1 109 1 1 12 PRO O O 116.915 10.068 -6.827 1.00 . A A . 8 PRO O 1 1
1 110 1 1 13 ASN C C 116.471 7.371 -5.762 1.00 . A A . 9 ASN C 1 1
1 111 1 1 13 ASN CA C 117.886 7.910 -5.545 1.00 . A A . 9 ASN CA 1 1
1 112 1 1 13 ASN CB C 118.614 7.074 -4.490 1.00 . A A . 9 ASN CB 1 1
1 113 1 1 13 ASN CG C 119.955 7.725 -4.148 1.00 . A A . 9 ASN CG 1 1
1 114 1 1 13 ASN H H 118.177 9.472 -4.088 1.00 . A A . 9 ASN H 1 1
1 115 1 1 13 ASN HA H 118.440 7.897 -6.470 1.00 . A A . 9 ASN HA 1 1
1 116 1 1 13 ASN HB2 H 118.004 7.010 -3.600 1.00 . A A . 9 ASN HB2 1 1
1 117 1 1 13 ASN HB3 H 118.788 6.080 -4.879 1.00 . A A . 9 ASN HB3 1 1
1 118 1 1 13 ASN HD21 H 121.027 6.184 -4.794 1.00 . A A . 9 ASN HD21 1 1
1 119 1 1 13 ASN HD22 H 121.926 7.485 -4.177 1.00 . A A . 9 ASN HD22 1 1
1 120 1 1 13 ASN N N 117.836 9.294 -4.989 1.00 . A A . 9 ASN N 1 1
1 121 1 1 13 ASN ND2 N 121.061 7.078 -4.394 1.00 . A A . 9 ASN ND2 1 1
1 122 1 1 13 ASN O O 116.245 6.514 -6.592 1.00 . A A . 9 ASN O 1 1
1 123 1 1 13 ASN OD1 O 119.997 8.833 -3.652 1.00 . A A . 9 ASN OD1 1 1
1 124 1 1 14 ILE C C 113.256 8.422 -5.892 1.00 . A A . 10 ILE C 1 1
1 125 1 1 14 ILE CA C 114.120 7.360 -5.204 1.00 . A A . 10 ILE CA 1 1
1 126 1 1 14 ILE CB C 113.607 7.069 -3.789 1.00 . A A . 10 ILE CB 1 1
1 127 1 1 14 ILE CD1 C 113.695 5.428 -1.890 1.00 . A A . 10 ILE CD1 1 1
1 128 1 1 14 ILE CG1 C 114.306 5.819 -3.244 1.00 . A A . 10 ILE CG1 1 1
1 129 1 1 14 ILE CG2 C 112.089 6.831 -3.824 1.00 . A A . 10 ILE CG2 1 1
1 130 1 1 14 ILE H H 115.706 8.550 -4.356 1.00 . A A . 10 ILE H 1 1
1 131 1 1 14 ILE HA H 114.128 6.451 -5.781 1.00 . A A . 10 ILE HA 1 1
1 132 1 1 14 ILE HB H 113.825 7.909 -3.152 1.00 . A A . 10 ILE HB 1 1
1 133 1 1 14 ILE HD11 H 114.267 4.626 -1.450 1.00 . A A . 10 ILE HD11 1 1
1 134 1 1 14 ILE HD12 H 112.675 5.104 -2.035 1.00 . A A . 10 ILE HD12 1 1
1 135 1 1 14 ILE HD13 H 113.708 6.281 -1.231 1.00 . A A . 10 ILE HD13 1 1
1 136 1 1 14 ILE HG12 H 114.182 5.010 -3.946 1.00 . A A . 10 ILE HG12 1 1
1 137 1 1 14 ILE HG13 H 115.358 6.023 -3.115 1.00 . A A . 10 ILE HG13 1 1
1 138 1 1 14 ILE HG21 H 111.589 7.740 -4.123 1.00 . A A . 10 ILE HG21 1 1
1 139 1 1 14 ILE HG22 H 111.747 6.538 -2.842 1.00 . A A . 10 ILE HG22 1 1
1 140 1 1 14 ILE HG23 H 111.865 6.047 -4.532 1.00 . A A . 10 ILE HG23 1 1
1 141 1 1 14 ILE N N 115.512 7.860 -5.025 1.00 . A A . 10 ILE N 1 1
1 142 1 1 14 ILE O O 113.285 9.586 -5.544 1.00 . A A . 10 ILE O 1 1
1 143 1 1 15 GLU C C 110.287 9.155 -6.774 1.00 . A A . 11 GLU C 1 1
1 144 1 1 15 GLU CA C 111.590 8.987 -7.560 1.00 . A A . 11 GLU CA 1 1
1 145 1 1 15 GLU CB C 111.317 8.352 -8.925 1.00 . A A . 11 GLU CB 1 1
1 146 1 1 15 GLU CD C 109.896 8.510 -10.972 1.00 . A A . 11 GLU CD 1 1
1 147 1 1 15 GLU CG C 110.407 9.268 -9.745 1.00 . A A . 11 GLU CG 1 1
1 148 1 1 15 GLU H H 112.462 7.072 -7.107 1.00 . A A . 11 GLU H 1 1
1 149 1 1 15 GLU HA H 112.086 9.937 -7.684 1.00 . A A . 11 GLU HA 1 1
1 150 1 1 15 GLU HB2 H 112.252 8.210 -9.448 1.00 . A A . 11 GLU HB2 1 1
1 151 1 1 15 GLU HB3 H 110.832 7.397 -8.787 1.00 . A A . 11 GLU HB3 1 1
1 152 1 1 15 GLU HG2 H 109.569 9.580 -9.139 1.00 . A A . 11 GLU HG2 1 1
1 153 1 1 15 GLU HG3 H 110.963 10.136 -10.066 1.00 . A A . 11 GLU HG3 1 1
1 154 1 1 15 GLU N N 112.475 8.019 -6.855 1.00 . A A . 11 GLU N 1 1
1 155 1 1 15 GLU O O 109.639 8.190 -6.420 1.00 . A A . 11 GLU O 1 1
1 156 1 1 15 GLU OE1 O 110.712 7.922 -11.662 1.00 . A A . 11 GLU OE1 1 1
1 157 1 1 15 GLU OE2 O 108.698 8.531 -11.200 1.00 . A A . 11 GLU OE2 1 1
1 158 1 1 16 GLU C C 107.451 10.683 -6.669 1.00 . A A . 12 GLU C 1 1
1 159 1 1 16 GLU CA C 108.643 10.580 -5.716 1.00 . A A . 12 GLU CA 1 1
1 160 1 1 16 GLU CB C 108.857 11.897 -4.971 1.00 . A A . 12 GLU CB 1 1
1 161 1 1 16 GLU CD C 110.602 12.960 -3.532 1.00 . A A . 12 GLU CD 1 1
1 162 1 1 16 GLU CG C 109.825 11.671 -3.809 1.00 . A A . 12 GLU CG 1 1
1 163 1 1 16 GLU H H 110.437 11.135 -6.776 1.00 . A A . 12 GLU H 1 1
1 164 1 1 16 GLU HA H 108.494 9.777 -5.011 1.00 . A A . 12 GLU HA 1 1
1 165 1 1 16 GLU HB2 H 109.271 12.630 -5.649 1.00 . A A . 12 GLU HB2 1 1
1 166 1 1 16 GLU HB3 H 107.913 12.252 -4.588 1.00 . A A . 12 GLU HB3 1 1
1 167 1 1 16 GLU HG2 H 109.268 11.388 -2.927 1.00 . A A . 12 GLU HG2 1 1
1 168 1 1 16 GLU HG3 H 110.518 10.883 -4.065 1.00 . A A . 12 GLU HG3 1 1
1 169 1 1 16 GLU N N 109.900 10.367 -6.489 1.00 . A A . 12 GLU N 1 1
1 170 1 1 16 GLU O O 107.490 11.391 -7.656 1.00 . A A . 12 GLU O 1 1
1 171 1 1 16 GLU OE1 O 110.056 13.825 -2.868 1.00 . A A . 12 GLU OE1 1 1
1 172 1 1 16 GLU OE2 O 111.729 13.060 -3.989 1.00 . A A . 12 GLU OE2 1 1
1 173 1 1 17 VAL C C 103.947 10.338 -6.477 1.00 . A A . 13 VAL C 1 1
1 174 1 1 17 VAL CA C 105.203 10.007 -7.284 1.00 . A A . 13 VAL CA 1 1
1 175 1 1 17 VAL CB C 105.082 8.596 -7.867 1.00 . A A . 13 VAL CB 1 1
1 176 1 1 17 VAL CG1 C 104.083 8.606 -9.026 1.00 . A A . 13 VAL CG1 1 1
1 177 1 1 17 VAL CG2 C 106.441 8.113 -8.379 1.00 . A A . 13 VAL CG2 1 1
1 178 1 1 17 VAL H H 106.392 9.395 -5.593 1.00 . A A . 13 VAL H 1 1
1 179 1 1 17 VAL HA H 105.347 10.724 -8.076 1.00 . A A . 13 VAL HA 1 1
1 180 1 1 17 VAL HB H 104.729 7.926 -7.099 1.00 . A A . 13 VAL HB 1 1
1 181 1 1 17 VAL HG11 H 103.980 9.612 -9.403 1.00 . A A . 13 VAL HG11 1 1
1 182 1 1 17 VAL HG12 H 103.124 8.252 -8.677 1.00 . A A . 13 VAL HG12 1 1
1 183 1 1 17 VAL HG13 H 104.440 7.960 -9.814 1.00 . A A . 13 VAL HG13 1 1
1 184 1 1 17 VAL HG21 H 107.151 8.116 -7.565 1.00 . A A . 13 VAL HG21 1 1
1 185 1 1 17 VAL HG22 H 106.785 8.771 -9.162 1.00 . A A . 13 VAL HG22 1 1
1 186 1 1 17 VAL HG23 H 106.342 7.110 -8.767 1.00 . A A . 13 VAL HG23 1 1
1 187 1 1 17 VAL N N 106.397 9.967 -6.388 1.00 . A A . 13 VAL N 1 1
1 188 1 1 17 VAL O O 103.893 10.134 -5.281 1.00 . A A . 13 VAL O 1 1
1 189 1 1 18 ALA C C 100.599 10.124 -6.734 1.00 . A A . 14 ALA C 1 1
1 190 1 1 18 ALA CA C 101.673 11.157 -6.395 1.00 . A A . 14 ALA CA 1 1
1 191 1 1 18 ALA CB C 101.258 12.537 -6.893 1.00 . A A . 14 ALA CB 1 1
1 192 1 1 18 ALA H H 102.987 10.979 -8.092 1.00 . A A . 14 ALA H 1 1
1 193 1 1 18 ALA HA H 101.850 11.184 -5.332 1.00 . A A . 14 ALA HA 1 1
1 194 1 1 18 ALA HB1 H 100.637 13.014 -6.149 1.00 . A A . 14 ALA HB1 1 1
1 195 1 1 18 ALA HB2 H 100.703 12.434 -7.814 1.00 . A A . 14 ALA HB2 1 1
1 196 1 1 18 ALA HB3 H 102.138 13.137 -7.066 1.00 . A A . 14 ALA HB3 1 1
1 197 1 1 18 ALA N N 102.929 10.833 -7.125 1.00 . A A . 14 ALA N 1 1
1 198 1 1 18 ALA O O 100.074 10.096 -7.829 1.00 . A A . 14 ALA O 1 1
1 199 1 1 19 LEU C C 97.941 8.916 -6.552 1.00 . A A . 15 LEU C 1 1
1 200 1 1 19 LEU CA C 99.230 8.242 -6.078 1.00 . A A . 15 LEU CA 1 1
1 201 1 1 19 LEU CB C 99.006 7.529 -4.745 1.00 . A A . 15 LEU CB 1 1
1 202 1 1 19 LEU CD1 C 99.265 5.137 -5.434 1.00 . A A . 15 LEU CD1 1 1
1 203 1 1 19 LEU CD2 C 97.583 5.765 -3.697 1.00 . A A . 15 LEU CD2 1 1
1 204 1 1 19 LEU CG C 98.269 6.211 -4.990 1.00 . A A . 15 LEU CG 1 1
1 205 1 1 19 LEU H H 100.707 9.314 -4.929 1.00 . A A . 15 LEU H 1 1
1 206 1 1 19 LEU HA H 99.582 7.540 -6.818 1.00 . A A . 15 LEU HA 1 1
1 207 1 1 19 LEU HB2 H 99.961 7.329 -4.279 1.00 . A A . 15 LEU HB2 1 1
1 208 1 1 19 LEU HB3 H 98.414 8.156 -4.096 1.00 . A A . 15 LEU HB3 1 1
1 209 1 1 19 LEU HD11 H 98.761 4.413 -6.057 1.00 . A A . 15 LEU HD11 1 1
1 210 1 1 19 LEU HD12 H 99.673 4.642 -4.565 1.00 . A A . 15 LEU HD12 1 1
1 211 1 1 19 LEU HD13 H 100.065 5.598 -5.994 1.00 . A A . 15 LEU HD13 1 1
1 212 1 1 19 LEU HD21 H 98.296 5.248 -3.071 1.00 . A A . 15 LEU HD21 1 1
1 213 1 1 19 LEU HD22 H 96.765 5.101 -3.935 1.00 . A A . 15 LEU HD22 1 1
1 214 1 1 19 LEU HD23 H 97.204 6.630 -3.174 1.00 . A A . 15 LEU HD23 1 1
1 215 1 1 19 LEU HG H 97.527 6.354 -5.762 1.00 . A A . 15 LEU HG 1 1
1 216 1 1 19 LEU N N 100.271 9.274 -5.804 1.00 . A A . 15 LEU N 1 1
1 217 1 1 19 LEU O O 97.541 9.941 -6.037 1.00 . A A . 15 LEU O 1 1
1 218 1 1 20 SER C C 94.966 7.902 -8.274 1.00 . A A . 16 SER C 1 1
1 219 1 1 20 SER CA C 96.034 8.973 -8.042 1.00 . A A . 16 SER CA 1 1
1 220 1 1 20 SER CB C 96.427 9.631 -9.364 1.00 . A A . 16 SER CB 1 1
1 221 1 1 20 SER H H 97.635 7.529 -7.939 1.00 . A A . 16 SER H 1 1
1 222 1 1 20 SER HA H 95.678 9.720 -7.352 1.00 . A A . 16 SER HA 1 1
1 223 1 1 20 SER HB2 H 95.704 10.389 -9.620 1.00 . A A . 16 SER HB2 1 1
1 224 1 1 20 SER HB3 H 97.405 10.085 -9.261 1.00 . A A . 16 SER HB3 1 1
1 225 1 1 20 SER HG H 97.081 8.928 -11.057 1.00 . A A . 16 SER HG 1 1
1 226 1 1 20 SER N N 97.293 8.354 -7.534 1.00 . A A . 16 SER N 1 1
1 227 1 1 20 SER O O 95.189 6.729 -8.050 1.00 . A A . 16 SER O 1 1
1 228 1 1 20 SER OG O 96.454 8.645 -10.387 1.00 . A A . 16 SER OG 1 1
1 229 1 1 21 THR C C 92.974 6.590 -10.311 1.00 . A A . 17 THR C 1 1
1 230 1 1 21 THR CA C 92.724 7.305 -8.981 1.00 . A A . 17 THR CA 1 1
1 231 1 1 21 THR CB C 91.438 8.129 -9.045 1.00 . A A . 17 THR CB 1 1
1 232 1 1 21 THR CG2 C 90.961 8.447 -7.626 1.00 . A A . 17 THR CG2 1 1
1 233 1 1 21 THR H H 93.650 9.249 -8.904 1.00 . A A . 17 THR H 1 1
1 234 1 1 21 THR HA H 92.668 6.593 -8.173 1.00 . A A . 17 THR HA 1 1
1 235 1 1 21 THR HB H 90.674 7.567 -9.560 1.00 . A A . 17 THR HB 1 1
1 236 1 1 21 THR HG1 H 92.179 9.128 -10.542 1.00 . A A . 17 THR HG1 1 1
1 237 1 1 21 THR HG21 H 91.593 9.210 -7.196 1.00 . A A . 17 THR HG21 1 1
1 238 1 1 21 THR HG22 H 91.011 7.554 -7.021 1.00 . A A . 17 THR HG22 1 1
1 239 1 1 21 THR HG23 H 89.941 8.801 -7.660 1.00 . A A . 17 THR HG23 1 1
1 240 1 1 21 THR N N 93.807 8.298 -8.727 1.00 . A A . 17 THR N 1 1
1 241 1 1 21 THR O O 92.319 6.851 -11.300 1.00 . A A . 17 THR O 1 1
1 242 1 1 21 THR OG1 O 91.688 9.341 -9.745 1.00 . A A . 17 THR OG1 1 1
1 243 1 1 22 THR C C 94.697 3.548 -11.307 1.00 . A A . 18 THR C 1 1
1 244 1 1 22 THR CA C 94.221 4.966 -11.609 1.00 . A A . 18 THR CA 1 1
1 245 1 1 22 THR CB C 95.353 5.756 -12.259 1.00 . A A . 18 THR CB 1 1
1 246 1 1 22 THR CG2 C 95.401 5.437 -13.753 1.00 . A A . 18 THR CG2 1 1
1 247 1 1 22 THR H H 94.442 5.502 -9.534 1.00 . A A . 18 THR H 1 1
1 248 1 1 22 THR HA H 93.359 4.952 -12.256 1.00 . A A . 18 THR HA 1 1
1 249 1 1 22 THR HB H 96.294 5.474 -11.802 1.00 . A A . 18 THR HB 1 1
1 250 1 1 22 THR HG1 H 95.574 7.411 -11.262 1.00 . A A . 18 THR HG1 1 1
1 251 1 1 22 THR HG21 H 94.474 5.740 -14.216 1.00 . A A . 18 THR HG21 1 1
1 252 1 1 22 THR HG22 H 95.542 4.375 -13.890 1.00 . A A . 18 THR HG22 1 1
1 253 1 1 22 THR HG23 H 96.221 5.971 -14.209 1.00 . A A . 18 THR HG23 1 1
1 254 1 1 22 THR N N 93.922 5.694 -10.343 1.00 . A A . 18 THR N 1 1
1 255 1 1 22 THR O O 95.761 3.353 -10.762 1.00 . A A . 18 THR O 1 1
1 256 1 1 22 THR OG1 O 95.128 7.147 -12.070 1.00 . A A . 18 THR OG1 1 1
1 257 1 1 23 GLY C C 93.210 0.270 -11.032 1.00 . A A . 19 GLY C 1 1
1 258 1 1 23 GLY CA C 94.393 1.164 -11.388 1.00 . A A . 19 GLY CA 1 1
1 259 1 1 23 GLY H H 93.084 2.717 -12.117 1.00 . A A . 19 GLY H 1 1
1 260 1 1 23 GLY HA2 H 94.893 0.768 -12.259 1.00 . A A . 19 GLY HA2 1 1
1 261 1 1 23 GLY HA3 H 95.079 1.181 -10.556 1.00 . A A . 19 GLY HA3 1 1
1 262 1 1 23 GLY N N 93.937 2.553 -11.664 1.00 . A A . 19 GLY N 1 1
1 263 1 1 23 GLY O O 92.068 0.588 -11.297 1.00 . A A . 19 GLY O 1 1
1 264 1 1 24 GLU C C 92.364 -1.973 -8.533 1.00 . A A . 20 GLU C 1 1
1 265 1 1 24 GLU CA C 92.398 -1.788 -10.045 1.00 . A A . 20 GLU CA 1 1
1 266 1 1 24 GLU CB C 92.758 -3.112 -10.707 1.00 . A A . 20 GLU CB 1 1
1 267 1 1 24 GLU CD C 92.122 -2.958 -13.115 1.00 . A A . 20 GLU CD 1 1
1 268 1 1 24 GLU CG C 91.696 -3.476 -11.741 1.00 . A A . 20 GLU CG 1 1
1 269 1 1 24 GLU H H 94.421 -1.079 -10.230 1.00 . A A . 20 GLU H 1 1
1 270 1 1 24 GLU HA H 91.446 -1.438 -10.409 1.00 . A A . 20 GLU HA 1 1
1 271 1 1 24 GLU HB2 H 93.719 -3.022 -11.187 1.00 . A A . 20 GLU HB2 1 1
1 272 1 1 24 GLU HB3 H 92.802 -3.886 -9.954 1.00 . A A . 20 GLU HB3 1 1
1 273 1 1 24 GLU HG2 H 91.585 -4.550 -11.777 1.00 . A A . 20 GLU HG2 1 1
1 274 1 1 24 GLU HG3 H 90.756 -3.025 -11.463 1.00 . A A . 20 GLU HG3 1 1
1 275 1 1 24 GLU N N 93.489 -0.852 -10.430 1.00 . A A . 20 GLU N 1 1
1 276 1 1 24 GLU O O 91.354 -2.355 -7.975 1.00 . A A . 20 GLU O 1 1
1 277 1 1 24 GLU OE1 O 92.798 -1.943 -13.160 1.00 . A A . 20 GLU OE1 1 1
1 278 1 1 24 GLU OE2 O 91.768 -3.586 -14.099 1.00 . A A . 20 GLU OE2 1 1
1 279 1 1 25 ILE C C 93.193 -0.576 -5.677 1.00 . A A . 21 ILE C 1 1
1 280 1 1 25 ILE CA C 93.441 -1.915 -6.385 1.00 . A A . 21 ILE CA 1 1
1 281 1 1 25 ILE CB C 94.805 -2.507 -6.031 1.00 . A A . 21 ILE CB 1 1
1 282 1 1 25 ILE CD1 C 96.212 -3.369 -4.183 1.00 . A A . 21 ILE CD1 1 1
1 283 1 1 25 ILE CG1 C 94.939 -2.603 -4.516 1.00 . A A . 21 ILE CG1 1 1
1 284 1 1 25 ILE CG2 C 95.926 -1.638 -6.578 1.00 . A A . 21 ILE CG2 1 1
1 285 1 1 25 ILE H H 94.275 -1.422 -8.317 1.00 . A A . 21 ILE H 1 1
1 286 1 1 25 ILE HA H 92.674 -2.620 -6.118 1.00 . A A . 21 ILE HA 1 1
1 287 1 1 25 ILE HB H 94.883 -3.494 -6.460 1.00 . A A . 21 ILE HB 1 1
1 288 1 1 25 ILE HD11 H 96.647 -2.970 -3.281 1.00 . A A . 21 ILE HD11 1 1
1 289 1 1 25 ILE HD12 H 96.913 -3.268 -4.999 1.00 . A A . 21 ILE HD12 1 1
1 290 1 1 25 ILE HD13 H 95.974 -4.412 -4.040 1.00 . A A . 21 ILE HD13 1 1
1 291 1 1 25 ILE HG12 H 94.992 -1.609 -4.094 1.00 . A A . 21 ILE HG12 1 1
1 292 1 1 25 ILE HG13 H 94.087 -3.125 -4.108 1.00 . A A . 21 ILE HG13 1 1
1 293 1 1 25 ILE HG21 H 95.552 -0.649 -6.767 1.00 . A A . 21 ILE HG21 1 1
1 294 1 1 25 ILE HG22 H 96.294 -2.063 -7.498 1.00 . A A . 21 ILE HG22 1 1
1 295 1 1 25 ILE HG23 H 96.728 -1.591 -5.857 1.00 . A A . 21 ILE HG23 1 1
1 296 1 1 25 ILE N N 93.455 -1.724 -7.858 1.00 . A A . 21 ILE N 1 1
1 297 1 1 25 ILE O O 94.092 0.226 -5.522 1.00 . A A . 21 ILE O 1 1
1 298 1 1 26 PRO C C 92.398 0.997 -3.262 1.00 . A A . 22 PRO C 1 1
1 299 1 1 26 PRO CA C 91.603 0.884 -4.563 1.00 . A A . 22 PRO CA 1 1
1 300 1 1 26 PRO CB C 90.099 0.740 -4.322 1.00 . A A . 22 PRO CB 1 1
1 301 1 1 26 PRO CD C 90.814 -1.280 -5.382 1.00 . A A . 22 PRO CD 1 1
1 302 1 1 26 PRO CG C 89.852 -0.732 -4.362 1.00 . A A . 22 PRO CG 1 1
1 303 1 1 26 PRO HA H 91.795 1.734 -5.197 1.00 . A A . 22 PRO HA 1 1
1 304 1 1 26 PRO HB2 H 89.833 1.145 -3.354 1.00 . A A . 22 PRO HB2 1 1
1 305 1 1 26 PRO HB3 H 89.542 1.230 -5.105 1.00 . A A . 22 PRO HB3 1 1
1 306 1 1 26 PRO HD2 H 91.092 -2.296 -5.137 1.00 . A A . 22 PRO HD2 1 1
1 307 1 1 26 PRO HD3 H 90.399 -1.225 -6.377 1.00 . A A . 22 PRO HD3 1 1
1 308 1 1 26 PRO HG2 H 90.044 -1.168 -3.390 1.00 . A A . 22 PRO HG2 1 1
1 309 1 1 26 PRO HG3 H 88.839 -0.934 -4.670 1.00 . A A . 22 PRO HG3 1 1
1 310 1 1 26 PRO N N 91.965 -0.374 -5.262 1.00 . A A . 22 PRO N 1 1
1 311 1 1 26 PRO O O 92.737 0.007 -2.646 1.00 . A A . 22 PRO O 1 1
1 312 1 1 27 PHE C C 93.451 3.767 -1.056 1.00 . A A . 23 PHE C 1 1
1 313 1 1 27 PHE CA C 93.551 2.344 -1.624 1.00 . A A . 23 PHE CA 1 1
1 314 1 1 27 PHE CB C 94.973 2.057 -2.102 1.00 . A A . 23 PHE CB 1 1
1 315 1 1 27 PHE CD1 C 95.909 1.343 0.126 1.00 . A A . 23 PHE CD1 1 1
1 316 1 1 27 PHE CD2 C 96.895 3.255 -0.993 1.00 . A A . 23 PHE CD2 1 1
1 317 1 1 27 PHE CE1 C 96.816 1.493 1.181 1.00 . A A . 23 PHE CE1 1 1
1 318 1 1 27 PHE CE2 C 97.803 3.404 0.062 1.00 . A A . 23 PHE CE2 1 1
1 319 1 1 27 PHE CG C 95.948 2.224 -0.961 1.00 . A A . 23 PHE CG 1 1
1 320 1 1 27 PHE CZ C 97.763 2.523 1.150 1.00 . A A . 23 PHE CZ 1 1
1 321 1 1 27 PHE H H 92.482 2.980 -3.384 1.00 . A A . 23 PHE H 1 1
1 322 1 1 27 PHE HA H 93.259 1.617 -0.883 1.00 . A A . 23 PHE HA 1 1
1 323 1 1 27 PHE HB2 H 95.027 1.043 -2.472 1.00 . A A . 23 PHE HB2 1 1
1 324 1 1 27 PHE HB3 H 95.227 2.743 -2.900 1.00 . A A . 23 PHE HB3 1 1
1 325 1 1 27 PHE HD1 H 95.178 0.548 0.151 1.00 . A A . 23 PHE HD1 1 1
1 326 1 1 27 PHE HD2 H 96.925 3.934 -1.832 1.00 . A A . 23 PHE HD2 1 1
1 327 1 1 27 PHE HE1 H 96.785 0.813 2.021 1.00 . A A . 23 PHE HE1 1 1
1 328 1 1 27 PHE HE2 H 98.534 4.199 0.036 1.00 . A A . 23 PHE HE2 1 1
1 329 1 1 27 PHE HZ H 98.464 2.638 1.963 1.00 . A A . 23 PHE HZ 1 1
1 330 1 1 27 PHE N N 92.736 2.192 -2.860 1.00 . A A . 23 PHE N 1 1
1 331 1 1 27 PHE O O 94.164 4.654 -1.464 1.00 . A A . 23 PHE O 1 1
1 332 1 1 28 TYR C C 92.053 6.393 -0.503 1.00 . A A . 24 TYR C 1 1
1 333 1 1 28 TYR CA C 92.432 5.328 0.529 1.00 . A A . 24 TYR CA 1 1
1 334 1 1 28 TYR CB C 93.795 5.638 1.159 1.00 . A A . 24 TYR CB 1 1
1 335 1 1 28 TYR CD1 C 93.097 4.299 3.178 1.00 . A A . 24 TYR CD1 1 1
1 336 1 1 28 TYR CD2 C 95.341 4.012 2.307 1.00 . A A . 24 TYR CD2 1 1
1 337 1 1 28 TYR CE1 C 93.365 3.359 4.180 1.00 . A A . 24 TYR CE1 1 1
1 338 1 1 28 TYR CE2 C 95.609 3.071 3.309 1.00 . A A . 24 TYR CE2 1 1
1 339 1 1 28 TYR CG C 94.085 4.626 2.241 1.00 . A A . 24 TYR CG 1 1
1 340 1 1 28 TYR CZ C 94.620 2.745 4.245 1.00 . A A . 24 TYR CZ 1 1
1 341 1 1 28 TYR H H 92.033 3.234 0.212 1.00 . A A . 24 TYR H 1 1
1 342 1 1 28 TYR HA H 91.682 5.287 1.299 1.00 . A A . 24 TYR HA 1 1
1 343 1 1 28 TYR HB2 H 94.566 5.589 0.404 1.00 . A A . 24 TYR HB2 1 1
1 344 1 1 28 TYR HB3 H 93.777 6.629 1.590 1.00 . A A . 24 TYR HB3 1 1
1 345 1 1 28 TYR HD1 H 92.127 4.773 3.127 1.00 . A A . 24 TYR HD1 1 1
1 346 1 1 28 TYR HD2 H 96.104 4.264 1.584 1.00 . A A . 24 TYR HD2 1 1
1 347 1 1 28 TYR HE1 H 92.603 3.107 4.901 1.00 . A A . 24 TYR HE1 1 1
1 348 1 1 28 TYR HE2 H 96.578 2.597 3.359 1.00 . A A . 24 TYR HE2 1 1
1 349 1 1 28 TYR HH H 94.129 1.228 5.292 1.00 . A A . 24 TYR HH 1 1
1 350 1 1 28 TYR N N 92.583 3.975 -0.102 1.00 . A A . 24 TYR N 1 1
1 351 1 1 28 TYR O O 92.817 7.292 -0.793 1.00 . A A . 24 TYR O 1 1
1 352 1 1 28 TYR OH O 94.884 1.818 5.232 1.00 . A A . 24 TYR OH 1 1
1 353 1 1 29 GLY C C 91.409 7.359 -3.238 1.00 . A A . 25 GLY C 1 1
1 354 1 1 29 GLY CA C 90.427 7.311 -2.062 1.00 . A A . 25 GLY CA 1 1
1 355 1 1 29 GLY H H 90.270 5.571 -0.799 1.00 . A A . 25 GLY H 1 1
1 356 1 1 29 GLY HA2 H 89.445 7.043 -2.426 1.00 . A A . 25 GLY HA2 1 1
1 357 1 1 29 GLY HA3 H 90.383 8.284 -1.598 1.00 . A A . 25 GLY HA3 1 1
1 358 1 1 29 GLY N N 90.871 6.302 -1.054 1.00 . A A . 25 GLY N 1 1
1 359 1 1 29 GLY O O 91.383 8.272 -4.039 1.00 . A A . 25 GLY O 1 1
1 360 1 1 30 LYS C C 93.210 5.010 -5.159 1.00 . A A . 26 LYS C 1 1
1 361 1 1 30 LYS CA C 93.239 6.378 -4.483 1.00 . A A . 26 LYS CA 1 1
1 362 1 1 30 LYS CB C 94.600 6.637 -3.839 1.00 . A A . 26 LYS CB 1 1
1 363 1 1 30 LYS CD C 94.655 8.992 -4.684 1.00 . A A . 26 LYS CD 1 1
1 364 1 1 30 LYS CE C 95.172 10.390 -4.339 1.00 . A A . 26 LYS CE 1 1
1 365 1 1 30 LYS CG C 94.709 8.109 -3.435 1.00 . A A . 26 LYS CG 1 1
1 366 1 1 30 LYS H H 92.271 5.650 -2.711 1.00 . A A . 26 LYS H 1 1
1 367 1 1 30 LYS HA H 93.006 7.158 -5.191 1.00 . A A . 26 LYS HA 1 1
1 368 1 1 30 LYS HB2 H 94.706 6.018 -2.964 1.00 . A A . 26 LYS HB2 1 1
1 369 1 1 30 LYS HB3 H 95.381 6.399 -4.542 1.00 . A A . 26 LYS HB3 1 1
1 370 1 1 30 LYS HD2 H 95.272 8.558 -5.458 1.00 . A A . 26 LYS HD2 1 1
1 371 1 1 30 LYS HD3 H 93.636 9.062 -5.032 1.00 . A A . 26 LYS HD3 1 1
1 372 1 1 30 LYS HE2 H 96.106 10.321 -3.799 1.00 . A A . 26 LYS HE2 1 1
1 373 1 1 30 LYS HE3 H 95.296 10.978 -5.236 1.00 . A A . 26 LYS HE3 1 1
1 374 1 1 30 LYS HG2 H 93.889 8.363 -2.778 1.00 . A A . 26 LYS HG2 1 1
1 375 1 1 30 LYS HG3 H 95.644 8.273 -2.922 1.00 . A A . 26 LYS HG3 1 1
1 376 1 1 30 LYS HZ1 H 93.853 10.313 -2.732 1.00 . A A . 26 LYS HZ1 1 1
1 377 1 1 30 LYS HZ2 H 93.278 11.205 -4.059 1.00 . A A . 26 LYS HZ2 1 1
1 378 1 1 30 LYS HZ3 H 94.472 11.861 -3.044 1.00 . A A . 26 LYS HZ3 1 1
1 379 1 1 30 LYS N N 92.268 6.386 -3.356 1.00 . A A . 26 LYS N 1 1
1 380 1 1 30 LYS NZ N 94.114 10.987 -3.479 1.00 . A A . 26 LYS NZ 1 1
1 381 1 1 30 LYS O O 92.835 4.027 -4.555 1.00 . A A . 26 LYS O 1 1
1 382 1 1 31 ALA C C 95.007 3.223 -7.478 1.00 . A A . 27 ALA C 1 1
1 383 1 1 31 ALA CA C 93.589 3.600 -7.071 1.00 . A A . 27 ALA CA 1 1
1 384 1 1 31 ALA CB C 92.704 3.786 -8.298 1.00 . A A . 27 ALA CB 1 1
1 385 1 1 31 ALA H H 93.912 5.719 -6.878 1.00 . A A . 27 ALA H 1 1
1 386 1 1 31 ALA HA H 93.168 2.849 -6.421 1.00 . A A . 27 ALA HA 1 1
1 387 1 1 31 ALA HB1 H 92.155 4.711 -8.208 1.00 . A A . 27 ALA HB1 1 1
1 388 1 1 31 ALA HB2 H 92.011 2.960 -8.368 1.00 . A A . 27 ALA HB2 1 1
1 389 1 1 31 ALA HB3 H 93.320 3.816 -9.183 1.00 . A A . 27 ALA HB3 1 1
1 390 1 1 31 ALA N N 93.602 4.924 -6.396 1.00 . A A . 27 ALA N 1 1
1 391 1 1 31 ALA O O 95.569 3.780 -8.398 1.00 . A A . 27 ALA O 1 1
1 392 1 1 32 ILE C C 96.986 1.111 -8.475 1.00 . A A . 28 ILE C 1 1
1 393 1 1 32 ILE CA C 96.978 1.881 -7.143 1.00 . A A . 28 ILE CA 1 1
1 394 1 1 32 ILE CB C 97.427 0.982 -5.967 1.00 . A A . 28 ILE CB 1 1
1 395 1 1 32 ILE CD1 C 98.529 0.961 -3.718 1.00 . A A . 28 ILE CD1 1 1
1 396 1 1 32 ILE CG1 C 98.018 1.854 -4.854 1.00 . A A . 28 ILE CG1 1 1
1 397 1 1 32 ILE CG2 C 98.491 -0.034 -6.422 1.00 . A A . 28 ILE CG2 1 1
1 398 1 1 32 ILE H H 95.132 1.853 -6.048 1.00 . A A . 28 ILE H 1 1
1 399 1 1 32 ILE HA H 97.615 2.747 -7.201 1.00 . A A . 28 ILE HA 1 1
1 400 1 1 32 ILE HB H 96.570 0.452 -5.582 1.00 . A A . 28 ILE HB 1 1
1 401 1 1 32 ILE HD11 H 98.407 1.470 -2.775 1.00 . A A . 28 ILE HD11 1 1
1 402 1 1 32 ILE HD12 H 99.575 0.741 -3.876 1.00 . A A . 28 ILE HD12 1 1
1 403 1 1 32 ILE HD13 H 97.968 0.037 -3.705 1.00 . A A . 28 ILE HD13 1 1
1 404 1 1 32 ILE HG12 H 98.836 2.437 -5.250 1.00 . A A . 28 ILE HG12 1 1
1 405 1 1 32 ILE HG13 H 97.255 2.516 -4.472 1.00 . A A . 28 ILE HG13 1 1
1 406 1 1 32 ILE HG21 H 99.357 0.493 -6.790 1.00 . A A . 28 ILE HG21 1 1
1 407 1 1 32 ILE HG22 H 98.086 -0.655 -7.207 1.00 . A A . 28 ILE HG22 1 1
1 408 1 1 32 ILE HG23 H 98.776 -0.655 -5.585 1.00 . A A . 28 ILE HG23 1 1
1 409 1 1 32 ILE N N 95.595 2.286 -6.796 1.00 . A A . 28 ILE N 1 1
1 410 1 1 32 ILE O O 96.492 0.001 -8.553 1.00 . A A . 28 ILE O 1 1
1 411 1 1 33 PRO C C 98.678 -0.182 -10.539 1.00 . A A . 29 PRO C 1 1
1 412 1 1 33 PRO CA C 97.717 0.986 -10.763 1.00 . A A . 29 PRO CA 1 1
1 413 1 1 33 PRO CB C 98.291 2.045 -11.704 1.00 . A A . 29 PRO CB 1 1
1 414 1 1 33 PRO CD C 98.207 3.031 -9.512 1.00 . A A . 29 PRO CD 1 1
1 415 1 1 33 PRO CG C 98.982 3.020 -10.804 1.00 . A A . 29 PRO CG 1 1
1 416 1 1 33 PRO HA H 96.760 0.637 -11.113 1.00 . A A . 29 PRO HA 1 1
1 417 1 1 33 PRO HB2 H 98.993 1.594 -12.388 1.00 . A A . 29 PRO HB2 1 1
1 418 1 1 33 PRO HB3 H 97.498 2.538 -12.244 1.00 . A A . 29 PRO HB3 1 1
1 419 1 1 33 PRO HD2 H 98.869 3.180 -8.672 1.00 . A A . 29 PRO HD2 1 1
1 420 1 1 33 PRO HD3 H 97.442 3.794 -9.531 1.00 . A A . 29 PRO HD3 1 1
1 421 1 1 33 PRO HG2 H 99.998 2.703 -10.628 1.00 . A A . 29 PRO HG2 1 1
1 422 1 1 33 PRO HG3 H 98.969 4.004 -11.245 1.00 . A A . 29 PRO HG3 1 1
1 423 1 1 33 PRO N N 97.595 1.694 -9.473 1.00 . A A . 29 PRO N 1 1
1 424 1 1 33 PRO O O 99.737 -0.013 -9.968 1.00 . A A . 29 PRO O 1 1
1 425 1 1 34 LEU C C 100.602 -2.284 -11.251 1.00 . A A . 30 LEU C 1 1
1 426 1 1 34 LEU CA C 99.210 -2.532 -10.663 1.00 . A A . 30 LEU CA 1 1
1 427 1 1 34 LEU CB C 98.554 -3.744 -11.344 1.00 . A A . 30 LEU CB 1 1
1 428 1 1 34 LEU CD1 C 97.021 -5.682 -10.986 1.00 . A A . 30 LEU CD1 1 1
1 429 1 1 34 LEU CD2 C 97.518 -4.187 -9.058 1.00 . A A . 30 LEU CD2 1 1
1 430 1 1 34 LEU CG C 97.305 -4.236 -10.580 1.00 . A A . 30 LEU CG 1 1
1 431 1 1 34 LEU H H 97.438 -1.507 -11.354 1.00 . A A . 30 LEU H 1 1
1 432 1 1 34 LEU HA H 99.285 -2.701 -9.602 1.00 . A A . 30 LEU HA 1 1
1 433 1 1 34 LEU HB2 H 98.264 -3.468 -12.347 1.00 . A A . 30 LEU HB2 1 1
1 434 1 1 34 LEU HB3 H 99.273 -4.548 -11.396 1.00 . A A . 30 LEU HB3 1 1
1 435 1 1 34 LEU HD11 H 97.257 -6.341 -10.162 1.00 . A A . 30 LEU HD11 1 1
1 436 1 1 34 LEU HD12 H 97.631 -5.942 -11.839 1.00 . A A . 30 LEU HD12 1 1
1 437 1 1 34 LEU HD13 H 95.978 -5.787 -11.244 1.00 . A A . 30 LEU HD13 1 1
1 438 1 1 34 LEU HD21 H 96.942 -4.972 -8.587 1.00 . A A . 30 LEU HD21 1 1
1 439 1 1 34 LEU HD22 H 97.193 -3.231 -8.682 1.00 . A A . 30 LEU HD22 1 1
1 440 1 1 34 LEU HD23 H 98.564 -4.324 -8.832 1.00 . A A . 30 LEU HD23 1 1
1 441 1 1 34 LEU HG H 96.456 -3.620 -10.847 1.00 . A A . 30 LEU HG 1 1
1 442 1 1 34 LEU N N 98.310 -1.372 -10.928 1.00 . A A . 30 LEU N 1 1
1 443 1 1 34 LEU O O 101.562 -2.908 -10.855 1.00 . A A . 30 LEU O 1 1
1 444 1 1 35 GLU C C 103.059 -0.665 -11.666 1.00 . A A . 31 GLU C 1 1
1 445 1 1 35 GLU CA C 102.081 -1.114 -12.761 1.00 . A A . 31 GLU CA 1 1
1 446 1 1 35 GLU CB C 101.870 0.001 -13.786 1.00 . A A . 31 GLU CB 1 1
1 447 1 1 35 GLU CD C 102.348 2.328 -13.015 1.00 . A A . 31 GLU CD 1 1
1 448 1 1 35 GLU CG C 101.285 1.232 -13.095 1.00 . A A . 31 GLU CG 1 1
1 449 1 1 35 GLU H H 99.954 -0.870 -12.487 1.00 . A A . 31 GLU H 1 1
1 450 1 1 35 GLU HA H 102.454 -1.999 -13.254 1.00 . A A . 31 GLU HA 1 1
1 451 1 1 35 GLU HB2 H 102.817 0.257 -14.238 1.00 . A A . 31 GLU HB2 1 1
1 452 1 1 35 GLU HB3 H 101.187 -0.339 -14.551 1.00 . A A . 31 GLU HB3 1 1
1 453 1 1 35 GLU HG2 H 100.439 1.592 -13.662 1.00 . A A . 31 GLU HG2 1 1
1 454 1 1 35 GLU HG3 H 100.966 0.968 -12.098 1.00 . A A . 31 GLU HG3 1 1
1 455 1 1 35 GLU N N 100.732 -1.378 -12.178 1.00 . A A . 31 GLU N 1 1
1 456 1 1 35 GLU O O 104.259 -0.671 -11.858 1.00 . A A . 31 GLU O 1 1
1 457 1 1 35 GLU OE1 O 103.521 1.992 -13.027 1.00 . A A . 31 GLU OE1 1 1
1 458 1 1 35 GLU OE2 O 101.971 3.486 -12.942 1.00 . A A . 31 GLU OE2 1 1
1 459 1 1 36 VAL C C 103.848 -0.983 -8.506 1.00 . A A . 32 VAL C 1 1
1 460 1 1 36 VAL CA C 103.477 0.183 -9.433 1.00 . A A . 32 VAL CA 1 1
1 461 1 1 36 VAL CB C 102.693 1.252 -8.660 1.00 . A A . 32 VAL CB 1 1
1 462 1 1 36 VAL CG1 C 102.178 2.318 -9.630 1.00 . A A . 32 VAL CG1 1 1
1 463 1 1 36 VAL CG2 C 101.506 0.606 -7.931 1.00 . A A . 32 VAL CG2 1 1
1 464 1 1 36 VAL H H 101.593 -0.262 -10.383 1.00 . A A . 32 VAL H 1 1
1 465 1 1 36 VAL HA H 104.368 0.621 -9.854 1.00 . A A . 32 VAL HA 1 1
1 466 1 1 36 VAL HB H 103.347 1.718 -7.936 1.00 . A A . 32 VAL HB 1 1
1 467 1 1 36 VAL HG11 H 103.003 2.929 -9.964 1.00 . A A . 32 VAL HG11 1 1
1 468 1 1 36 VAL HG12 H 101.450 2.939 -9.130 1.00 . A A . 32 VAL HG12 1 1
1 469 1 1 36 VAL HG13 H 101.718 1.839 -10.482 1.00 . A A . 32 VAL HG13 1 1
1 470 1 1 36 VAL HG21 H 101.327 -0.379 -8.335 1.00 . A A . 32 VAL HG21 1 1
1 471 1 1 36 VAL HG22 H 100.625 1.215 -8.065 1.00 . A A . 32 VAL HG22 1 1
1 472 1 1 36 VAL HG23 H 101.731 0.526 -6.877 1.00 . A A . 32 VAL HG23 1 1
1 473 1 1 36 VAL N N 102.562 -0.269 -10.523 1.00 . A A . 32 VAL N 1 1
1 474 1 1 36 VAL O O 104.875 -0.963 -7.859 1.00 . A A . 32 VAL O 1 1
1 475 1 1 37 ILE C C 103.519 -4.433 -8.329 1.00 . A A . 33 ILE C 1 1
1 476 1 1 37 ILE CA C 103.351 -3.138 -7.524 1.00 . A A . 33 ILE CA 1 1
1 477 1 1 37 ILE CB C 102.174 -3.232 -6.540 1.00 . A A . 33 ILE CB 1 1
1 478 1 1 37 ILE CD1 C 99.989 -4.426 -6.330 1.00 . A A . 33 ILE CD1 1 1
1 479 1 1 37 ILE CG1 C 100.892 -3.634 -7.277 1.00 . A A . 33 ILE CG1 1 1
1 480 1 1 37 ILE CG2 C 101.963 -1.873 -5.870 1.00 . A A . 33 ILE CG2 1 1
1 481 1 1 37 ILE H H 102.193 -1.998 -8.946 1.00 . A A . 33 ILE H 1 1
1 482 1 1 37 ILE HA H 104.253 -2.925 -6.981 1.00 . A A . 33 ILE HA 1 1
1 483 1 1 37 ILE HB H 102.401 -3.968 -5.780 1.00 . A A . 33 ILE HB 1 1
1 484 1 1 37 ILE HD11 H 98.978 -4.423 -6.710 1.00 . A A . 33 ILE HD11 1 1
1 485 1 1 37 ILE HD12 H 100.008 -3.971 -5.351 1.00 . A A . 33 ILE HD12 1 1
1 486 1 1 37 ILE HD13 H 100.345 -5.444 -6.261 1.00 . A A . 33 ILE HD13 1 1
1 487 1 1 37 ILE HG12 H 100.374 -2.747 -7.607 1.00 . A A . 33 ILE HG12 1 1
1 488 1 1 37 ILE HG13 H 101.138 -4.246 -8.129 1.00 . A A . 33 ILE HG13 1 1
1 489 1 1 37 ILE HG21 H 100.928 -1.580 -5.967 1.00 . A A . 33 ILE HG21 1 1
1 490 1 1 37 ILE HG22 H 102.592 -1.136 -6.346 1.00 . A A . 33 ILE HG22 1 1
1 491 1 1 37 ILE HG23 H 102.221 -1.943 -4.823 1.00 . A A . 33 ILE HG23 1 1
1 492 1 1 37 ILE N N 103.023 -1.994 -8.425 1.00 . A A . 33 ILE N 1 1
1 493 1 1 37 ILE O O 104.148 -5.372 -7.886 1.00 . A A . 33 ILE O 1 1
1 494 1 1 38 LYS C C 104.300 -5.584 -11.293 1.00 . A A . 34 LYS C 1 1
1 495 1 1 38 LYS CA C 103.111 -5.720 -10.344 1.00 . A A . 34 LYS CA 1 1
1 496 1 1 38 LYS CB C 101.801 -5.826 -11.128 1.00 . A A . 34 LYS CB 1 1
1 497 1 1 38 LYS CD C 101.985 -8.303 -11.463 1.00 . A A . 34 LYS CD 1 1
1 498 1 1 38 LYS CE C 102.787 -9.277 -12.329 1.00 . A A . 34 LYS CE 1 1
1 499 1 1 38 LYS CG C 101.899 -6.948 -12.168 1.00 . A A . 34 LYS CG 1 1
1 500 1 1 38 LYS H H 102.475 -3.717 -9.857 1.00 . A A . 34 LYS H 1 1
1 501 1 1 38 LYS HA H 103.236 -6.585 -9.711 1.00 . A A . 34 LYS HA 1 1
1 502 1 1 38 LYS HB2 H 100.996 -6.038 -10.448 1.00 . A A . 34 LYS HB2 1 1
1 503 1 1 38 LYS HB3 H 101.609 -4.894 -11.631 1.00 . A A . 34 LYS HB3 1 1
1 504 1 1 38 LYS HD2 H 102.473 -8.182 -10.507 1.00 . A A . 34 LYS HD2 1 1
1 505 1 1 38 LYS HD3 H 100.990 -8.694 -11.312 1.00 . A A . 34 LYS HD3 1 1
1 506 1 1 38 LYS HE2 H 102.853 -8.909 -13.344 1.00 . A A . 34 LYS HE2 1 1
1 507 1 1 38 LYS HE3 H 103.773 -9.425 -11.916 1.00 . A A . 34 LYS HE3 1 1
1 508 1 1 38 LYS HG2 H 101.024 -6.927 -12.800 1.00 . A A . 34 LYS HG2 1 1
1 509 1 1 38 LYS HG3 H 102.782 -6.803 -12.772 1.00 . A A . 34 LYS HG3 1 1
1 510 1 1 38 LYS HZ1 H 101.969 -10.894 -11.305 1.00 . A A . 34 LYS HZ1 1 1
1 511 1 1 38 LYS HZ2 H 102.493 -11.263 -12.878 1.00 . A A . 34 LYS HZ2 1 1
1 512 1 1 38 LYS HZ3 H 101.056 -10.389 -12.641 1.00 . A A . 34 LYS HZ3 1 1
1 513 1 1 38 LYS N N 102.973 -4.487 -9.512 1.00 . A A . 34 LYS N 1 1
1 514 1 1 38 LYS NZ N 102.018 -10.552 -12.285 1.00 . A A . 34 LYS NZ 1 1
1 515 1 1 38 LYS O O 104.640 -4.504 -11.734 1.00 . A A . 34 LYS O 1 1
1 516 1 1 39 GLY C C 107.391 -6.868 -11.712 1.00 . A A . 35 GLY C 1 1
1 517 1 1 39 GLY CA C 106.112 -6.613 -12.511 1.00 . A A . 35 GLY CA 1 1
1 518 1 1 39 GLY H H 104.652 -7.534 -11.228 1.00 . A A . 35 GLY H 1 1
1 519 1 1 39 GLY HA2 H 106.010 -7.365 -13.280 1.00 . A A . 35 GLY HA2 1 1
1 520 1 1 39 GLY HA3 H 106.165 -5.636 -12.966 1.00 . A A . 35 GLY HA3 1 1
1 521 1 1 39 GLY N N 104.940 -6.674 -11.601 1.00 . A A . 35 GLY N 1 1
1 522 1 1 39 GLY O O 108.464 -6.981 -12.270 1.00 . A A . 35 GLY O 1 1
1 523 1 1 40 GLY C C 108.199 -7.219 -8.113 1.00 . A A . 36 GLY C 1 1
1 524 1 1 40 GLY CA C 108.530 -7.213 -9.605 1.00 . A A . 36 GLY CA 1 1
1 525 1 1 40 GLY H H 106.420 -6.870 -9.961 1.00 . A A . 36 GLY H 1 1
1 526 1 1 40 GLY HA2 H 108.949 -8.170 -9.883 1.00 . A A . 36 GLY HA2 1 1
1 527 1 1 40 GLY HA3 H 109.251 -6.435 -9.805 1.00 . A A . 36 GLY HA3 1 1
1 528 1 1 40 GLY N N 107.296 -6.963 -10.408 1.00 . A A . 36 GLY N 1 1
1 529 1 1 40 GLY O O 107.183 -7.736 -7.692 1.00 . A A . 36 GLY O 1 1
1 530 1 1 41 ARG C C 108.520 -5.202 -5.367 1.00 . A A . 37 ARG C 1 1
1 531 1 1 41 ARG CA C 108.799 -6.631 -5.839 1.00 . A A . 37 ARG CA 1 1
1 532 1 1 41 ARG CB C 110.081 -7.163 -5.199 1.00 . A A . 37 ARG CB 1 1
1 533 1 1 41 ARG CD C 111.474 -9.009 -6.145 1.00 . A A . 37 ARG CD 1 1
1 534 1 1 41 ARG CG C 110.171 -8.674 -5.416 1.00 . A A . 37 ARG CG 1 1
1 535 1 1 41 ARG CZ C 112.168 -11.309 -6.447 1.00 . A A . 37 ARG CZ 1 1
1 536 1 1 41 ARG H H 109.874 -6.245 -7.667 1.00 . A A . 37 ARG H 1 1
1 537 1 1 41 ARG HA H 107.973 -7.277 -5.598 1.00 . A A . 37 ARG HA 1 1
1 538 1 1 41 ARG HB2 H 110.935 -6.681 -5.652 1.00 . A A . 37 ARG HB2 1 1
1 539 1 1 41 ARG HB3 H 110.068 -6.953 -4.141 1.00 . A A . 37 ARG HB3 1 1
1 540 1 1 41 ARG HD2 H 111.303 -9.057 -7.212 1.00 . A A . 37 ARG HD2 1 1
1 541 1 1 41 ARG HD3 H 112.232 -8.276 -5.917 1.00 . A A . 37 ARG HD3 1 1
1 542 1 1 41 ARG HE H 111.926 -10.494 -4.652 1.00 . A A . 37 ARG HE 1 1
1 543 1 1 41 ARG HG2 H 110.154 -9.176 -4.459 1.00 . A A . 37 ARG HG2 1 1
1 544 1 1 41 ARG HG3 H 109.333 -9.003 -6.011 1.00 . A A . 37 ARG HG3 1 1
1 545 1 1 41 ARG HH11 H 114.069 -10.732 -6.694 1.00 . A A . 37 ARG HH11 1 1
1 546 1 1 41 ARG HH12 H 113.592 -12.141 -7.581 1.00 . A A . 37 ARG HH12 1 1
1 547 1 1 41 ARG HH21 H 110.334 -12.109 -6.396 1.00 . A A . 37 ARG HH21 1 1
1 548 1 1 41 ARG HH22 H 111.479 -12.923 -7.410 1.00 . A A . 37 ARG HH22 1 1
1 549 1 1 41 ARG N N 109.057 -6.653 -7.307 1.00 . A A . 37 ARG N 1 1
1 550 1 1 41 ARG NE N 111.878 -10.342 -5.619 1.00 . A A . 37 ARG NE 1 1
1 551 1 1 41 ARG NH1 N 113.370 -11.401 -6.946 1.00 . A A . 37 ARG NH1 1 1
1 552 1 1 41 ARG NH2 N 111.255 -12.181 -6.777 1.00 . A A . 37 ARG NH2 1 1
1 553 1 1 41 ARG O O 109.244 -4.281 -5.688 1.00 . A A . 37 ARG O 1 1
1 554 1 1 42 HIS C C 106.693 -3.674 -2.662 1.00 . A A . 38 HIS C 1 1
1 555 1 1 42 HIS CA C 107.153 -3.636 -4.121 1.00 . A A . 38 HIS CA 1 1
1 556 1 1 42 HIS CB C 106.020 -3.162 -5.023 1.00 . A A . 38 HIS CB 1 1
1 557 1 1 42 HIS CD2 C 106.699 -3.691 -7.507 1.00 . A A . 38 HIS CD2 1 1
1 558 1 1 42 HIS CE1 C 107.447 -1.732 -8.052 1.00 . A A . 38 HIS CE1 1 1
1 559 1 1 42 HIS CG C 106.565 -2.891 -6.399 1.00 . A A . 38 HIS CG 1 1
1 560 1 1 42 HIS H H 106.899 -5.763 -4.362 1.00 . A A . 38 HIS H 1 1
1 561 1 1 42 HIS HA H 108.007 -2.987 -4.232 1.00 . A A . 38 HIS HA 1 1
1 562 1 1 42 HIS HB2 H 105.258 -3.930 -5.077 1.00 . A A . 38 HIS HB2 1 1
1 563 1 1 42 HIS HB3 H 105.591 -2.253 -4.619 1.00 . A A . 38 HIS HB3 1 1
1 564 1 1 42 HIS HD1 H 107.092 -0.851 -6.201 1.00 . A A . 38 HIS HD1 1 1
1 565 1 1 42 HIS HD2 H 106.417 -4.732 -7.560 1.00 . A A . 38 HIS HD2 1 1
1 566 1 1 42 HIS HE1 H 107.868 -0.910 -8.611 1.00 . A A . 38 HIS HE1 1 1
1 567 1 1 42 HIS N N 107.474 -5.009 -4.608 1.00 . A A . 38 HIS N 1 1
1 568 1 1 42 HIS ND1 N 107.048 -1.648 -6.770 1.00 . A A . 38 HIS ND1 1 1
1 569 1 1 42 HIS NE2 N 107.256 -2.957 -8.550 1.00 . A A . 38 HIS NE2 1 1
1 570 1 1 42 HIS O O 106.140 -4.651 -2.198 1.00 . A A . 38 HIS O 1 1
1 571 1 1 43 LEU C C 105.380 -1.534 -0.313 1.00 . A A . 39 LEU C 1 1
1 572 1 1 43 LEU CA C 106.480 -2.578 -0.510 1.00 . A A . 39 LEU CA 1 1
1 573 1 1 43 LEU CB C 107.727 -2.183 0.287 1.00 . A A . 39 LEU CB 1 1
1 574 1 1 43 LEU CD1 C 107.249 -3.416 2.417 1.00 . A A . 39 LEU CD1 1 1
1 575 1 1 43 LEU CD2 C 108.475 -1.244 2.476 1.00 . A A . 39 LEU CD2 1 1
1 576 1 1 43 LEU CG C 107.372 -2.035 1.770 1.00 . A A . 39 LEU CG 1 1
1 577 1 1 43 LEU H H 107.352 -1.831 -2.336 1.00 . A A . 39 LEU H 1 1
1 578 1 1 43 LEU HA H 106.141 -3.551 -0.202 1.00 . A A . 39 LEU HA 1 1
1 579 1 1 43 LEU HB2 H 108.482 -2.945 0.174 1.00 . A A . 39 LEU HB2 1 1
1 580 1 1 43 LEU HB3 H 108.104 -1.242 -0.083 1.00 . A A . 39 LEU HB3 1 1
1 581 1 1 43 LEU HD11 H 106.424 -3.950 1.971 1.00 . A A . 39 LEU HD11 1 1
1 582 1 1 43 LEU HD12 H 107.073 -3.303 3.476 1.00 . A A . 39 LEU HD12 1 1
1 583 1 1 43 LEU HD13 H 108.162 -3.970 2.261 1.00 . A A . 39 LEU HD13 1 1
1 584 1 1 43 LEU HD21 H 109.363 -1.854 2.551 1.00 . A A . 39 LEU HD21 1 1
1 585 1 1 43 LEU HD22 H 108.142 -0.968 3.466 1.00 . A A . 39 LEU HD22 1 1
1 586 1 1 43 LEU HD23 H 108.697 -0.352 1.909 1.00 . A A . 39 LEU HD23 1 1
1 587 1 1 43 LEU HG H 106.433 -1.509 1.867 1.00 . A A . 39 LEU HG 1 1
1 588 1 1 43 LEU N N 106.911 -2.609 -1.938 1.00 . A A . 39 LEU N 1 1
1 589 1 1 43 LEU O O 105.566 -0.365 -0.584 1.00 . A A . 39 LEU O 1 1
1 590 1 1 44 ILE C C 103.029 -0.670 1.893 1.00 . A A . 40 ILE C 1 1
1 591 1 1 44 ILE CA C 103.142 -0.967 0.401 1.00 . A A . 40 ILE CA 1 1
1 592 1 1 44 ILE CB C 101.876 -1.651 -0.106 1.00 . A A . 40 ILE CB 1 1
1 593 1 1 44 ILE CD1 C 100.793 -2.714 -2.100 1.00 . A A . 40 ILE CD1 1 1
1 594 1 1 44 ILE CG1 C 102.084 -2.096 -1.558 1.00 . A A . 40 ILE CG1 1 1
1 595 1 1 44 ILE CG2 C 100.695 -0.677 -0.027 1.00 . A A . 40 ILE CG2 1 1
1 596 1 1 44 ILE H H 104.115 -2.889 0.395 1.00 . A A . 40 ILE H 1 1
1 597 1 1 44 ILE HA H 103.321 -0.059 -0.154 1.00 . A A . 40 ILE HA 1 1
1 598 1 1 44 ILE HB H 101.670 -2.505 0.513 1.00 . A A . 40 ILE HB 1 1
1 599 1 1 44 ILE HD11 H 100.113 -2.895 -1.283 1.00 . A A . 40 ILE HD11 1 1
1 600 1 1 44 ILE HD12 H 101.020 -3.648 -2.593 1.00 . A A . 40 ILE HD12 1 1
1 601 1 1 44 ILE HD13 H 100.337 -2.036 -2.806 1.00 . A A . 40 ILE HD13 1 1
1 602 1 1 44 ILE HG12 H 102.353 -1.240 -2.160 1.00 . A A . 40 ILE HG12 1 1
1 603 1 1 44 ILE HG13 H 102.876 -2.828 -1.600 1.00 . A A . 40 ILE HG13 1 1
1 604 1 1 44 ILE HG21 H 100.445 -0.496 1.008 1.00 . A A . 40 ILE HG21 1 1
1 605 1 1 44 ILE HG22 H 99.842 -1.107 -0.533 1.00 . A A . 40 ILE HG22 1 1
1 606 1 1 44 ILE HG23 H 100.963 0.254 -0.502 1.00 . A A . 40 ILE HG23 1 1
1 607 1 1 44 ILE N N 104.242 -1.943 0.171 1.00 . A A . 40 ILE N 1 1
1 608 1 1 44 ILE O O 102.968 -1.560 2.718 1.00 . A A . 40 ILE O 1 1
1 609 1 1 45 PHE C C 101.439 1.194 4.053 1.00 . A A . 41 PHE C 1 1
1 610 1 1 45 PHE CA C 102.904 0.951 3.680 1.00 . A A . 41 PHE CA 1 1
1 611 1 1 45 PHE CB C 103.709 2.246 3.805 1.00 . A A . 41 PHE CB 1 1
1 612 1 1 45 PHE CD1 C 105.493 1.147 5.209 1.00 . A A . 41 PHE CD1 1 1
1 613 1 1 45 PHE CD2 C 106.164 2.409 3.250 1.00 . A A . 41 PHE CD2 1 1
1 614 1 1 45 PHE CE1 C 106.835 0.857 5.481 1.00 . A A . 41 PHE CE1 1 1
1 615 1 1 45 PHE CE2 C 107.506 2.116 3.521 1.00 . A A . 41 PHE CE2 1 1
1 616 1 1 45 PHE CG C 105.157 1.924 4.094 1.00 . A A . 41 PHE CG 1 1
1 617 1 1 45 PHE CZ C 107.842 1.341 4.637 1.00 . A A . 41 PHE CZ 1 1
1 618 1 1 45 PHE H H 103.063 1.266 1.554 1.00 . A A . 41 PHE H 1 1
1 619 1 1 45 PHE HA H 103.335 0.185 4.305 1.00 . A A . 41 PHE HA 1 1
1 620 1 1 45 PHE HB2 H 103.642 2.800 2.880 1.00 . A A . 41 PHE HB2 1 1
1 621 1 1 45 PHE HB3 H 103.307 2.842 4.611 1.00 . A A . 41 PHE HB3 1 1
1 622 1 1 45 PHE HD1 H 104.718 0.772 5.859 1.00 . A A . 41 PHE HD1 1 1
1 623 1 1 45 PHE HD2 H 105.906 3.006 2.387 1.00 . A A . 41 PHE HD2 1 1
1 624 1 1 45 PHE HE1 H 107.094 0.257 6.342 1.00 . A A . 41 PHE HE1 1 1
1 625 1 1 45 PHE HE2 H 108.283 2.490 2.870 1.00 . A A . 41 PHE HE2 1 1
1 626 1 1 45 PHE HZ H 108.877 1.118 4.849 1.00 . A A . 41 PHE HZ 1 1
1 627 1 1 45 PHE N N 103.007 0.576 2.241 1.00 . A A . 41 PHE N 1 1
1 628 1 1 45 PHE O O 100.762 2.001 3.450 1.00 . A A . 41 PHE O 1 1
1 629 1 1 46 CYS C C 99.431 1.231 6.872 1.00 . A A . 42 CYS C 1 1
1 630 1 1 46 CYS CA C 99.519 0.694 5.445 1.00 . A A . 42 CYS CA 1 1
1 631 1 1 46 CYS CB C 98.884 -0.695 5.372 1.00 . A A . 42 CYS CB 1 1
1 632 1 1 46 CYS H H 101.506 -0.151 5.516 1.00 . A A . 42 CYS H 1 1
1 633 1 1 46 CYS HA H 99.021 1.361 4.759 1.00 . A A . 42 CYS HA 1 1
1 634 1 1 46 CYS HB2 H 99.636 -1.445 5.577 1.00 . A A . 42 CYS HB2 1 1
1 635 1 1 46 CYS HB3 H 98.090 -0.766 6.107 1.00 . A A . 42 CYS HB3 1 1
1 636 1 1 46 CYS HG H 98.907 -1.293 3.156 1.00 . A A . 42 CYS HG 1 1
1 637 1 1 46 CYS N N 100.943 0.499 5.041 1.00 . A A . 42 CYS N 1 1
1 638 1 1 46 CYS O O 100.346 1.090 7.659 1.00 . A A . 42 CYS O 1 1
1 639 1 1 46 CYS SG S 98.202 -0.962 3.717 1.00 . A A . 42 CYS SG 1 1
1 640 1 1 47 HIS C C 97.165 1.503 9.381 1.00 . A A . 43 HIS C 1 1
1 641 1 1 47 HIS CA C 98.167 2.365 8.595 1.00 . A A . 43 HIS CA 1 1
1 642 1 1 47 HIS CB C 97.650 3.799 8.412 1.00 . A A . 43 HIS CB 1 1
1 643 1 1 47 HIS CD2 C 95.686 4.141 6.694 1.00 . A A . 43 HIS CD2 1 1
1 644 1 1 47 HIS CE1 C 94.052 3.471 7.950 1.00 . A A . 43 HIS CE1 1 1
1 645 1 1 47 HIS CG C 96.233 3.783 7.901 1.00 . A A . 43 HIS CG 1 1
1 646 1 1 47 HIS H H 97.598 1.924 6.566 1.00 . A A . 43 HIS H 1 1
1 647 1 1 47 HIS HA H 99.120 2.381 9.100 1.00 . A A . 43 HIS HA 1 1
1 648 1 1 47 HIS HB2 H 97.679 4.314 9.362 1.00 . A A . 43 HIS HB2 1 1
1 649 1 1 47 HIS HB3 H 98.279 4.318 7.702 1.00 . A A . 43 HIS HB3 1 1
1 650 1 1 47 HIS HD1 H 95.229 3.036 9.610 1.00 . A A . 43 HIS HD1 1 1
1 651 1 1 47 HIS HD2 H 96.241 4.519 5.848 1.00 . A A . 43 HIS HD2 1 1
1 652 1 1 47 HIS HE1 H 93.066 3.215 8.306 1.00 . A A . 43 HIS HE1 1 1
1 653 1 1 47 HIS N N 98.328 1.833 7.214 1.00 . A A . 43 HIS N 1 1
1 654 1 1 47 HIS ND1 N 95.173 3.359 8.686 1.00 . A A . 43 HIS ND1 1 1
1 655 1 1 47 HIS NE2 N 94.309 3.943 6.727 1.00 . A A . 43 HIS NE2 1 1
1 656 1 1 47 HIS O O 96.877 1.767 10.532 1.00 . A A . 43 HIS O 1 1
1 657 1 1 48 SER C C 95.942 -1.867 9.211 1.00 . A A . 44 SER C 1 1
1 658 1 1 48 SER CA C 95.651 -0.391 9.484 1.00 . A A . 44 SER CA 1 1
1 659 1 1 48 SER CB C 94.286 0.000 8.922 1.00 . A A . 44 SER CB 1 1
1 660 1 1 48 SER H H 96.868 0.273 7.841 1.00 . A A . 44 SER H 1 1
1 661 1 1 48 SER HA H 95.683 -0.198 10.542 1.00 . A A . 44 SER HA 1 1
1 662 1 1 48 SER HB2 H 93.534 -0.683 9.286 1.00 . A A . 44 SER HB2 1 1
1 663 1 1 48 SER HB3 H 94.042 1.007 9.241 1.00 . A A . 44 SER HB3 1 1
1 664 1 1 48 SER HG H 93.460 0.175 7.169 1.00 . A A . 44 SER HG 1 1
1 665 1 1 48 SER N N 96.629 0.475 8.768 1.00 . A A . 44 SER N 1 1
1 666 1 1 48 SER O O 96.300 -2.254 8.117 1.00 . A A . 44 SER O 1 1
1 667 1 1 48 SER OG O 94.328 -0.063 7.503 1.00 . A A . 44 SER OG 1 1
1 668 1 1 49 LYS C C 94.957 -4.797 9.191 1.00 . A A . 45 LYS C 1 1
1 669 1 1 49 LYS CA C 96.057 -4.145 10.038 1.00 . A A . 45 LYS CA 1 1
1 670 1 1 49 LYS CB C 96.037 -4.697 11.462 1.00 . A A . 45 LYS CB 1 1
1 671 1 1 49 LYS CD C 97.397 -6.148 12.975 1.00 . A A . 45 LYS CD 1 1
1 672 1 1 49 LYS CE C 98.413 -5.055 13.314 1.00 . A A . 45 LYS CE 1 1
1 673 1 1 49 LYS CG C 96.899 -5.958 11.541 1.00 . A A . 45 LYS CG 1 1
1 674 1 1 49 LYS H H 95.504 -2.348 11.082 1.00 . A A . 45 LYS H 1 1
1 675 1 1 49 LYS HA H 97.026 -4.305 9.594 1.00 . A A . 45 LYS HA 1 1
1 676 1 1 49 LYS HB2 H 96.427 -3.949 12.138 1.00 . A A . 45 LYS HB2 1 1
1 677 1 1 49 LYS HB3 H 95.021 -4.937 11.739 1.00 . A A . 45 LYS HB3 1 1
1 678 1 1 49 LYS HD2 H 96.560 -6.087 13.657 1.00 . A A . 45 LYS HD2 1 1
1 679 1 1 49 LYS HD3 H 97.867 -7.115 13.068 1.00 . A A . 45 LYS HD3 1 1
1 680 1 1 49 LYS HE2 H 99.373 -5.495 13.548 1.00 . A A . 45 LYS HE2 1 1
1 681 1 1 49 LYS HE3 H 98.506 -4.360 12.494 1.00 . A A . 45 LYS HE3 1 1
1 682 1 1 49 LYS HG2 H 96.310 -6.815 11.246 1.00 . A A . 45 LYS HG2 1 1
1 683 1 1 49 LYS HG3 H 97.745 -5.857 10.878 1.00 . A A . 45 LYS HG3 1 1
1 684 1 1 49 LYS HZ1 H 98.486 -3.594 14.797 1.00 . A A . 45 LYS HZ1 1 1
1 685 1 1 49 LYS HZ2 H 97.753 -5.047 15.288 1.00 . A A . 45 LYS HZ2 1 1
1 686 1 1 49 LYS HZ3 H 96.917 -3.971 14.273 1.00 . A A . 45 LYS HZ3 1 1
1 687 1 1 49 LYS N N 95.792 -2.690 10.210 1.00 . A A . 45 LYS N 1 1
1 688 1 1 49 LYS NZ N 97.850 -4.364 14.508 1.00 . A A . 45 LYS NZ 1 1
1 689 1 1 49 LYS O O 95.219 -5.641 8.358 1.00 . A A . 45 LYS O 1 1
1 690 1 1 50 LYS C C 92.799 -4.776 7.128 1.00 . A A . 46 LYS C 1 1
1 691 1 1 50 LYS CA C 92.603 -5.008 8.628 1.00 . A A . 46 LYS CA 1 1
1 692 1 1 50 LYS CB C 91.358 -4.272 9.119 1.00 . A A . 46 LYS CB 1 1
1 693 1 1 50 LYS CD C 90.937 -3.880 11.554 1.00 . A A . 46 LYS CD 1 1
1 694 1 1 50 LYS CE C 89.606 -3.867 12.307 1.00 . A A . 46 LYS CE 1 1
1 695 1 1 50 LYS CG C 90.871 -4.909 10.423 1.00 . A A . 46 LYS CG 1 1
1 696 1 1 50 LYS H H 93.544 -3.735 10.086 1.00 . A A . 46 LYS H 1 1
1 697 1 1 50 LYS HA H 92.514 -6.061 8.838 1.00 . A A . 46 LYS HA 1 1
1 698 1 1 50 LYS HB2 H 91.601 -3.232 9.292 1.00 . A A . 46 LYS HB2 1 1
1 699 1 1 50 LYS HB3 H 90.581 -4.341 8.374 1.00 . A A . 46 LYS HB3 1 1
1 700 1 1 50 LYS HD2 H 91.734 -4.143 12.233 1.00 . A A . 46 LYS HD2 1 1
1 701 1 1 50 LYS HD3 H 91.123 -2.900 11.141 1.00 . A A . 46 LYS HD3 1 1
1 702 1 1 50 LYS HE2 H 89.022 -3.002 12.020 1.00 . A A . 46 LYS HE2 1 1
1 703 1 1 50 LYS HE3 H 89.055 -4.774 12.115 1.00 . A A . 46 LYS HE3 1 1
1 704 1 1 50 LYS HG2 H 89.851 -5.244 10.299 1.00 . A A . 46 LYS HG2 1 1
1 705 1 1 50 LYS HG3 H 91.499 -5.751 10.669 1.00 . A A . 46 LYS HG3 1 1
1 706 1 1 50 LYS HZ1 H 89.130 -3.599 14.315 1.00 . A A . 46 LYS HZ1 1 1
1 707 1 1 50 LYS HZ2 H 90.670 -3.025 13.886 1.00 . A A . 46 LYS HZ2 1 1
1 708 1 1 50 LYS HZ3 H 90.396 -4.694 14.046 1.00 . A A . 46 LYS HZ3 1 1
1 709 1 1 50 LYS N N 93.729 -4.413 9.406 1.00 . A A . 46 LYS N 1 1
1 710 1 1 50 LYS NZ N 89.979 -3.791 13.747 1.00 . A A . 46 LYS NZ 1 1
1 711 1 1 50 LYS O O 92.437 -5.598 6.310 1.00 . A A . 46 LYS O 1 1
1 712 1 1 51 LYS C C 94.705 -4.272 4.782 1.00 . A A . 47 LYS C 1 1
1 713 1 1 51 LYS CA C 93.588 -3.378 5.315 1.00 . A A . 47 LYS CA 1 1
1 714 1 1 51 LYS CB C 93.999 -1.908 5.260 1.00 . A A . 47 LYS CB 1 1
1 715 1 1 51 LYS CD C 92.887 -1.357 3.091 1.00 . A A . 47 LYS CD 1 1
1 716 1 1 51 LYS CE C 92.425 0.101 3.154 1.00 . A A . 47 LYS CE 1 1
1 717 1 1 51 LYS CG C 94.232 -1.498 3.805 1.00 . A A . 47 LYS CG 1 1
1 718 1 1 51 LYS H H 93.655 -3.017 7.436 1.00 . A A . 47 LYS H 1 1
1 719 1 1 51 LYS HA H 92.679 -3.532 4.756 1.00 . A A . 47 LYS HA 1 1
1 720 1 1 51 LYS HB2 H 93.214 -1.300 5.687 1.00 . A A . 47 LYS HB2 1 1
1 721 1 1 51 LYS HB3 H 94.910 -1.768 5.823 1.00 . A A . 47 LYS HB3 1 1
1 722 1 1 51 LYS HD2 H 92.994 -1.658 2.059 1.00 . A A . 47 LYS HD2 1 1
1 723 1 1 51 LYS HD3 H 92.154 -1.985 3.576 1.00 . A A . 47 LYS HD3 1 1
1 724 1 1 51 LYS HE2 H 92.410 0.445 4.180 1.00 . A A . 47 LYS HE2 1 1
1 725 1 1 51 LYS HE3 H 93.069 0.726 2.555 1.00 . A A . 47 LYS HE3 1 1
1 726 1 1 51 LYS HG2 H 94.756 -0.553 3.777 1.00 . A A . 47 LYS HG2 1 1
1 727 1 1 51 LYS HG3 H 94.824 -2.252 3.309 1.00 . A A . 47 LYS HG3 1 1
1 728 1 1 51 LYS HZ1 H 91.100 0.024 1.550 1.00 . A A . 47 LYS HZ1 1 1
1 729 1 1 51 LYS HZ2 H 90.559 0.972 2.851 1.00 . A A . 47 LYS HZ2 1 1
1 730 1 1 51 LYS HZ3 H 90.524 -0.723 2.959 1.00 . A A . 47 LYS HZ3 1 1
1 731 1 1 51 LYS N N 93.369 -3.663 6.761 1.00 . A A . 47 LYS N 1 1
1 732 1 1 51 LYS NZ N 91.048 0.093 2.586 1.00 . A A . 47 LYS NZ 1 1
1 733 1 1 51 LYS O O 94.676 -4.720 3.652 1.00 . A A . 47 LYS O 1 1
1 734 1 1 52 CYS C C 96.257 -6.801 4.800 1.00 . A A . 48 CYS C 1 1
1 735 1 1 52 CYS CA C 96.802 -5.417 5.152 1.00 . A A . 48 CYS CA 1 1
1 736 1 1 52 CYS CB C 97.739 -5.495 6.359 1.00 . A A . 48 CYS CB 1 1
1 737 1 1 52 CYS H H 95.681 -4.177 6.504 1.00 . A A . 48 CYS H 1 1
1 738 1 1 52 CYS HA H 97.315 -4.985 4.309 1.00 . A A . 48 CYS HA 1 1
1 739 1 1 52 CYS HB2 H 97.163 -5.393 7.268 1.00 . A A . 48 CYS HB2 1 1
1 740 1 1 52 CYS HB3 H 98.248 -6.448 6.360 1.00 . A A . 48 CYS HB3 1 1
1 741 1 1 52 CYS HG H 99.661 -4.441 5.679 1.00 . A A . 48 CYS HG 1 1
1 742 1 1 52 CYS N N 95.685 -4.543 5.595 1.00 . A A . 48 CYS N 1 1
1 743 1 1 52 CYS O O 96.746 -7.466 3.909 1.00 . A A . 48 CYS O 1 1
1 744 1 1 52 CYS SG S 98.956 -4.159 6.265 1.00 . A A . 48 CYS SG 1 1
1 745 1 1 53 ASP C C 93.968 -8.597 3.847 1.00 . A A . 49 ASP C 1 1
1 746 1 1 53 ASP CA C 94.680 -8.589 5.204 1.00 . A A . 49 ASP CA 1 1
1 747 1 1 53 ASP CB C 93.682 -8.841 6.334 1.00 . A A . 49 ASP CB 1 1
1 748 1 1 53 ASP CG C 94.435 -9.258 7.598 1.00 . A A . 49 ASP CG 1 1
1 749 1 1 53 ASP H H 94.865 -6.689 6.217 1.00 . A A . 49 ASP H 1 1
1 750 1 1 53 ASP HA H 95.456 -9.337 5.226 1.00 . A A . 49 ASP HA 1 1
1 751 1 1 53 ASP HB2 H 93.125 -7.933 6.529 1.00 . A A . 49 ASP HB2 1 1
1 752 1 1 53 ASP HB3 H 93.001 -9.627 6.046 1.00 . A A . 49 ASP HB3 1 1
1 753 1 1 53 ASP N N 95.247 -7.242 5.498 1.00 . A A . 49 ASP N 1 1
1 754 1 1 53 ASP O O 94.211 -9.448 3.015 1.00 . A A . 49 ASP O 1 1
1 755 1 1 53 ASP OD1 O 94.964 -10.358 7.613 1.00 . A A . 49 ASP OD1 1 1
1 756 1 1 53 ASP OD2 O 94.471 -8.471 8.529 1.00 . A A . 49 ASP OD2 1 1
1 757 1 1 54 GLU C C 93.303 -7.157 1.191 1.00 . A A . 50 GLU C 1 1
1 758 1 1 54 GLU CA C 92.367 -7.616 2.311 1.00 . A A . 50 GLU CA 1 1
1 759 1 1 54 GLU CB C 91.248 -6.593 2.509 1.00 . A A . 50 GLU CB 1 1
1 760 1 1 54 GLU CD C 88.987 -7.258 3.338 1.00 . A A . 50 GLU CD 1 1
1 761 1 1 54 GLU CG C 90.430 -6.955 3.748 1.00 . A A . 50 GLU CG 1 1
1 762 1 1 54 GLU H H 92.910 -6.981 4.300 1.00 . A A . 50 GLU H 1 1
1 763 1 1 54 GLU HA H 91.946 -8.582 2.080 1.00 . A A . 50 GLU HA 1 1
1 764 1 1 54 GLU HB2 H 91.678 -5.610 2.636 1.00 . A A . 50 GLU HB2 1 1
1 765 1 1 54 GLU HB3 H 90.604 -6.594 1.643 1.00 . A A . 50 GLU HB3 1 1
1 766 1 1 54 GLU HG2 H 90.862 -7.825 4.222 1.00 . A A . 50 GLU HG2 1 1
1 767 1 1 54 GLU HG3 H 90.439 -6.126 4.439 1.00 . A A . 50 GLU HG3 1 1
1 768 1 1 54 GLU N N 93.093 -7.659 3.616 1.00 . A A . 50 GLU N 1 1
1 769 1 1 54 GLU O O 93.347 -7.731 0.121 1.00 . A A . 50 GLU O 1 1
1 770 1 1 54 GLU OE1 O 88.412 -6.447 2.631 1.00 . A A . 50 GLU OE1 1 1
1 771 1 1 54 GLU OE2 O 88.483 -8.295 3.735 1.00 . A A . 50 GLU OE2 1 1
1 772 1 1 55 LEU C C 95.953 -6.634 -0.075 1.00 . A A . 51 LEU C 1 1
1 773 1 1 55 LEU CA C 94.958 -5.566 0.393 1.00 . A A . 51 LEU CA 1 1
1 774 1 1 55 LEU CB C 95.681 -4.412 1.096 1.00 . A A . 51 LEU CB 1 1
1 775 1 1 55 LEU CD1 C 97.604 -4.245 -0.502 1.00 . A A . 51 LEU CD1 1 1
1 776 1 1 55 LEU CD2 C 95.445 -3.115 -1.052 1.00 . A A . 51 LEU CD2 1 1
1 777 1 1 55 LEU CG C 96.400 -3.509 0.081 1.00 . A A . 51 LEU CG 1 1
1 778 1 1 55 LEU H H 93.961 -5.656 2.300 1.00 . A A . 51 LEU H 1 1
1 779 1 1 55 LEU HA H 94.394 -5.190 -0.444 1.00 . A A . 51 LEU HA 1 1
1 780 1 1 55 LEU HB2 H 94.959 -3.825 1.644 1.00 . A A . 51 LEU HB2 1 1
1 781 1 1 55 LEU HB3 H 96.406 -4.817 1.786 1.00 . A A . 51 LEU HB3 1 1
1 782 1 1 55 LEU HD11 H 97.926 -5.013 0.185 1.00 . A A . 51 LEU HD11 1 1
1 783 1 1 55 LEU HD12 H 98.409 -3.542 -0.658 1.00 . A A . 51 LEU HD12 1 1
1 784 1 1 55 LEU HD13 H 97.332 -4.694 -1.445 1.00 . A A . 51 LEU HD13 1 1
1 785 1 1 55 LEU HD21 H 95.706 -2.133 -1.417 1.00 . A A . 51 LEU HD21 1 1
1 786 1 1 55 LEU HD22 H 94.432 -3.105 -0.681 1.00 . A A . 51 LEU HD22 1 1
1 787 1 1 55 LEU HD23 H 95.528 -3.831 -1.856 1.00 . A A . 51 LEU HD23 1 1
1 788 1 1 55 LEU HG H 96.743 -2.617 0.585 1.00 . A A . 51 LEU HG 1 1
1 789 1 1 55 LEU N N 94.034 -6.106 1.432 1.00 . A A . 51 LEU N 1 1
1 790 1 1 55 LEU O O 96.292 -6.703 -1.240 1.00 . A A . 51 LEU O 1 1
1 791 1 1 56 ALA C C 96.676 -9.653 -0.345 1.00 . A A . 52 ALA C 1 1
1 792 1 1 56 ALA CA C 97.401 -8.517 0.385 1.00 . A A . 52 ALA CA 1 1
1 793 1 1 56 ALA CB C 98.033 -9.023 1.679 1.00 . A A . 52 ALA CB 1 1
1 794 1 1 56 ALA H H 96.150 -7.404 1.750 1.00 . A A . 52 ALA H 1 1
1 795 1 1 56 ALA HA H 98.159 -8.088 -0.250 1.00 . A A . 52 ALA HA 1 1
1 796 1 1 56 ALA HB1 H 99.014 -9.422 1.466 1.00 . A A . 52 ALA HB1 1 1
1 797 1 1 56 ALA HB2 H 97.413 -9.797 2.104 1.00 . A A . 52 ALA HB2 1 1
1 798 1 1 56 ALA HB3 H 98.122 -8.205 2.378 1.00 . A A . 52 ALA HB3 1 1
1 799 1 1 56 ALA N N 96.428 -7.467 0.811 1.00 . A A . 52 ALA N 1 1
1 800 1 1 56 ALA O O 97.050 -10.040 -1.434 1.00 . A A . 52 ALA O 1 1
1 801 1 1 57 ALA C C 94.297 -10.803 -1.744 1.00 . A A . 53 ALA C 1 1
1 802 1 1 57 ALA CA C 94.895 -11.296 -0.424 1.00 . A A . 53 ALA CA 1 1
1 803 1 1 57 ALA CB C 93.786 -11.680 0.556 1.00 . A A . 53 ALA CB 1 1
1 804 1 1 57 ALA H H 95.351 -9.862 1.118 1.00 . A A . 53 ALA H 1 1
1 805 1 1 57 ALA HA H 95.545 -12.139 -0.595 1.00 . A A . 53 ALA HA 1 1
1 806 1 1 57 ALA HB1 H 94.061 -12.588 1.072 1.00 . A A . 53 ALA HB1 1 1
1 807 1 1 57 ALA HB2 H 92.866 -11.839 0.014 1.00 . A A . 53 ALA HB2 1 1
1 808 1 1 57 ALA HB3 H 93.649 -10.885 1.274 1.00 . A A . 53 ALA HB3 1 1
1 809 1 1 57 ALA N N 95.640 -10.189 0.243 1.00 . A A . 53 ALA N 1 1
1 810 1 1 57 ALA O O 94.298 -11.502 -2.739 1.00 . A A . 53 ALA O 1 1
1 811 1 1 58 LYS C C 94.259 -9.093 -4.126 1.00 . A A . 54 LYS C 1 1
1 812 1 1 58 LYS CA C 93.208 -9.057 -3.017 1.00 . A A . 54 LYS CA 1 1
1 813 1 1 58 LYS CB C 92.830 -7.611 -2.686 1.00 . A A . 54 LYS CB 1 1
1 814 1 1 58 LYS CD C 92.810 -5.749 -4.355 1.00 . A A . 54 LYS CD 1 1
1 815 1 1 58 LYS CE C 91.800 -4.631 -4.618 1.00 . A A . 54 LYS CE 1 1
1 816 1 1 58 LYS CG C 92.073 -6.997 -3.866 1.00 . A A . 54 LYS CG 1 1
1 817 1 1 58 LYS H H 93.812 -9.050 -0.950 1.00 . A A . 54 LYS H 1 1
1 818 1 1 58 LYS HA H 92.332 -9.616 -3.302 1.00 . A A . 54 LYS HA 1 1
1 819 1 1 58 LYS HB2 H 92.203 -7.595 -1.806 1.00 . A A . 54 LYS HB2 1 1
1 820 1 1 58 LYS HB3 H 93.727 -7.038 -2.499 1.00 . A A . 54 LYS HB3 1 1
1 821 1 1 58 LYS HD2 H 93.515 -5.428 -3.601 1.00 . A A . 54 LYS HD2 1 1
1 822 1 1 58 LYS HD3 H 93.339 -5.977 -5.268 1.00 . A A . 54 LYS HD3 1 1
1 823 1 1 58 LYS HE2 H 90.924 -4.762 -3.997 1.00 . A A . 54 LYS HE2 1 1
1 824 1 1 58 LYS HE3 H 92.250 -3.669 -4.437 1.00 . A A . 54 LYS HE3 1 1
1 825 1 1 58 LYS HG2 H 92.012 -7.719 -4.668 1.00 . A A . 54 LYS HG2 1 1
1 826 1 1 58 LYS HG3 H 91.077 -6.724 -3.551 1.00 . A A . 54 LYS HG3 1 1
1 827 1 1 58 LYS HZ1 H 91.216 -5.757 -6.270 1.00 . A A . 54 LYS HZ1 1 1
1 828 1 1 58 LYS HZ2 H 92.250 -4.461 -6.644 1.00 . A A . 54 LYS HZ2 1 1
1 829 1 1 58 LYS HZ3 H 90.618 -4.169 -6.269 1.00 . A A . 54 LYS HZ3 1 1
1 830 1 1 58 LYS N N 93.796 -9.599 -1.761 1.00 . A A . 54 LYS N 1 1
1 831 1 1 58 LYS NZ N 91.444 -4.765 -6.059 1.00 . A A . 54 LYS NZ 1 1
1 832 1 1 58 LYS O O 93.991 -9.492 -5.242 1.00 . A A . 54 LYS O 1 1
1 833 1 1 59 LEU C C 96.700 -10.084 -5.431 1.00 . A A . 55 LEU C 1 1
1 834 1 1 59 LEU CA C 96.543 -8.686 -4.834 1.00 . A A . 55 LEU CA 1 1
1 835 1 1 59 LEU CB C 97.805 -8.285 -4.047 1.00 . A A . 55 LEU CB 1 1
1 836 1 1 59 LEU CD1 C 97.430 -6.025 -5.187 1.00 . A A . 55 LEU CD1 1 1
1 837 1 1 59 LEU CD2 C 99.106 -6.245 -3.389 1.00 . A A . 55 LEU CD2 1 1
1 838 1 1 59 LEU CG C 98.455 -6.974 -4.564 1.00 . A A . 55 LEU CG 1 1
1 839 1 1 59 LEU H H 95.640 -8.373 -2.905 1.00 . A A . 55 LEU H 1 1
1 840 1 1 59 LEU HA H 96.334 -7.977 -5.611 1.00 . A A . 55 LEU HA 1 1
1 841 1 1 59 LEU HB2 H 97.545 -8.156 -3.008 1.00 . A A . 55 LEU HB2 1 1
1 842 1 1 59 LEU HB3 H 98.524 -9.086 -4.128 1.00 . A A . 55 LEU HB3 1 1
1 843 1 1 59 LEU HD11 H 97.331 -6.247 -6.239 1.00 . A A . 55 LEU HD11 1 1
1 844 1 1 59 LEU HD12 H 97.764 -5.008 -5.062 1.00 . A A . 55 LEU HD12 1 1
1 845 1 1 59 LEU HD13 H 96.476 -6.158 -4.699 1.00 . A A . 55 LEU HD13 1 1
1 846 1 1 59 LEU HD21 H 98.513 -6.398 -2.500 1.00 . A A . 55 LEU HD21 1 1
1 847 1 1 59 LEU HD22 H 99.159 -5.189 -3.609 1.00 . A A . 55 LEU HD22 1 1
1 848 1 1 59 LEU HD23 H 100.097 -6.624 -3.227 1.00 . A A . 55 LEU HD23 1 1
1 849 1 1 59 LEU HG H 99.211 -7.214 -5.296 1.00 . A A . 55 LEU HG 1 1
1 850 1 1 59 LEU N N 95.455 -8.684 -3.815 1.00 . A A . 55 LEU N 1 1
1 851 1 1 59 LEU O O 96.844 -10.240 -6.627 1.00 . A A . 55 LEU O 1 1
1 852 1 1 60 VAL C C 95.710 -12.703 -6.233 1.00 . A A . 56 VAL C 1 1
1 853 1 1 60 VAL CA C 96.796 -12.482 -5.168 1.00 . A A . 56 VAL CA 1 1
1 854 1 1 60 VAL CB C 96.591 -13.408 -3.964 1.00 . A A . 56 VAL CB 1 1
1 855 1 1 60 VAL CG1 C 96.402 -14.853 -4.437 1.00 . A A . 56 VAL CG1 1 1
1 856 1 1 60 VAL CG2 C 97.821 -13.333 -3.057 1.00 . A A . 56 VAL CG2 1 1
1 857 1 1 60 VAL H H 96.535 -10.964 -3.655 1.00 . A A . 56 VAL H 1 1
1 858 1 1 60 VAL HA H 97.785 -12.628 -5.588 1.00 . A A . 56 VAL HA 1 1
1 859 1 1 60 VAL HB H 95.717 -13.092 -3.412 1.00 . A A . 56 VAL HB 1 1
1 860 1 1 60 VAL HG11 H 95.353 -15.110 -4.398 1.00 . A A . 56 VAL HG11 1 1
1 861 1 1 60 VAL HG12 H 96.960 -15.518 -3.794 1.00 . A A . 56 VAL HG12 1 1
1 862 1 1 60 VAL HG13 H 96.759 -14.949 -5.452 1.00 . A A . 56 VAL HG13 1 1
1 863 1 1 60 VAL HG21 H 97.513 -13.398 -2.025 1.00 . A A . 56 VAL HG21 1 1
1 864 1 1 60 VAL HG22 H 98.333 -12.396 -3.221 1.00 . A A . 56 VAL HG22 1 1
1 865 1 1 60 VAL HG23 H 98.488 -14.151 -3.287 1.00 . A A . 56 VAL HG23 1 1
1 866 1 1 60 VAL N N 96.662 -11.103 -4.619 1.00 . A A . 56 VAL N 1 1
1 867 1 1 60 VAL O O 95.910 -13.403 -7.206 1.00 . A A . 56 VAL O 1 1
1 868 1 1 61 ALA C C 93.753 -11.408 -8.288 1.00 . A A . 57 ALA C 1 1
1 869 1 1 61 ALA CA C 93.460 -12.254 -7.045 1.00 . A A . 57 ALA CA 1 1
1 870 1 1 61 ALA CB C 92.208 -11.748 -6.329 1.00 . A A . 57 ALA CB 1 1
1 871 1 1 61 ALA H H 94.430 -11.535 -5.257 1.00 . A A . 57 ALA H 1 1
1 872 1 1 61 ALA HA H 93.337 -13.291 -7.314 1.00 . A A . 57 ALA HA 1 1
1 873 1 1 61 ALA HB1 H 91.692 -11.041 -6.961 1.00 . A A . 57 ALA HB1 1 1
1 874 1 1 61 ALA HB2 H 92.493 -11.266 -5.406 1.00 . A A . 57 ALA HB2 1 1
1 875 1 1 61 ALA HB3 H 91.555 -12.581 -6.113 1.00 . A A . 57 ALA HB3 1 1
1 876 1 1 61 ALA N N 94.563 -12.099 -6.049 1.00 . A A . 57 ALA N 1 1
1 877 1 1 61 ALA O O 93.382 -11.755 -9.392 1.00 . A A . 57 ALA O 1 1
1 878 1 1 62 LEU C C 95.829 -10.100 -10.121 1.00 . A A . 58 LEU C 1 1
1 879 1 1 62 LEU CA C 94.753 -9.427 -9.269 1.00 . A A . 58 LEU CA 1 1
1 880 1 1 62 LEU CB C 95.332 -8.169 -8.623 1.00 . A A . 58 LEU CB 1 1
1 881 1 1 62 LEU CD1 C 93.585 -6.785 -9.715 1.00 . A A . 58 LEU CD1 1 1
1 882 1 1 62 LEU CD2 C 93.174 -7.701 -7.435 1.00 . A A . 58 LEU CD2 1 1
1 883 1 1 62 LEU CG C 94.235 -7.140 -8.385 1.00 . A A . 58 LEU CG 1 1
1 884 1 1 62 LEU H H 94.709 -10.040 -7.217 1.00 . A A . 58 LEU H 1 1
1 885 1 1 62 LEU HA H 93.877 -9.192 -9.850 1.00 . A A . 58 LEU HA 1 1
1 886 1 1 62 LEU HB2 H 95.787 -8.431 -7.679 1.00 . A A . 58 LEU HB2 1 1
1 887 1 1 62 LEU HB3 H 96.082 -7.746 -9.275 1.00 . A A . 58 LEU HB3 1 1
1 888 1 1 62 LEU HD11 H 93.277 -5.753 -9.699 1.00 . A A . 58 LEU HD11 1 1
1 889 1 1 62 LEU HD12 H 92.725 -7.419 -9.872 1.00 . A A . 58 LEU HD12 1 1
1 890 1 1 62 LEU HD13 H 94.298 -6.940 -10.512 1.00 . A A . 58 LEU HD13 1 1
1 891 1 1 62 LEU HD21 H 92.308 -7.055 -7.444 1.00 . A A . 58 LEU HD21 1 1
1 892 1 1 62 LEU HD22 H 93.576 -7.745 -6.435 1.00 . A A . 58 LEU HD22 1 1
1 893 1 1 62 LEU HD23 H 92.887 -8.690 -7.755 1.00 . A A . 58 LEU HD23 1 1
1 894 1 1 62 LEU HG H 94.674 -6.257 -7.952 1.00 . A A . 58 LEU HG 1 1
1 895 1 1 62 LEU N N 94.422 -10.301 -8.113 1.00 . A A . 58 LEU N 1 1
1 896 1 1 62 LEU O O 95.950 -9.862 -11.306 1.00 . A A . 58 LEU O 1 1
1 897 1 1 63 GLY C C 99.053 -11.312 -9.572 1.00 . A A . 59 GLY C 1 1
1 898 1 1 63 GLY CA C 97.705 -11.639 -10.231 1.00 . A A . 59 GLY CA 1 1
1 899 1 1 63 GLY H H 96.487 -11.085 -8.544 1.00 . A A . 59 GLY H 1 1
1 900 1 1 63 GLY HA2 H 97.533 -12.705 -10.193 1.00 . A A . 59 GLY HA2 1 1
1 901 1 1 63 GLY HA3 H 97.724 -11.312 -11.259 1.00 . A A . 59 GLY HA3 1 1
1 902 1 1 63 GLY N N 96.612 -10.933 -9.503 1.00 . A A . 59 GLY N 1 1
1 903 1 1 63 GLY O O 100.100 -11.690 -10.057 1.00 . A A . 59 GLY O 1 1
1 904 1 1 64 ILE C C 100.437 -11.032 -6.484 1.00 . A A . 60 ILE C 1 1
1 905 1 1 64 ILE CA C 100.294 -10.237 -7.778 1.00 . A A . 60 ILE CA 1 1
1 906 1 1 64 ILE CB C 100.131 -8.759 -7.449 1.00 . A A . 60 ILE CB 1 1
1 907 1 1 64 ILE CD1 C 99.800 -6.482 -8.421 1.00 . A A . 60 ILE CD1 1 1
1 908 1 1 64 ILE CG1 C 99.854 -7.976 -8.733 1.00 . A A . 60 ILE CG1 1 1
1 909 1 1 64 ILE CG2 C 101.409 -8.248 -6.793 1.00 . A A . 60 ILE CG2 1 1
1 910 1 1 64 ILE H H 98.179 -10.305 -8.100 1.00 . A A . 60 ILE H 1 1
1 911 1 1 64 ILE HA H 101.146 -10.386 -8.421 1.00 . A A . 60 ILE HA 1 1
1 912 1 1 64 ILE HB H 99.305 -8.634 -6.759 1.00 . A A . 60 ILE HB 1 1
1 913 1 1 64 ILE HD11 H 99.464 -5.946 -9.295 1.00 . A A . 60 ILE HD11 1 1
1 914 1 1 64 ILE HD12 H 100.786 -6.140 -8.145 1.00 . A A . 60 ILE HD12 1 1
1 915 1 1 64 ILE HD13 H 99.116 -6.308 -7.605 1.00 . A A . 60 ILE HD13 1 1
1 916 1 1 64 ILE HG12 H 100.642 -8.167 -9.446 1.00 . A A . 60 ILE HG12 1 1
1 917 1 1 64 ILE HG13 H 98.908 -8.290 -9.149 1.00 . A A . 60 ILE HG13 1 1
1 918 1 1 64 ILE HG21 H 101.229 -7.272 -6.371 1.00 . A A . 60 ILE HG21 1 1
1 919 1 1 64 ILE HG22 H 102.193 -8.183 -7.531 1.00 . A A . 60 ILE HG22 1 1
1 920 1 1 64 ILE HG23 H 101.703 -8.931 -6.014 1.00 . A A . 60 ILE HG23 1 1
1 921 1 1 64 ILE N N 99.031 -10.605 -8.473 1.00 . A A . 60 ILE N 1 1
1 922 1 1 64 ILE O O 99.468 -11.252 -5.783 1.00 . A A . 60 ILE O 1 1
1 923 1 1 65 ASN C C 101.988 -11.114 -3.764 1.00 . A A . 61 ASN C 1 1
1 924 1 1 65 ASN CA C 101.777 -12.164 -4.843 1.00 . A A . 61 ASN CA 1 1
1 925 1 1 65 ASN CB C 103.007 -13.050 -5.012 1.00 . A A . 61 ASN CB 1 1
1 926 1 1 65 ASN CG C 103.135 -13.982 -3.806 1.00 . A A . 61 ASN CG 1 1
1 927 1 1 65 ASN H H 102.425 -11.215 -6.669 1.00 . A A . 61 ASN H 1 1
1 928 1 1 65 ASN HA H 100.901 -12.759 -4.636 1.00 . A A . 61 ASN HA 1 1
1 929 1 1 65 ASN HB2 H 102.904 -13.638 -5.915 1.00 . A A . 61 ASN HB2 1 1
1 930 1 1 65 ASN HB3 H 103.883 -12.430 -5.082 1.00 . A A . 61 ASN HB3 1 1
1 931 1 1 65 ASN HD21 H 103.859 -12.572 -2.610 1.00 . A A . 61 ASN HD21 1 1
1 932 1 1 65 ASN HD22 H 103.680 -14.104 -1.900 1.00 . A A . 61 ASN HD22 1 1
1 933 1 1 65 ASN N N 101.629 -11.433 -6.125 1.00 . A A . 61 ASN N 1 1
1 934 1 1 65 ASN ND2 N 103.597 -13.514 -2.679 1.00 . A A . 61 ASN ND2 1 1
1 935 1 1 65 ASN O O 103.016 -10.472 -3.705 1.00 . A A . 61 ASN O 1 1
1 936 1 1 65 ASN OD1 O 102.810 -15.150 -3.890 1.00 . A A . 61 ASN OD1 1 1
1 937 1 1 66 ALA C C 101.104 -10.382 -0.506 1.00 . A A . 62 ALA C 1 1
1 938 1 1 66 ALA CA C 101.160 -9.822 -1.927 1.00 . A A . 62 ALA CA 1 1
1 939 1 1 66 ALA CB C 99.999 -8.867 -2.214 1.00 . A A . 62 ALA CB 1 1
1 940 1 1 66 ALA H H 100.165 -11.379 -3.030 1.00 . A A . 62 ALA H 1 1
1 941 1 1 66 ALA HA H 102.089 -9.310 -2.081 1.00 . A A . 62 ALA HA 1 1
1 942 1 1 66 ALA HB1 H 99.061 -9.389 -2.104 1.00 . A A . 62 ALA HB1 1 1
1 943 1 1 66 ALA HB2 H 100.088 -8.504 -3.229 1.00 . A A . 62 ALA HB2 1 1
1 944 1 1 66 ALA HB3 H 100.034 -8.033 -1.531 1.00 . A A . 62 ALA HB3 1 1
1 945 1 1 66 ALA N N 101.008 -10.886 -2.946 1.00 . A A . 62 ALA N 1 1
1 946 1 1 66 ALA O O 100.368 -11.303 -0.212 1.00 . A A . 62 ALA O 1 1
1 947 1 1 67 VAL C C 101.603 -9.129 2.729 1.00 . A A . 63 VAL C 1 1
1 948 1 1 67 VAL CA C 101.886 -10.294 1.791 1.00 . A A . 63 VAL CA 1 1
1 949 1 1 67 VAL CB C 103.298 -10.812 2.076 1.00 . A A . 63 VAL CB 1 1
1 950 1 1 67 VAL CG1 C 103.367 -11.286 3.530 1.00 . A A . 63 VAL CG1 1 1
1 951 1 1 67 VAL CG2 C 103.649 -11.980 1.157 1.00 . A A . 63 VAL CG2 1 1
1 952 1 1 67 VAL H H 102.460 -9.064 0.110 1.00 . A A . 63 VAL H 1 1
1 953 1 1 67 VAL HA H 101.164 -11.082 1.931 1.00 . A A . 63 VAL HA 1 1
1 954 1 1 67 VAL HB H 104.006 -10.009 1.926 1.00 . A A . 63 VAL HB 1 1
1 955 1 1 67 VAL HG11 H 103.693 -10.472 4.159 1.00 . A A . 63 VAL HG11 1 1
1 956 1 1 67 VAL HG12 H 104.062 -12.104 3.609 1.00 . A A . 63 VAL HG12 1 1
1 957 1 1 67 VAL HG13 H 102.388 -11.614 3.846 1.00 . A A . 63 VAL HG13 1 1
1 958 1 1 67 VAL HG21 H 104.017 -12.805 1.753 1.00 . A A . 63 VAL HG21 1 1
1 959 1 1 67 VAL HG22 H 104.419 -11.670 0.465 1.00 . A A . 63 VAL HG22 1 1
1 960 1 1 67 VAL HG23 H 102.774 -12.289 0.613 1.00 . A A . 63 VAL HG23 1 1
1 961 1 1 67 VAL N N 101.883 -9.816 0.378 1.00 . A A . 63 VAL N 1 1
1 962 1 1 67 VAL O O 102.000 -8.010 2.476 1.00 . A A . 63 VAL O 1 1
1 963 1 1 68 ALA C C 101.455 -8.538 6.079 1.00 . A A . 64 ALA C 1 1
1 964 1 1 68 ALA CA C 100.680 -8.286 4.784 1.00 . A A . 64 ALA CA 1 1
1 965 1 1 68 ALA CB C 99.174 -8.326 5.034 1.00 . A A . 64 ALA CB 1 1
1 966 1 1 68 ALA H H 100.661 -10.297 4.025 1.00 . A A . 64 ALA H 1 1
1 967 1 1 68 ALA HA H 100.961 -7.341 4.350 1.00 . A A . 64 ALA HA 1 1
1 968 1 1 68 ALA HB1 H 98.733 -9.120 4.450 1.00 . A A . 64 ALA HB1 1 1
1 969 1 1 68 ALA HB2 H 98.739 -7.382 4.746 1.00 . A A . 64 ALA HB2 1 1
1 970 1 1 68 ALA HB3 H 98.988 -8.504 6.083 1.00 . A A . 64 ALA HB3 1 1
1 971 1 1 68 ALA N N 100.951 -9.384 3.824 1.00 . A A . 64 ALA N 1 1
1 972 1 1 68 ALA O O 101.317 -9.570 6.704 1.00 . A A . 64 ALA O 1 1
1 973 1 1 69 TYR C C 102.710 -6.761 8.778 1.00 . A A . 65 TYR C 1 1
1 974 1 1 69 TYR CA C 103.069 -7.817 7.729 1.00 . A A . 65 TYR CA 1 1
1 975 1 1 69 TYR CB C 104.530 -7.679 7.306 1.00 . A A . 65 TYR CB 1 1
1 976 1 1 69 TYR CD1 C 105.810 -8.190 9.412 1.00 . A A . 65 TYR CD1 1 1
1 977 1 1 69 TYR CD2 C 105.740 -9.860 7.656 1.00 . A A . 65 TYR CD2 1 1
1 978 1 1 69 TYR CE1 C 106.598 -9.042 10.192 1.00 . A A . 65 TYR CE1 1 1
1 979 1 1 69 TYR CE2 C 106.529 -10.712 8.436 1.00 . A A . 65 TYR CE2 1 1
1 980 1 1 69 TYR CG C 105.381 -8.599 8.145 1.00 . A A . 65 TYR CG 1 1
1 981 1 1 69 TYR CZ C 106.958 -10.304 9.704 1.00 . A A . 65 TYR CZ 1 1
1 982 1 1 69 TYR H H 102.385 -6.790 5.961 1.00 . A A . 65 TYR H 1 1
1 983 1 1 69 TYR HA H 102.897 -8.805 8.121 1.00 . A A . 65 TYR HA 1 1
1 984 1 1 69 TYR HB2 H 104.631 -7.945 6.262 1.00 . A A . 65 TYR HB2 1 1
1 985 1 1 69 TYR HB3 H 104.855 -6.660 7.454 1.00 . A A . 65 TYR HB3 1 1
1 986 1 1 69 TYR HD1 H 105.532 -7.216 9.788 1.00 . A A . 65 TYR HD1 1 1
1 987 1 1 69 TYR HD2 H 105.408 -10.175 6.677 1.00 . A A . 65 TYR HD2 1 1
1 988 1 1 69 TYR HE1 H 106.929 -8.727 11.171 1.00 . A A . 65 TYR HE1 1 1
1 989 1 1 69 TYR HE2 H 106.807 -11.684 8.059 1.00 . A A . 65 TYR HE2 1 1
1 990 1 1 69 TYR HH H 108.492 -11.412 9.948 1.00 . A A . 65 TYR HH 1 1
1 991 1 1 69 TYR N N 102.280 -7.612 6.481 1.00 . A A . 65 TYR N 1 1
1 992 1 1 69 TYR O O 102.588 -5.588 8.484 1.00 . A A . 65 TYR O 1 1
1 993 1 1 69 TYR OH O 107.734 -11.146 10.473 1.00 . A A . 65 TYR OH 1 1
1 994 1 1 70 TYR C C 102.332 -6.900 12.452 1.00 . A A . 66 TYR C 1 1
1 995 1 1 70 TYR CA C 102.202 -6.213 11.090 1.00 . A A . 66 TYR CA 1 1
1 996 1 1 70 TYR CB C 100.753 -5.770 10.831 1.00 . A A . 66 TYR CB 1 1
1 997 1 1 70 TYR CD1 C 99.583 -7.923 11.440 1.00 . A A . 66 TYR CD1 1 1
1 998 1 1 70 TYR CD2 C 99.381 -7.085 9.174 1.00 . A A . 66 TYR CD2 1 1
1 999 1 1 70 TYR CE1 C 98.776 -9.018 11.106 1.00 . A A . 66 TYR CE1 1 1
1 1000 1 1 70 TYR CE2 C 98.575 -8.179 8.840 1.00 . A A . 66 TYR CE2 1 1
1 1001 1 1 70 TYR CG C 99.885 -6.957 10.474 1.00 . A A . 66 TYR CG 1 1
1 1002 1 1 70 TYR CZ C 98.272 -9.145 9.805 1.00 . A A . 66 TYR CZ 1 1
1 1003 1 1 70 TYR H H 102.655 -8.126 10.213 1.00 . A A . 66 TYR H 1 1
1 1004 1 1 70 TYR HA H 102.856 -5.357 11.045 1.00 . A A . 66 TYR HA 1 1
1 1005 1 1 70 TYR HB2 H 100.360 -5.299 11.721 1.00 . A A . 66 TYR HB2 1 1
1 1006 1 1 70 TYR HB3 H 100.739 -5.061 10.015 1.00 . A A . 66 TYR HB3 1 1
1 1007 1 1 70 TYR HD1 H 99.972 -7.824 12.442 1.00 . A A . 66 TYR HD1 1 1
1 1008 1 1 70 TYR HD2 H 99.615 -6.340 8.428 1.00 . A A . 66 TYR HD2 1 1
1 1009 1 1 70 TYR HE1 H 98.543 -9.764 11.850 1.00 . A A . 66 TYR HE1 1 1
1 1010 1 1 70 TYR HE2 H 98.186 -8.277 7.837 1.00 . A A . 66 TYR HE2 1 1
1 1011 1 1 70 TYR HH H 96.767 -9.907 8.909 1.00 . A A . 66 TYR HH 1 1
1 1012 1 1 70 TYR N N 102.546 -7.176 10.003 1.00 . A A . 66 TYR N 1 1
1 1013 1 1 70 TYR O O 102.619 -8.077 12.537 1.00 . A A . 66 TYR O 1 1
1 1014 1 1 70 TYR OH O 97.476 -10.223 9.476 1.00 . A A . 66 TYR OH 1 1
1 1015 1 1 71 ARG C C 101.437 -8.068 14.974 1.00 . A A . 67 ARG C 1 1
1 1016 1 1 71 ARG CA C 102.269 -6.786 14.872 1.00 . A A . 67 ARG CA 1 1
1 1017 1 1 71 ARG CB C 101.735 -5.729 15.836 1.00 . A A . 67 ARG CB 1 1
1 1018 1 1 71 ARG CD C 102.184 -4.682 18.060 1.00 . A A . 67 ARG CD 1 1
1 1019 1 1 71 ARG CG C 102.343 -5.951 17.222 1.00 . A A . 67 ARG CG 1 1
1 1020 1 1 71 ARG CZ C 103.982 -3.638 19.303 1.00 . A A . 67 ARG CZ 1 1
1 1021 1 1 71 ARG H H 101.919 -5.223 13.429 1.00 . A A . 67 ARG H 1 1
1 1022 1 1 71 ARG HA H 103.304 -6.992 15.093 1.00 . A A . 67 ARG HA 1 1
1 1023 1 1 71 ARG HB2 H 102.002 -4.745 15.477 1.00 . A A . 67 ARG HB2 1 1
1 1024 1 1 71 ARG HB3 H 100.660 -5.810 15.901 1.00 . A A . 67 ARG HB3 1 1
1 1025 1 1 71 ARG HD2 H 101.523 -3.986 17.563 1.00 . A A . 67 ARG HD2 1 1
1 1026 1 1 71 ARG HD3 H 101.808 -4.925 19.042 1.00 . A A . 67 ARG HD3 1 1
1 1027 1 1 71 ARG HE H 104.143 -4.104 17.379 1.00 . A A . 67 ARG HE 1 1
1 1028 1 1 71 ARG HG2 H 101.837 -6.772 17.709 1.00 . A A . 67 ARG HG2 1 1
1 1029 1 1 71 ARG HG3 H 103.393 -6.184 17.121 1.00 . A A . 67 ARG HG3 1 1
1 1030 1 1 71 ARG HH11 H 104.356 -5.439 20.095 1.00 . A A . 67 ARG HH11 1 1
1 1031 1 1 71 ARG HH12 H 104.702 -4.083 21.117 1.00 . A A . 67 ARG HH12 1 1
1 1032 1 1 71 ARG HH21 H 103.712 -1.726 18.775 1.00 . A A . 67 ARG HH21 1 1
1 1033 1 1 71 ARG HH22 H 104.341 -1.982 20.368 1.00 . A A . 67 ARG HH22 1 1
1 1034 1 1 71 ARG N N 102.138 -6.174 13.517 1.00 . A A . 67 ARG N 1 1
1 1035 1 1 71 ARG NE N 103.558 -4.116 18.165 1.00 . A A . 67 ARG NE 1 1
1 1036 1 1 71 ARG NH1 N 104.378 -4.450 20.245 1.00 . A A . 67 ARG NH1 1 1
1 1037 1 1 71 ARG NH2 N 104.014 -2.348 19.497 1.00 . A A . 67 ARG NH2 1 1
1 1038 1 1 71 ARG O O 100.240 -8.062 14.766 1.00 . A A . 67 ARG O 1 1
1 1039 1 1 72 GLY C C 101.090 -11.067 14.050 1.00 . A A . 68 GLY C 1 1
1 1040 1 1 72 GLY CA C 101.320 -10.451 15.432 1.00 . A A . 68 GLY CA 1 1
1 1041 1 1 72 GLY H H 103.031 -9.142 15.472 1.00 . A A . 68 GLY H 1 1
1 1042 1 1 72 GLY HA2 H 101.894 -11.136 16.040 1.00 . A A . 68 GLY HA2 1 1
1 1043 1 1 72 GLY HA3 H 100.366 -10.267 15.902 1.00 . A A . 68 GLY HA3 1 1
1 1044 1 1 72 GLY N N 102.066 -9.165 15.302 1.00 . A A . 68 GLY N 1 1
1 1045 1 1 72 GLY O O 100.047 -11.627 13.779 1.00 . A A . 68 GLY O 1 1
1 1046 1 1 73 LEU C C 102.901 -12.685 11.598 1.00 . A A . 69 LEU C 1 1
1 1047 1 1 73 LEU CA C 101.876 -11.569 11.817 1.00 . A A . 69 LEU CA 1 1
1 1048 1 1 73 LEU CB C 102.099 -10.399 10.845 1.00 . A A . 69 LEU CB 1 1
1 1049 1 1 73 LEU CD1 C 102.557 -11.595 8.682 1.00 . A A . 69 LEU CD1 1 1
1 1050 1 1 73 LEU CD2 C 100.199 -11.421 9.499 1.00 . A A . 69 LEU CD2 1 1
1 1051 1 1 73 LEU CG C 101.560 -10.713 9.432 1.00 . A A . 69 LEU CG 1 1
1 1052 1 1 73 LEU H H 102.892 -10.527 13.409 1.00 . A A . 69 LEU H 1 1
1 1053 1 1 73 LEU HA H 100.877 -11.955 11.713 1.00 . A A . 69 LEU HA 1 1
1 1054 1 1 73 LEU HB2 H 101.594 -9.524 11.227 1.00 . A A . 69 LEU HB2 1 1
1 1055 1 1 73 LEU HB3 H 103.157 -10.193 10.781 1.00 . A A . 69 LEU HB3 1 1
1 1056 1 1 73 LEU HD11 H 103.440 -11.737 9.287 1.00 . A A . 69 LEU HD11 1 1
1 1057 1 1 73 LEU HD12 H 102.831 -11.117 7.753 1.00 . A A . 69 LEU HD12 1 1
1 1058 1 1 73 LEU HD13 H 102.105 -12.553 8.473 1.00 . A A . 69 LEU HD13 1 1
1 1059 1 1 73 LEU HD21 H 99.696 -11.151 10.414 1.00 . A A . 69 LEU HD21 1 1
1 1060 1 1 73 LEU HD22 H 100.347 -12.490 9.471 1.00 . A A . 69 LEU HD22 1 1
1 1061 1 1 73 LEU HD23 H 99.597 -11.120 8.655 1.00 . A A . 69 LEU HD23 1 1
1 1062 1 1 73 LEU HG H 101.446 -9.786 8.893 1.00 . A A . 69 LEU HG 1 1
1 1063 1 1 73 LEU N N 102.053 -10.977 13.174 1.00 . A A . 69 LEU N 1 1
1 1064 1 1 73 LEU O O 103.948 -12.712 12.214 1.00 . A A . 69 LEU O 1 1
1 1065 1 1 74 ASP C C 104.441 -14.436 9.296 1.00 . A A . 70 ASP C 1 1
1 1066 1 1 74 ASP CA C 103.543 -14.745 10.487 1.00 . A A . 70 ASP CA 1 1
1 1067 1 1 74 ASP CB C 102.669 -15.955 10.163 1.00 . A A . 70 ASP CB 1 1
1 1068 1 1 74 ASP CG C 101.573 -16.110 11.223 1.00 . A A . 70 ASP CG 1 1
1 1069 1 1 74 ASP H H 101.743 -13.577 10.259 1.00 . A A . 70 ASP H 1 1
1 1070 1 1 74 ASP HA H 104.135 -14.942 11.366 1.00 . A A . 70 ASP HA 1 1
1 1071 1 1 74 ASP HB2 H 102.217 -15.814 9.189 1.00 . A A . 70 ASP HB2 1 1
1 1072 1 1 74 ASP HB3 H 103.285 -16.846 10.149 1.00 . A A . 70 ASP HB3 1 1
1 1073 1 1 74 ASP N N 102.598 -13.615 10.737 1.00 . A A . 70 ASP N 1 1
1 1074 1 1 74 ASP O O 104.048 -13.757 8.370 1.00 . A A . 70 ASP O 1 1
1 1075 1 1 74 ASP OD1 O 101.868 -16.646 12.278 1.00 . A A . 70 ASP OD1 1 1
1 1076 1 1 74 ASP OD2 O 100.460 -15.688 10.960 1.00 . A A . 70 ASP OD2 1 1
1 1077 1 1 75 VAL C C 105.941 -15.265 6.879 1.00 . A A . 71 VAL C 1 1
1 1078 1 1 75 VAL CA C 106.543 -14.669 8.154 1.00 . A A . 71 VAL CA 1 1
1 1079 1 1 75 VAL CB C 107.845 -15.377 8.512 1.00 . A A . 71 VAL CB 1 1
1 1080 1 1 75 VAL CG1 C 108.429 -14.761 9.785 1.00 . A A . 71 VAL CG1 1 1
1 1081 1 1 75 VAL CG2 C 107.553 -16.858 8.748 1.00 . A A . 71 VAL CG2 1 1
1 1082 1 1 75 VAL H H 105.943 -15.493 10.050 1.00 . A A . 71 VAL H 1 1
1 1083 1 1 75 VAL HA H 106.713 -13.616 8.041 1.00 . A A . 71 VAL HA 1 1
1 1084 1 1 75 VAL HB H 108.551 -15.269 7.701 1.00 . A A . 71 VAL HB 1 1
1 1085 1 1 75 VAL HG11 H 108.264 -15.429 10.617 1.00 . A A . 71 VAL HG11 1 1
1 1086 1 1 75 VAL HG12 H 107.946 -13.815 9.981 1.00 . A A . 71 VAL HG12 1 1
1 1087 1 1 75 VAL HG13 H 109.490 -14.603 9.655 1.00 . A A . 71 VAL HG13 1 1
1 1088 1 1 75 VAL HG21 H 107.943 -17.435 7.925 1.00 . A A . 71 VAL HG21 1 1
1 1089 1 1 75 VAL HG22 H 106.484 -17.006 8.817 1.00 . A A . 71 VAL HG22 1 1
1 1090 1 1 75 VAL HG23 H 108.020 -17.173 9.667 1.00 . A A . 71 VAL HG23 1 1
1 1091 1 1 75 VAL N N 105.641 -14.938 9.301 1.00 . A A . 71 VAL N 1 1
1 1092 1 1 75 VAL O O 105.864 -16.466 6.711 1.00 . A A . 71 VAL O 1 1
1 1093 1 1 76 SER C C 105.478 -14.175 3.507 1.00 . A A . 72 SER C 1 1
1 1094 1 1 76 SER CA C 104.894 -14.914 4.717 1.00 . A A . 72 SER CA 1 1
1 1095 1 1 76 SER CB C 103.408 -14.592 4.857 1.00 . A A . 72 SER CB 1 1
1 1096 1 1 76 SER H H 105.566 -13.464 6.163 1.00 . A A . 72 SER H 1 1
1 1097 1 1 76 SER HA H 105.032 -15.978 4.615 1.00 . A A . 72 SER HA 1 1
1 1098 1 1 76 SER HB2 H 103.287 -13.543 5.080 1.00 . A A . 72 SER HB2 1 1
1 1099 1 1 76 SER HB3 H 102.903 -14.820 3.926 1.00 . A A . 72 SER HB3 1 1
1 1100 1 1 76 SER HG H 103.498 -15.397 6.631 1.00 . A A . 72 SER HG 1 1
1 1101 1 1 76 SER N N 105.506 -14.423 5.987 1.00 . A A . 72 SER N 1 1
1 1102 1 1 76 SER O O 105.357 -14.618 2.382 1.00 . A A . 72 SER O 1 1
1 1103 1 1 76 SER OG O 102.855 -15.365 5.916 1.00 . A A . 72 SER OG 1 1
1 1104 1 1 77 VAL C C 107.812 -13.092 1.948 1.00 . A A . 73 VAL C 1 1
1 1105 1 1 77 VAL CA C 106.681 -12.287 2.590 1.00 . A A . 73 VAL CA 1 1
1 1106 1 1 77 VAL CB C 107.216 -11.005 3.219 1.00 . A A . 73 VAL CB 1 1
1 1107 1 1 77 VAL CG1 C 107.814 -10.112 2.133 1.00 . A A . 73 VAL CG1 1 1
1 1108 1 1 77 VAL CG2 C 106.088 -10.249 3.941 1.00 . A A . 73 VAL CG2 1 1
1 1109 1 1 77 VAL H H 106.190 -12.708 4.634 1.00 . A A . 73 VAL H 1 1
1 1110 1 1 77 VAL HA H 105.926 -12.055 1.863 1.00 . A A . 73 VAL HA 1 1
1 1111 1 1 77 VAL HB H 107.977 -11.264 3.924 1.00 . A A . 73 VAL HB 1 1
1 1112 1 1 77 VAL HG11 H 107.668 -9.077 2.400 1.00 . A A . 73 VAL HG11 1 1
1 1113 1 1 77 VAL HG12 H 107.326 -10.315 1.192 1.00 . A A . 73 VAL HG12 1 1
1 1114 1 1 77 VAL HG13 H 108.871 -10.314 2.042 1.00 . A A . 73 VAL HG13 1 1
1 1115 1 1 77 VAL HG21 H 105.553 -10.924 4.592 1.00 . A A . 73 VAL HG21 1 1
1 1116 1 1 77 VAL HG22 H 105.407 -9.836 3.215 1.00 . A A . 73 VAL HG22 1 1
1 1117 1 1 77 VAL HG23 H 106.511 -9.447 4.529 1.00 . A A . 73 VAL HG23 1 1
1 1118 1 1 77 VAL N N 106.103 -13.051 3.725 1.00 . A A . 73 VAL N 1 1
1 1119 1 1 77 VAL O O 108.572 -13.759 2.622 1.00 . A A . 73 VAL O 1 1
1 1120 1 1 78 ILE C C 109.667 -12.964 -1.118 1.00 . A A . 74 ILE C 1 1
1 1121 1 1 78 ILE CA C 109.003 -13.818 -0.033 1.00 . A A . 74 ILE CA 1 1
1 1122 1 1 78 ILE CB C 108.298 -15.026 -0.663 1.00 . A A . 74 ILE CB 1 1
1 1123 1 1 78 ILE CD1 C 106.626 -15.599 -2.441 1.00 . A A . 74 ILE CD1 1 1
1 1124 1 1 78 ILE CG1 C 107.019 -14.570 -1.382 1.00 . A A . 74 ILE CG1 1 1
1 1125 1 1 78 ILE CG2 C 107.938 -16.032 0.432 1.00 . A A . 74 ILE CG2 1 1
1 1126 1 1 78 ILE H H 107.297 -12.506 0.124 1.00 . A A . 74 ILE H 1 1
1 1127 1 1 78 ILE HA H 109.737 -14.152 0.683 1.00 . A A . 74 ILE HA 1 1
1 1128 1 1 78 ILE HB H 108.963 -15.496 -1.373 1.00 . A A . 74 ILE HB 1 1
1 1129 1 1 78 ILE HD11 H 105.742 -16.128 -2.115 1.00 . A A . 74 ILE HD11 1 1
1 1130 1 1 78 ILE HD12 H 107.435 -16.299 -2.580 1.00 . A A . 74 ILE HD12 1 1
1 1131 1 1 78 ILE HD13 H 106.420 -15.095 -3.373 1.00 . A A . 74 ILE HD13 1 1
1 1132 1 1 78 ILE HG12 H 106.219 -14.471 -0.662 1.00 . A A . 74 ILE HG12 1 1
1 1133 1 1 78 ILE HG13 H 107.193 -13.617 -1.857 1.00 . A A . 74 ILE HG13 1 1
1 1134 1 1 78 ILE HG21 H 108.837 -16.350 0.939 1.00 . A A . 74 ILE HG21 1 1
1 1135 1 1 78 ILE HG22 H 107.453 -16.889 -0.011 1.00 . A A . 74 ILE HG22 1 1
1 1136 1 1 78 ILE HG23 H 107.269 -15.567 1.143 1.00 . A A . 74 ILE HG23 1 1
1 1137 1 1 78 ILE N N 107.924 -13.044 0.651 1.00 . A A . 74 ILE N 1 1
1 1138 1 1 78 ILE O O 109.231 -12.957 -2.252 1.00 . A A . 74 ILE O 1 1
1 1139 1 1 79 PRO C C 112.608 -12.193 -2.316 1.00 . A A . 75 PRO C 1 1
1 1140 1 1 79 PRO CA C 111.449 -11.417 -1.684 1.00 . A A . 75 PRO CA 1 1
1 1141 1 1 79 PRO CB C 111.980 -10.304 -0.788 1.00 . A A . 75 PRO CB 1 1
1 1142 1 1 79 PRO CD C 111.303 -12.204 0.600 1.00 . A A . 75 PRO CD 1 1
1 1143 1 1 79 PRO CG C 112.066 -10.897 0.594 1.00 . A A . 75 PRO CG 1 1
1 1144 1 1 79 PRO HA H 110.793 -11.014 -2.437 1.00 . A A . 75 PRO HA 1 1
1 1145 1 1 79 PRO HB2 H 112.959 -9.989 -1.125 1.00 . A A . 75 PRO HB2 1 1
1 1146 1 1 79 PRO HB3 H 111.298 -9.468 -0.786 1.00 . A A . 75 PRO HB3 1 1
1 1147 1 1 79 PRO HD2 H 111.978 -13.034 0.763 1.00 . A A . 75 PRO HD2 1 1
1 1148 1 1 79 PRO HD3 H 110.529 -12.189 1.350 1.00 . A A . 75 PRO HD3 1 1
1 1149 1 1 79 PRO HG2 H 113.101 -11.076 0.850 1.00 . A A . 75 PRO HG2 1 1
1 1150 1 1 79 PRO HG3 H 111.625 -10.220 1.310 1.00 . A A . 75 PRO HG3 1 1
1 1151 1 1 79 PRO N N 110.713 -12.273 -0.737 1.00 . A A . 75 PRO N 1 1
1 1152 1 1 79 PRO O O 113.700 -11.681 -2.463 1.00 . A A . 75 PRO O 1 1
1 1153 1 1 80 THR C C 113.101 -14.677 -4.709 1.00 . A A . 76 THR C 1 1
1 1154 1 1 80 THR CA C 113.486 -14.221 -3.299 1.00 . A A . 76 THR CA 1 1
1 1155 1 1 80 THR CB C 113.670 -15.428 -2.374 1.00 . A A . 76 THR CB 1 1
1 1156 1 1 80 THR CG2 C 112.402 -16.283 -2.374 1.00 . A A . 76 THR CG2 1 1
1 1157 1 1 80 THR H H 111.500 -13.822 -2.555 1.00 . A A . 76 THR H 1 1
1 1158 1 1 80 THR HA H 114.395 -13.642 -3.328 1.00 . A A . 76 THR HA 1 1
1 1159 1 1 80 THR HB H 113.868 -15.085 -1.369 1.00 . A A . 76 THR HB 1 1
1 1160 1 1 80 THR HG1 H 114.537 -16.563 -3.693 1.00 . A A . 76 THR HG1 1 1
1 1161 1 1 80 THR HG21 H 112.530 -17.116 -1.699 1.00 . A A . 76 THR HG21 1 1
1 1162 1 1 80 THR HG22 H 112.217 -16.653 -3.372 1.00 . A A . 76 THR HG22 1 1
1 1163 1 1 80 THR HG23 H 111.563 -15.684 -2.051 1.00 . A A . 76 THR HG23 1 1
1 1164 1 1 80 THR N N 112.385 -13.423 -2.685 1.00 . A A . 76 THR N 1 1
1 1165 1 1 80 THR O O 113.952 -14.931 -5.538 1.00 . A A . 76 THR O 1 1
1 1166 1 1 80 THR OG1 O 114.766 -16.208 -2.832 1.00 . A A . 76 THR OG1 1 1
1 1167 1 1 81 ASN C C 109.937 -14.878 -6.594 1.00 . A A . 77 ASN C 1 1
1 1168 1 1 81 ASN CA C 111.408 -15.224 -6.353 1.00 . A A . 77 ASN CA 1 1
1 1169 1 1 81 ASN CB C 111.607 -16.740 -6.361 1.00 . A A . 77 ASN CB 1 1
1 1170 1 1 81 ASN CG C 113.024 -17.069 -6.835 1.00 . A A . 77 ASN CG 1 1
1 1171 1 1 81 ASN H H 111.157 -14.571 -4.311 1.00 . A A . 77 ASN H 1 1
1 1172 1 1 81 ASN HA H 112.030 -14.768 -7.106 1.00 . A A . 77 ASN HA 1 1
1 1173 1 1 81 ASN HB2 H 111.460 -17.128 -5.365 1.00 . A A . 77 ASN HB2 1 1
1 1174 1 1 81 ASN HB3 H 110.892 -17.193 -7.032 1.00 . A A . 77 ASN HB3 1 1
1 1175 1 1 81 ASN HD21 H 112.705 -16.432 -8.688 1.00 . A A . 77 ASN HD21 1 1
1 1176 1 1 81 ASN HD22 H 114.264 -17.032 -8.385 1.00 . A A . 77 ASN HD22 1 1
1 1177 1 1 81 ASN N N 111.831 -14.782 -4.991 1.00 . A A . 77 ASN N 1 1
1 1178 1 1 81 ASN ND2 N 113.359 -16.824 -8.072 1.00 . A A . 77 ASN ND2 1 1
1 1179 1 1 81 ASN O O 109.189 -14.624 -5.671 1.00 . A A . 77 ASN O 1 1
1 1180 1 1 81 ASN OD1 O 113.835 -17.554 -6.071 1.00 . A A . 77 ASN OD1 1 1
1 1181 1 1 82 GLY C C 107.814 -13.095 -7.731 1.00 . A A . 78 GLY C 1 1
1 1182 1 1 82 GLY CA C 108.098 -14.542 -8.134 1.00 . A A . 78 GLY CA 1 1
1 1183 1 1 82 GLY H H 110.140 -15.079 -8.558 1.00 . A A . 78 GLY H 1 1
1 1184 1 1 82 GLY HA2 H 107.919 -14.665 -9.193 1.00 . A A . 78 GLY HA2 1 1
1 1185 1 1 82 GLY HA3 H 107.449 -15.201 -7.578 1.00 . A A . 78 GLY HA3 1 1
1 1186 1 1 82 GLY N N 109.519 -14.870 -7.830 1.00 . A A . 78 GLY N 1 1
1 1187 1 1 82 GLY O O 108.194 -12.653 -6.665 1.00 . A A . 78 GLY O 1 1
1 1188 1 1 83 ASP C C 105.993 -10.885 -6.961 1.00 . A A . 79 ASP C 1 1
1 1189 1 1 83 ASP CA C 106.850 -10.935 -8.217 1.00 . A A . 79 ASP CA 1 1
1 1190 1 1 83 ASP CB C 106.100 -10.364 -9.420 1.00 . A A . 79 ASP CB 1 1
1 1191 1 1 83 ASP CG C 107.030 -10.337 -10.634 1.00 . A A . 79 ASP CG 1 1
1 1192 1 1 83 ASP H H 106.849 -12.720 -9.427 1.00 . A A . 79 ASP H 1 1
1 1193 1 1 83 ASP HA H 107.767 -10.389 -8.051 1.00 . A A . 79 ASP HA 1 1
1 1194 1 1 83 ASP HB2 H 105.240 -10.985 -9.636 1.00 . A A . 79 ASP HB2 1 1
1 1195 1 1 83 ASP HB3 H 105.774 -9.358 -9.196 1.00 . A A . 79 ASP HB3 1 1
1 1196 1 1 83 ASP N N 107.150 -12.351 -8.570 1.00 . A A . 79 ASP N 1 1
1 1197 1 1 83 ASP O O 104.820 -11.201 -6.967 1.00 . A A . 79 ASP O 1 1
1 1198 1 1 83 ASP OD1 O 107.935 -11.154 -10.679 1.00 . A A . 79 ASP OD1 1 1
1 1199 1 1 83 ASP OD2 O 106.822 -9.501 -11.496 1.00 . A A . 79 ASP OD2 1 1
1 1200 1 1 84 VAL C C 105.831 -8.966 -4.106 1.00 . A A . 80 VAL C 1 1
1 1201 1 1 84 VAL CA C 105.871 -10.407 -4.597 1.00 . A A . 80 VAL CA 1 1
1 1202 1 1 84 VAL CB C 106.676 -11.267 -3.638 1.00 . A A . 80 VAL CB 1 1
1 1203 1 1 84 VAL CG1 C 108.111 -10.738 -3.560 1.00 . A A . 80 VAL CG1 1 1
1 1204 1 1 84 VAL CG2 C 106.036 -11.226 -2.249 1.00 . A A . 80 VAL CG2 1 1
1 1205 1 1 84 VAL H H 107.530 -10.252 -5.927 1.00 . A A . 80 VAL H 1 1
1 1206 1 1 84 VAL HA H 104.877 -10.802 -4.700 1.00 . A A . 80 VAL HA 1 1
1 1207 1 1 84 VAL HB H 106.681 -12.279 -4.000 1.00 . A A . 80 VAL HB 1 1
1 1208 1 1 84 VAL HG11 H 108.796 -11.507 -3.877 1.00 . A A . 80 VAL HG11 1 1
1 1209 1 1 84 VAL HG12 H 108.333 -10.452 -2.544 1.00 . A A . 80 VAL HG12 1 1
1 1210 1 1 84 VAL HG13 H 108.216 -9.878 -4.203 1.00 . A A . 80 VAL HG13 1 1
1 1211 1 1 84 VAL HG21 H 105.768 -12.229 -1.947 1.00 . A A . 80 VAL HG21 1 1
1 1212 1 1 84 VAL HG22 H 105.149 -10.611 -2.280 1.00 . A A . 80 VAL HG22 1 1
1 1213 1 1 84 VAL HG23 H 106.738 -10.812 -1.541 1.00 . A A . 80 VAL HG23 1 1
1 1214 1 1 84 VAL N N 106.594 -10.492 -5.885 1.00 . A A . 80 VAL N 1 1
1 1215 1 1 84 VAL O O 106.818 -8.262 -4.095 1.00 . A A . 80 VAL O 1 1
1 1216 1 1 85 VAL C C 104.276 -7.212 -1.657 1.00 . A A . 81 VAL C 1 1
1 1217 1 1 85 VAL CA C 104.576 -7.148 -3.154 1.00 . A A . 81 VAL CA 1 1
1 1218 1 1 85 VAL CB C 103.440 -6.499 -3.957 1.00 . A A . 81 VAL CB 1 1
1 1219 1 1 85 VAL CG1 C 103.915 -6.257 -5.390 1.00 . A A . 81 VAL CG1 1 1
1 1220 1 1 85 VAL CG2 C 102.228 -7.421 -3.984 1.00 . A A . 81 VAL CG2 1 1
1 1221 1 1 85 VAL H H 103.930 -9.142 -3.672 1.00 . A A . 81 VAL H 1 1
1 1222 1 1 85 VAL HA H 105.497 -6.611 -3.321 1.00 . A A . 81 VAL HA 1 1
1 1223 1 1 85 VAL HB H 103.166 -5.553 -3.508 1.00 . A A . 81 VAL HB 1 1
1 1224 1 1 85 VAL HG11 H 103.265 -6.776 -6.079 1.00 . A A . 81 VAL HG11 1 1
1 1225 1 1 85 VAL HG12 H 104.925 -6.625 -5.502 1.00 . A A . 81 VAL HG12 1 1
1 1226 1 1 85 VAL HG13 H 103.893 -5.199 -5.604 1.00 . A A . 81 VAL HG13 1 1
1 1227 1 1 85 VAL HG21 H 102.492 -8.346 -4.467 1.00 . A A . 81 VAL HG21 1 1
1 1228 1 1 85 VAL HG22 H 101.431 -6.947 -4.530 1.00 . A A . 81 VAL HG22 1 1
1 1229 1 1 85 VAL HG23 H 101.909 -7.619 -2.976 1.00 . A A . 81 VAL HG23 1 1
1 1230 1 1 85 VAL N N 104.699 -8.538 -3.677 1.00 . A A . 81 VAL N 1 1
1 1231 1 1 85 VAL O O 103.351 -7.866 -1.226 1.00 . A A . 81 VAL O 1 1
1 1232 1 1 86 VAL C C 104.071 -5.419 1.102 1.00 . A A . 82 VAL C 1 1
1 1233 1 1 86 VAL CA C 104.848 -6.643 0.617 1.00 . A A . 82 VAL CA 1 1
1 1234 1 1 86 VAL CB C 106.257 -6.655 1.226 1.00 . A A . 82 VAL CB 1 1
1 1235 1 1 86 VAL CG1 C 106.166 -7.025 2.705 1.00 . A A . 82 VAL CG1 1 1
1 1236 1 1 86 VAL CG2 C 107.143 -7.681 0.500 1.00 . A A . 82 VAL CG2 1 1
1 1237 1 1 86 VAL H H 105.832 -6.071 -1.211 1.00 . A A . 82 VAL H 1 1
1 1238 1 1 86 VAL HA H 104.326 -7.550 0.878 1.00 . A A . 82 VAL HA 1 1
1 1239 1 1 86 VAL HB H 106.694 -5.672 1.131 1.00 . A A . 82 VAL HB 1 1
1 1240 1 1 86 VAL HG11 H 107.137 -7.336 3.058 1.00 . A A . 82 VAL HG11 1 1
1 1241 1 1 86 VAL HG12 H 105.460 -7.832 2.831 1.00 . A A . 82 VAL HG12 1 1
1 1242 1 1 86 VAL HG13 H 105.835 -6.166 3.270 1.00 . A A . 82 VAL HG13 1 1
1 1243 1 1 86 VAL HG21 H 108.090 -7.769 1.015 1.00 . A A . 82 VAL HG21 1 1
1 1244 1 1 86 VAL HG22 H 107.317 -7.355 -0.515 1.00 . A A . 82 VAL HG22 1 1
1 1245 1 1 86 VAL HG23 H 106.650 -8.641 0.489 1.00 . A A . 82 VAL HG23 1 1
1 1246 1 1 86 VAL N N 105.071 -6.572 -0.854 1.00 . A A . 82 VAL N 1 1
1 1247 1 1 86 VAL O O 104.524 -4.303 0.979 1.00 . A A . 82 VAL O 1 1
1 1248 1 1 87 VAL C C 102.084 -4.508 3.692 1.00 . A A . 83 VAL C 1 1
1 1249 1 1 87 VAL CA C 102.140 -4.436 2.165 1.00 . A A . 83 VAL CA 1 1
1 1250 1 1 87 VAL CB C 100.748 -4.529 1.502 1.00 . A A . 83 VAL CB 1 1
1 1251 1 1 87 VAL CG1 C 100.916 -4.841 0.011 1.00 . A A . 83 VAL CG1 1 1
1 1252 1 1 87 VAL CG2 C 99.903 -5.637 2.142 1.00 . A A . 83 VAL CG2 1 1
1 1253 1 1 87 VAL H H 102.551 -6.520 1.783 1.00 . A A . 83 VAL H 1 1
1 1254 1 1 87 VAL HA H 102.631 -3.525 1.859 1.00 . A A . 83 VAL HA 1 1
1 1255 1 1 87 VAL HB H 100.239 -3.581 1.610 1.00 . A A . 83 VAL HB 1 1
1 1256 1 1 87 VAL HG11 H 99.984 -4.671 -0.503 1.00 . A A . 83 VAL HG11 1 1
1 1257 1 1 87 VAL HG12 H 101.210 -5.874 -0.108 1.00 . A A . 83 VAL HG12 1 1
1 1258 1 1 87 VAL HG13 H 101.681 -4.203 -0.405 1.00 . A A . 83 VAL HG13 1 1
1 1259 1 1 87 VAL HG21 H 100.548 -6.425 2.491 1.00 . A A . 83 VAL HG21 1 1
1 1260 1 1 87 VAL HG22 H 99.215 -6.033 1.410 1.00 . A A . 83 VAL HG22 1 1
1 1261 1 1 87 VAL HG23 H 99.348 -5.230 2.974 1.00 . A A . 83 VAL HG23 1 1
1 1262 1 1 87 VAL N N 102.909 -5.612 1.669 1.00 . A A . 83 VAL N 1 1
1 1263 1 1 87 VAL O O 101.336 -5.264 4.272 1.00 . A A . 83 VAL O 1 1
1 1264 1 1 88 ALA C C 103.170 -2.451 6.460 1.00 . A A . 84 ALA C 1 1
1 1265 1 1 88 ALA CA C 102.937 -3.826 5.835 1.00 . A A . 84 ALA CA 1 1
1 1266 1 1 88 ALA CB C 104.113 -4.756 6.139 1.00 . A A . 84 ALA CB 1 1
1 1267 1 1 88 ALA H H 103.536 -3.172 3.872 1.00 . A A . 84 ALA H 1 1
1 1268 1 1 88 ALA HA H 102.024 -4.261 6.208 1.00 . A A . 84 ALA HA 1 1
1 1269 1 1 88 ALA HB1 H 103.943 -5.719 5.678 1.00 . A A . 84 ALA HB1 1 1
1 1270 1 1 88 ALA HB2 H 104.210 -4.880 7.205 1.00 . A A . 84 ALA HB2 1 1
1 1271 1 1 88 ALA HB3 H 105.022 -4.327 5.743 1.00 . A A . 84 ALA HB3 1 1
1 1272 1 1 88 ALA N N 102.911 -3.754 4.351 1.00 . A A . 84 ALA N 1 1
1 1273 1 1 88 ALA O O 103.623 -1.525 5.816 1.00 . A A . 84 ALA O 1 1
1 1274 1 1 89 THR C C 104.545 -0.947 8.887 1.00 . A A . 85 THR C 1 1
1 1275 1 1 89 THR CA C 103.082 -1.028 8.420 1.00 . A A . 85 THR CA 1 1
1 1276 1 1 89 THR CB C 102.103 -1.054 9.600 1.00 . A A . 85 THR CB 1 1
1 1277 1 1 89 THR CG2 C 102.378 -2.278 10.477 1.00 . A A . 85 THR CG2 1 1
1 1278 1 1 89 THR H H 102.515 -3.095 8.214 1.00 . A A . 85 THR H 1 1
1 1279 1 1 89 THR HA H 102.851 -0.205 7.762 1.00 . A A . 85 THR HA 1 1
1 1280 1 1 89 THR HB H 101.092 -1.105 9.226 1.00 . A A . 85 THR HB 1 1
1 1281 1 1 89 THR HG1 H 101.568 0.148 11.033 1.00 . A A . 85 THR HG1 1 1
1 1282 1 1 89 THR HG21 H 103.190 -2.849 10.053 1.00 . A A . 85 THR HG21 1 1
1 1283 1 1 89 THR HG22 H 101.492 -2.894 10.523 1.00 . A A . 85 THR HG22 1 1
1 1284 1 1 89 THR HG23 H 102.645 -1.956 11.472 1.00 . A A . 85 THR HG23 1 1
1 1285 1 1 89 THR N N 102.870 -2.326 7.722 1.00 . A A . 85 THR N 1 1
1 1286 1 1 89 THR O O 105.453 -1.117 8.098 1.00 . A A . 85 THR O 1 1
1 1287 1 1 89 THR OG1 O 102.263 0.129 10.371 1.00 . A A . 85 THR OG1 1 1
1 1288 1 1 90 ASP C C 106.606 -1.926 11.315 1.00 . A A . 86 ASP C 1 1
1 1289 1 1 90 ASP CA C 106.212 -0.625 10.610 1.00 . A A . 86 ASP CA 1 1
1 1290 1 1 90 ASP CB C 106.254 0.554 11.582 1.00 . A A . 86 ASP CB 1 1
1 1291 1 1 90 ASP CG C 106.166 1.863 10.796 1.00 . A A . 86 ASP CG 1 1
1 1292 1 1 90 ASP H H 104.070 -0.564 10.786 1.00 . A A . 86 ASP H 1 1
1 1293 1 1 90 ASP HA H 106.870 -0.439 9.775 1.00 . A A . 86 ASP HA 1 1
1 1294 1 1 90 ASP HB2 H 105.421 0.486 12.266 1.00 . A A . 86 ASP HB2 1 1
1 1295 1 1 90 ASP HB3 H 107.180 0.531 12.137 1.00 . A A . 86 ASP HB3 1 1
1 1296 1 1 90 ASP N N 104.798 -0.698 10.148 1.00 . A A . 86 ASP N 1 1
1 1297 1 1 90 ASP O O 107.296 -1.919 12.315 1.00 . A A . 86 ASP O 1 1
1 1298 1 1 90 ASP OD1 O 105.296 1.964 9.947 1.00 . A A . 86 ASP OD1 1 1
1 1299 1 1 90 ASP OD2 O 106.971 2.742 11.055 1.00 . A A . 86 ASP OD2 1 1
1 1300 1 1 91 ALA C C 107.577 -5.072 10.572 1.00 . A A . 87 ALA C 1 1
1 1301 1 1 91 ALA CA C 106.534 -4.348 11.426 1.00 . A A . 87 ALA CA 1 1
1 1302 1 1 91 ALA CB C 105.230 -5.144 11.471 1.00 . A A . 87 ALA CB 1 1
1 1303 1 1 91 ALA H H 105.628 -3.028 9.983 1.00 . A A . 87 ALA H 1 1
1 1304 1 1 91 ALA HA H 106.907 -4.192 12.426 1.00 . A A . 87 ALA HA 1 1
1 1305 1 1 91 ALA HB1 H 104.478 -4.575 11.997 1.00 . A A . 87 ALA HB1 1 1
1 1306 1 1 91 ALA HB2 H 105.398 -6.080 11.984 1.00 . A A . 87 ALA HB2 1 1
1 1307 1 1 91 ALA HB3 H 104.894 -5.342 10.464 1.00 . A A . 87 ALA HB3 1 1
1 1308 1 1 91 ALA N N 106.178 -3.045 10.794 1.00 . A A . 87 ALA N 1 1
1 1309 1 1 91 ALA O O 108.452 -5.744 11.081 1.00 . A A . 87 ALA O 1 1
1 1310 1 1 92 LEU C C 109.867 -4.957 8.569 1.00 . A A . 88 LEU C 1 1
1 1311 1 1 92 LEU CA C 108.495 -5.605 8.392 1.00 . A A . 88 LEU CA 1 1
1 1312 1 1 92 LEU CB C 107.993 -5.389 6.963 1.00 . A A . 88 LEU CB 1 1
1 1313 1 1 92 LEU CD1 C 108.049 -7.293 5.345 1.00 . A A . 88 LEU CD1 1 1
1 1314 1 1 92 LEU CD2 C 109.420 -5.247 4.907 1.00 . A A . 88 LEU CD2 1 1
1 1315 1 1 92 LEU CG C 108.875 -6.182 5.994 1.00 . A A . 88 LEU CG 1 1
1 1316 1 1 92 LEU H H 106.790 -4.376 8.884 1.00 . A A . 88 LEU H 1 1
1 1317 1 1 92 LEU HA H 108.544 -6.659 8.609 1.00 . A A . 88 LEU HA 1 1
1 1318 1 1 92 LEU HB2 H 106.971 -5.730 6.884 1.00 . A A . 88 LEU HB2 1 1
1 1319 1 1 92 LEU HB3 H 108.044 -4.340 6.716 1.00 . A A . 88 LEU HB3 1 1
1 1320 1 1 92 LEU HD11 H 108.010 -8.146 6.007 1.00 . A A . 88 LEU HD11 1 1
1 1321 1 1 92 LEU HD12 H 108.507 -7.583 4.411 1.00 . A A . 88 LEU HD12 1 1
1 1322 1 1 92 LEU HD13 H 107.046 -6.935 5.160 1.00 . A A . 88 LEU HD13 1 1
1 1323 1 1 92 LEU HD21 H 108.777 -5.289 4.040 1.00 . A A . 88 LEU HD21 1 1
1 1324 1 1 92 LEU HD22 H 110.417 -5.559 4.631 1.00 . A A . 88 LEU HD22 1 1
1 1325 1 1 92 LEU HD23 H 109.452 -4.236 5.284 1.00 . A A . 88 LEU HD23 1 1
1 1326 1 1 92 LEU HG H 109.699 -6.621 6.538 1.00 . A A . 88 LEU HG 1 1
1 1327 1 1 92 LEU N N 107.498 -4.931 9.275 1.00 . A A . 88 LEU N 1 1
1 1328 1 1 92 LEU O O 110.885 -5.535 8.242 1.00 . A A . 88 LEU O 1 1
1 1329 1 1 93 MET C C 111.988 -3.052 7.956 1.00 . A A . 89 MET C 1 1
1 1330 1 1 93 MET CA C 111.210 -3.070 9.274 1.00 . A A . 89 MET CA 1 1
1 1331 1 1 93 MET CB C 111.946 -3.900 10.327 1.00 . A A . 89 MET CB 1 1
1 1332 1 1 93 MET CE C 110.925 -0.902 11.790 1.00 . A A . 89 MET CE 1 1
1 1333 1 1 93 MET CG C 112.630 -2.964 11.326 1.00 . A A . 89 MET CG 1 1
1 1334 1 1 93 MET H H 109.073 -3.305 9.335 1.00 . A A . 89 MET H 1 1
1 1335 1 1 93 MET HA H 111.057 -2.065 9.635 1.00 . A A . 89 MET HA 1 1
1 1336 1 1 93 MET HB2 H 111.238 -4.529 10.848 1.00 . A A . 89 MET HB2 1 1
1 1337 1 1 93 MET HB3 H 112.690 -4.516 9.845 1.00 . A A . 89 MET HB3 1 1
1 1338 1 1 93 MET HE1 H 110.910 -0.108 12.524 1.00 . A A . 89 MET HE1 1 1
1 1339 1 1 93 MET HE2 H 109.939 -1.021 11.372 1.00 . A A . 89 MET HE2 1 1
1 1340 1 1 93 MET HE3 H 111.622 -0.657 11.001 1.00 . A A . 89 MET HE3 1 1
1 1341 1 1 93 MET HG2 H 113.452 -3.482 11.799 1.00 . A A . 89 MET HG2 1 1
1 1342 1 1 93 MET HG3 H 113.005 -2.095 10.805 1.00 . A A . 89 MET HG3 1 1
1 1343 1 1 93 MET N N 109.904 -3.756 9.081 1.00 . A A . 89 MET N 1 1
1 1344 1 1 93 MET O O 111.414 -3.040 6.886 1.00 . A A . 89 MET O 1 1
1 1345 1 1 93 MET SD S 111.437 -2.446 12.585 1.00 . A A . 89 MET SD 1 1
1 1346 1 1 94 THR C C 115.436 -3.745 7.003 1.00 . A A . 90 THR C 1 1
1 1347 1 1 94 THR CA C 114.098 -3.035 6.771 1.00 . A A . 90 THR CA 1 1
1 1348 1 1 94 THR CB C 114.316 -1.550 6.427 1.00 . A A . 90 THR CB 1 1
1 1349 1 1 94 THR CG2 C 114.588 -0.739 7.695 1.00 . A A . 90 THR CG2 1 1
1 1350 1 1 94 THR H H 113.732 -3.064 8.897 1.00 . A A . 90 THR H 1 1
1 1351 1 1 94 THR HA H 113.550 -3.515 5.976 1.00 . A A . 90 THR HA 1 1
1 1352 1 1 94 THR HB H 113.433 -1.166 5.941 1.00 . A A . 90 THR HB 1 1
1 1353 1 1 94 THR HG1 H 115.166 -0.852 4.822 1.00 . A A . 90 THR HG1 1 1
1 1354 1 1 94 THR HG21 H 113.675 -0.264 8.020 1.00 . A A . 90 THR HG21 1 1
1 1355 1 1 94 THR HG22 H 115.333 0.013 7.486 1.00 . A A . 90 THR HG22 1 1
1 1356 1 1 94 THR HG23 H 114.948 -1.398 8.471 1.00 . A A . 90 THR HG23 1 1
1 1357 1 1 94 THR N N 113.287 -3.053 8.025 1.00 . A A . 90 THR N 1 1
1 1358 1 1 94 THR O O 116.444 -3.411 6.412 1.00 . A A . 90 THR O 1 1
1 1359 1 1 94 THR OG1 O 115.427 -1.420 5.551 1.00 . A A . 90 THR OG1 1 1
1 1360 1 1 95 GLY C C 117.125 -6.264 6.899 1.00 . A A . 91 GLY C 1 1
1 1361 1 1 95 GLY CA C 116.719 -5.459 8.135 1.00 . A A . 91 GLY CA 1 1
1 1362 1 1 95 GLY H H 114.627 -4.981 8.328 1.00 . A A . 91 GLY H 1 1
1 1363 1 1 95 GLY HA2 H 117.498 -4.750 8.377 1.00 . A A . 91 GLY HA2 1 1
1 1364 1 1 95 GLY HA3 H 116.573 -6.132 8.966 1.00 . A A . 91 GLY HA3 1 1
1 1365 1 1 95 GLY N N 115.451 -4.727 7.862 1.00 . A A . 91 GLY N 1 1
1 1366 1 1 95 GLY O O 118.292 -6.503 6.660 1.00 . A A . 91 GLY O 1 1
1 1367 1 1 96 PHE C C 115.774 -6.946 3.670 1.00 . A A . 92 PHE C 1 1
1 1368 1 1 96 PHE CA C 116.514 -7.487 4.899 1.00 . A A . 92 PHE CA 1 1
1 1369 1 1 96 PHE CB C 116.046 -8.906 5.225 1.00 . A A . 92 PHE CB 1 1
1 1370 1 1 96 PHE CD1 C 114.005 -8.628 6.682 1.00 . A A . 92 PHE CD1 1 1
1 1371 1 1 96 PHE CD2 C 113.701 -9.207 4.347 1.00 . A A . 92 PHE CD2 1 1
1 1372 1 1 96 PHE CE1 C 112.617 -8.636 6.865 1.00 . A A . 92 PHE CE1 1 1
1 1373 1 1 96 PHE CE2 C 112.313 -9.214 4.530 1.00 . A A . 92 PHE CE2 1 1
1 1374 1 1 96 PHE CG C 114.547 -8.914 5.423 1.00 . A A . 92 PHE CG 1 1
1 1375 1 1 96 PHE CZ C 111.771 -8.928 5.789 1.00 . A A . 92 PHE CZ 1 1
1 1376 1 1 96 PHE H H 115.238 -6.497 6.325 1.00 . A A . 92 PHE H 1 1
1 1377 1 1 96 PHE HA H 117.579 -7.482 4.731 1.00 . A A . 92 PHE HA 1 1
1 1378 1 1 96 PHE HB2 H 116.307 -9.567 4.411 1.00 . A A . 92 PHE HB2 1 1
1 1379 1 1 96 PHE HB3 H 116.528 -9.242 6.130 1.00 . A A . 92 PHE HB3 1 1
1 1380 1 1 96 PHE HD1 H 114.658 -8.402 7.512 1.00 . A A . 92 PHE HD1 1 1
1 1381 1 1 96 PHE HD2 H 114.118 -9.427 3.376 1.00 . A A . 92 PHE HD2 1 1
1 1382 1 1 96 PHE HE1 H 112.200 -8.415 7.837 1.00 . A A . 92 PHE HE1 1 1
1 1383 1 1 96 PHE HE2 H 111.660 -9.439 3.700 1.00 . A A . 92 PHE HE2 1 1
1 1384 1 1 96 PHE HZ H 110.700 -8.934 5.930 1.00 . A A . 92 PHE HZ 1 1
1 1385 1 1 96 PHE N N 116.174 -6.692 6.113 1.00 . A A . 92 PHE N 1 1
1 1386 1 1 96 PHE O O 115.628 -7.629 2.676 1.00 . A A . 92 PHE O 1 1
1 1387 1 1 97 THR C C 115.549 -4.447 1.615 1.00 . A A . 93 THR C 1 1
1 1388 1 1 97 THR CA C 114.573 -5.165 2.556 1.00 . A A . 93 THR CA 1 1
1 1389 1 1 97 THR CB C 113.563 -4.177 3.157 1.00 . A A . 93 THR CB 1 1
1 1390 1 1 97 THR CG2 C 114.296 -2.965 3.733 1.00 . A A . 93 THR CG2 1 1
1 1391 1 1 97 THR H H 115.427 -5.194 4.537 1.00 . A A . 93 THR H 1 1
1 1392 1 1 97 THR HA H 114.051 -5.947 2.029 1.00 . A A . 93 THR HA 1 1
1 1393 1 1 97 THR HB H 113.009 -4.661 3.946 1.00 . A A . 93 THR HB 1 1
1 1394 1 1 97 THR HG1 H 111.773 -3.855 2.475 1.00 . A A . 93 THR HG1 1 1
1 1395 1 1 97 THR HG21 H 113.577 -2.273 4.146 1.00 . A A . 93 THR HG21 1 1
1 1396 1 1 97 THR HG22 H 114.857 -2.478 2.950 1.00 . A A . 93 THR HG22 1 1
1 1397 1 1 97 THR HG23 H 114.971 -3.290 4.511 1.00 . A A . 93 THR HG23 1 1
1 1398 1 1 97 THR N N 115.304 -5.731 3.727 1.00 . A A . 93 THR N 1 1
1 1399 1 1 97 THR O O 116.728 -4.739 1.586 1.00 . A A . 93 THR O 1 1
1 1400 1 1 97 THR OG1 O 112.667 -3.745 2.145 1.00 . A A . 93 THR OG1 1 1
1 1401 1 1 98 GLY C C 115.769 -3.251 -1.506 1.00 . A A . 94 GLY C 1 1
1 1402 1 1 98 GLY CA C 115.963 -2.757 -0.071 1.00 . A A . 94 GLY CA 1 1
1 1403 1 1 98 GLY H H 114.113 -3.277 0.901 1.00 . A A . 94 GLY H 1 1
1 1404 1 1 98 GLY HA2 H 115.732 -1.703 -0.018 1.00 . A A . 94 GLY HA2 1 1
1 1405 1 1 98 GLY HA3 H 116.990 -2.915 0.223 1.00 . A A . 94 GLY HA3 1 1
1 1406 1 1 98 GLY N N 115.065 -3.503 0.856 1.00 . A A . 94 GLY N 1 1
1 1407 1 1 98 GLY O O 115.898 -2.502 -2.454 1.00 . A A . 94 GLY O 1 1
1 1408 1 1 99 ASP C C 113.851 -4.764 -3.548 1.00 . A A . 95 ASP C 1 1
1 1409 1 1 99 ASP CA C 115.275 -5.035 -3.059 1.00 . A A . 95 ASP CA 1 1
1 1410 1 1 99 ASP CB C 115.518 -6.539 -2.936 1.00 . A A . 95 ASP CB 1 1
1 1411 1 1 99 ASP CG C 116.301 -7.032 -4.154 1.00 . A A . 95 ASP CG 1 1
1 1412 1 1 99 ASP H H 115.369 -5.100 -0.907 1.00 . A A . 95 ASP H 1 1
1 1413 1 1 99 ASP HA H 115.995 -4.601 -3.734 1.00 . A A . 95 ASP HA 1 1
1 1414 1 1 99 ASP HB2 H 116.084 -6.740 -2.038 1.00 . A A . 95 ASP HB2 1 1
1 1415 1 1 99 ASP HB3 H 114.569 -7.054 -2.889 1.00 . A A . 95 ASP HB3 1 1
1 1416 1 1 99 ASP N N 115.465 -4.505 -1.680 1.00 . A A . 95 ASP N 1 1
1 1417 1 1 99 ASP O O 113.152 -5.664 -3.969 1.00 . A A . 95 ASP O 1 1
1 1418 1 1 99 ASP OD1 O 117.377 -6.508 -4.393 1.00 . A A . 95 ASP OD1 1 1
1 1419 1 1 99 ASP OD2 O 115.812 -7.924 -4.827 1.00 . A A . 95 ASP OD2 1 1
1 1420 1 1 100 PHE C C 112.083 -2.236 -5.136 1.00 . A A . 96 PHE C 1 1
1 1421 1 1 100 PHE CA C 112.034 -3.232 -3.983 1.00 . A A . 96 PHE CA 1 1
1 1422 1 1 100 PHE CB C 111.301 -2.629 -2.787 1.00 . A A . 96 PHE CB 1 1
1 1423 1 1 100 PHE CD1 C 112.262 -4.167 -1.031 1.00 . A A . 96 PHE CD1 1 1
1 1424 1 1 100 PHE CD2 C 109.869 -4.186 -1.422 1.00 . A A . 96 PHE CD2 1 1
1 1425 1 1 100 PHE CE1 C 112.108 -5.151 -0.048 1.00 . A A . 96 PHE CE1 1 1
1 1426 1 1 100 PHE CE2 C 109.715 -5.169 -0.437 1.00 . A A . 96 PHE CE2 1 1
1 1427 1 1 100 PHE CG C 111.141 -3.684 -1.718 1.00 . A A . 96 PHE CG 1 1
1 1428 1 1 100 PHE CZ C 110.835 -5.652 0.249 1.00 . A A . 96 PHE CZ 1 1
1 1429 1 1 100 PHE H H 113.993 -2.809 -3.172 1.00 . A A . 96 PHE H 1 1
1 1430 1 1 100 PHE HA H 111.540 -4.138 -4.296 1.00 . A A . 96 PHE HA 1 1
1 1431 1 1 100 PHE HB2 H 111.865 -1.794 -2.400 1.00 . A A . 96 PHE HB2 1 1
1 1432 1 1 100 PHE HB3 H 110.324 -2.289 -3.101 1.00 . A A . 96 PHE HB3 1 1
1 1433 1 1 100 PHE HD1 H 113.244 -3.780 -1.257 1.00 . A A . 96 PHE HD1 1 1
1 1434 1 1 100 PHE HD2 H 109.006 -3.813 -1.951 1.00 . A A . 96 PHE HD2 1 1
1 1435 1 1 100 PHE HE1 H 112.971 -5.524 0.481 1.00 . A A . 96 PHE HE1 1 1
1 1436 1 1 100 PHE HE2 H 108.733 -5.555 -0.208 1.00 . A A . 96 PHE HE2 1 1
1 1437 1 1 100 PHE HZ H 110.718 -6.411 1.008 1.00 . A A . 96 PHE HZ 1 1
1 1438 1 1 100 PHE N N 113.413 -3.534 -3.506 1.00 . A A . 96 PHE N 1 1
1 1439 1 1 100 PHE O O 112.919 -1.355 -5.174 1.00 . A A . 96 PHE O 1 1
1 1440 1 1 101 ASP C C 110.513 -0.104 -6.793 1.00 . A A . 97 ASP C 1 1
1 1441 1 1 101 ASP CA C 111.180 -1.415 -7.214 1.00 . A A . 97 ASP CA 1 1
1 1442 1 1 101 ASP CB C 110.363 -2.115 -8.301 1.00 . A A . 97 ASP CB 1 1
1 1443 1 1 101 ASP CG C 111.293 -2.949 -9.185 1.00 . A A . 97 ASP CG 1 1
1 1444 1 1 101 ASP H H 110.519 -3.076 -6.016 1.00 . A A . 97 ASP H 1 1
1 1445 1 1 101 ASP HA H 112.184 -1.234 -7.564 1.00 . A A . 97 ASP HA 1 1
1 1446 1 1 101 ASP HB2 H 109.631 -2.762 -7.839 1.00 . A A . 97 ASP HB2 1 1
1 1447 1 1 101 ASP HB3 H 109.861 -1.377 -8.907 1.00 . A A . 97 ASP HB3 1 1
1 1448 1 1 101 ASP N N 111.189 -2.363 -6.070 1.00 . A A . 97 ASP N 1 1
1 1449 1 1 101 ASP O O 110.856 0.958 -7.272 1.00 . A A . 97 ASP O 1 1
1 1450 1 1 101 ASP OD1 O 111.934 -2.371 -10.047 1.00 . A A . 97 ASP OD1 1 1
1 1451 1 1 101 ASP OD2 O 111.347 -4.151 -8.985 1.00 . A A . 97 ASP OD2 1 1
1 1452 1 1 102 SER C C 108.156 0.884 -4.121 1.00 . A A . 98 SER C 1 1
1 1453 1 1 102 SER CA C 108.885 1.086 -5.453 1.00 . A A . 98 SER CA 1 1
1 1454 1 1 102 SER CB C 107.893 1.427 -6.562 1.00 . A A . 98 SER CB 1 1
1 1455 1 1 102 SER H H 109.303 -1.033 -5.511 1.00 . A A . 98 SER H 1 1
1 1456 1 1 102 SER HA H 109.610 1.878 -5.361 1.00 . A A . 98 SER HA 1 1
1 1457 1 1 102 SER HB2 H 107.747 2.494 -6.592 1.00 . A A . 98 SER HB2 1 1
1 1458 1 1 102 SER HB3 H 108.289 1.091 -7.513 1.00 . A A . 98 SER HB3 1 1
1 1459 1 1 102 SER HG H 106.167 0.729 -7.130 1.00 . A A . 98 SER HG 1 1
1 1460 1 1 102 SER N N 109.562 -0.167 -5.896 1.00 . A A . 98 SER N 1 1
1 1461 1 1 102 SER O O 107.906 -0.226 -3.695 1.00 . A A . 98 SER O 1 1
1 1462 1 1 102 SER OG O 106.646 0.794 -6.301 1.00 . A A . 98 SER OG 1 1
1 1463 1 1 103 VAL C C 105.801 2.708 -2.208 1.00 . A A . 99 VAL C 1 1
1 1464 1 1 103 VAL CA C 107.073 1.853 -2.168 1.00 . A A . 99 VAL CA 1 1
1 1465 1 1 103 VAL CB C 108.019 2.378 -1.062 1.00 . A A . 99 VAL CB 1 1
1 1466 1 1 103 VAL CG1 C 108.645 1.196 -0.326 1.00 . A A . 99 VAL CG1 1 1
1 1467 1 1 103 VAL CG2 C 109.138 3.257 -1.644 1.00 . A A . 99 VAL CG2 1 1
1 1468 1 1 103 VAL H H 108.008 2.843 -3.841 1.00 . A A . 99 VAL H 1 1
1 1469 1 1 103 VAL HA H 106.819 0.823 -1.970 1.00 . A A . 99 VAL HA 1 1
1 1470 1 1 103 VAL HB H 107.441 2.959 -0.357 1.00 . A A . 99 VAL HB 1 1
1 1471 1 1 103 VAL HG11 H 108.890 0.419 -1.034 1.00 . A A . 99 VAL HG11 1 1
1 1472 1 1 103 VAL HG12 H 107.944 0.813 0.401 1.00 . A A . 99 VAL HG12 1 1
1 1473 1 1 103 VAL HG13 H 109.544 1.521 0.178 1.00 . A A . 99 VAL HG13 1 1
1 1474 1 1 103 VAL HG21 H 109.790 3.586 -0.847 1.00 . A A . 99 VAL HG21 1 1
1 1475 1 1 103 VAL HG22 H 108.704 4.118 -2.132 1.00 . A A . 99 VAL HG22 1 1
1 1476 1 1 103 VAL HG23 H 109.707 2.686 -2.362 1.00 . A A . 99 VAL HG23 1 1
1 1477 1 1 103 VAL N N 107.803 1.960 -3.470 1.00 . A A . 99 VAL N 1 1
1 1478 1 1 103 VAL O O 105.859 3.918 -2.301 1.00 . A A . 99 VAL O 1 1
1 1479 1 1 104 ILE C C 102.956 3.163 -0.699 1.00 . A A . 100 ILE C 1 1
1 1480 1 1 104 ILE CA C 103.379 2.869 -2.144 1.00 . A A . 100 ILE CA 1 1
1 1481 1 1 104 ILE CB C 102.370 1.953 -2.852 1.00 . A A . 100 ILE CB 1 1
1 1482 1 1 104 ILE CD1 C 103.822 0.812 -4.539 1.00 . A A . 100 ILE CD1 1 1
1 1483 1 1 104 ILE CG1 C 102.727 1.861 -4.339 1.00 . A A . 100 ILE CG1 1 1
1 1484 1 1 104 ILE CG2 C 100.952 2.521 -2.711 1.00 . A A . 100 ILE CG2 1 1
1 1485 1 1 104 ILE H H 104.628 1.114 -2.041 1.00 . A A . 100 ILE H 1 1
1 1486 1 1 104 ILE HA H 103.504 3.787 -2.698 1.00 . A A . 100 ILE HA 1 1
1 1487 1 1 104 ILE HB H 102.410 0.967 -2.412 1.00 . A A . 100 ILE HB 1 1
1 1488 1 1 104 ILE HD11 H 103.665 0.302 -5.478 1.00 . A A . 100 ILE HD11 1 1
1 1489 1 1 104 ILE HD12 H 103.789 0.098 -3.730 1.00 . A A . 100 ILE HD12 1 1
1 1490 1 1 104 ILE HD13 H 104.787 1.297 -4.552 1.00 . A A . 100 ILE HD13 1 1
1 1491 1 1 104 ILE HG12 H 101.849 1.578 -4.902 1.00 . A A . 100 ILE HG12 1 1
1 1492 1 1 104 ILE HG13 H 103.082 2.821 -4.684 1.00 . A A . 100 ILE HG13 1 1
1 1493 1 1 104 ILE HG21 H 100.989 3.454 -2.169 1.00 . A A . 100 ILE HG21 1 1
1 1494 1 1 104 ILE HG22 H 100.333 1.817 -2.174 1.00 . A A . 100 ILE HG22 1 1
1 1495 1 1 104 ILE HG23 H 100.533 2.691 -3.693 1.00 . A A . 100 ILE HG23 1 1
1 1496 1 1 104 ILE N N 104.652 2.090 -2.126 1.00 . A A . 100 ILE N 1 1
1 1497 1 1 104 ILE O O 102.632 2.268 0.057 1.00 . A A . 100 ILE O 1 1
1 1498 1 1 105 ASP C C 101.387 5.637 1.177 1.00 . A A . 101 ASP C 1 1
1 1499 1 1 105 ASP CA C 102.625 4.747 1.111 1.00 . A A . 101 ASP CA 1 1
1 1500 1 1 105 ASP CB C 103.825 5.521 1.651 1.00 . A A . 101 ASP CB 1 1
1 1501 1 1 105 ASP CG C 103.964 5.273 3.154 1.00 . A A . 101 ASP CG 1 1
1 1502 1 1 105 ASP H H 103.276 5.114 -0.914 1.00 . A A . 101 ASP H 1 1
1 1503 1 1 105 ASP HA H 102.479 3.850 1.690 1.00 . A A . 101 ASP HA 1 1
1 1504 1 1 105 ASP HB2 H 104.720 5.200 1.145 1.00 . A A . 101 ASP HB2 1 1
1 1505 1 1 105 ASP HB3 H 103.675 6.578 1.479 1.00 . A A . 101 ASP HB3 1 1
1 1506 1 1 105 ASP N N 102.989 4.408 -0.298 1.00 . A A . 101 ASP N 1 1
1 1507 1 1 105 ASP O O 101.021 6.296 0.223 1.00 . A A . 101 ASP O 1 1
1 1508 1 1 105 ASP OD1 O 102.959 5.341 3.841 1.00 . A A . 101 ASP OD1 1 1
1 1509 1 1 105 ASP OD2 O 105.074 5.020 3.592 1.00 . A A . 101 ASP OD2 1 1
1 1510 1 1 106 CYS C C 99.967 7.814 3.278 1.00 . A A . 102 CYS C 1 1
1 1511 1 1 106 CYS CA C 99.571 6.551 2.495 1.00 . A A . 102 CYS CA 1 1
1 1512 1 1 106 CYS CB C 98.578 5.711 3.300 1.00 . A A . 102 CYS CB 1 1
1 1513 1 1 106 CYS H H 101.098 5.158 3.078 1.00 . A A . 102 CYS H 1 1
1 1514 1 1 106 CYS HA H 99.148 6.811 1.538 1.00 . A A . 102 CYS HA 1 1
1 1515 1 1 106 CYS HB2 H 98.515 4.720 2.873 1.00 . A A . 102 CYS HB2 1 1
1 1516 1 1 106 CYS HB3 H 98.912 5.643 4.326 1.00 . A A . 102 CYS HB3 1 1
1 1517 1 1 106 CYS HG H 97.076 7.444 3.196 1.00 . A A . 102 CYS HG 1 1
1 1518 1 1 106 CYS N N 100.763 5.682 2.321 1.00 . A A . 102 CYS N 1 1
1 1519 1 1 106 CYS O O 99.127 8.599 3.670 1.00 . A A . 102 CYS O 1 1
1 1520 1 1 106 CYS SG S 96.947 6.494 3.249 1.00 . A A . 102 CYS SG 1 1
1 1521 1 1 107 ASN C C 100.860 9.422 5.537 1.00 . A A . 103 ASN C 1 1
1 1522 1 1 107 ASN CA C 101.698 9.220 4.267 1.00 . A A . 103 ASN CA 1 1
1 1523 1 1 107 ASN CB C 101.510 10.392 3.303 1.00 . A A . 103 ASN CB 1 1
1 1524 1 1 107 ASN CG C 102.796 10.601 2.502 1.00 . A A . 103 ASN CG 1 1
1 1525 1 1 107 ASN H H 101.912 7.368 3.184 1.00 . A A . 103 ASN H 1 1
1 1526 1 1 107 ASN HA H 102.741 9.127 4.524 1.00 . A A . 103 ASN HA 1 1
1 1527 1 1 107 ASN HB2 H 100.696 10.173 2.626 1.00 . A A . 103 ASN HB2 1 1
1 1528 1 1 107 ASN HB3 H 101.286 11.289 3.861 1.00 . A A . 103 ASN HB3 1 1
1 1529 1 1 107 ASN HD21 H 102.437 12.524 2.159 1.00 . A A . 103 ASN HD21 1 1
1 1530 1 1 107 ASN HD22 H 103.882 11.926 1.497 1.00 . A A . 103 ASN HD22 1 1
1 1531 1 1 107 ASN N N 101.245 8.013 3.509 1.00 . A A . 103 ASN N 1 1
1 1532 1 1 107 ASN ND2 N 103.060 11.782 2.012 1.00 . A A . 103 ASN ND2 1 1
1 1533 1 1 107 ASN O O 100.728 10.523 6.033 1.00 . A A . 103 ASN O 1 1
1 1534 1 1 107 ASN OD1 O 103.568 9.681 2.319 1.00 . A A . 103 ASN OD1 1 1
1 1535 1 1 108 THR C C 99.619 7.265 8.192 1.00 . A A . 104 THR C 1 1
1 1536 1 1 108 THR CA C 99.481 8.511 7.312 1.00 . A A . 104 THR CA 1 1
1 1537 1 1 108 THR CB C 98.041 8.659 6.825 1.00 . A A . 104 THR CB 1 1
1 1538 1 1 108 THR CG2 C 97.784 10.114 6.438 1.00 . A A . 104 THR CG2 1 1
1 1539 1 1 108 THR H H 100.417 7.491 5.663 1.00 . A A . 104 THR H 1 1
1 1540 1 1 108 THR HA H 99.775 9.392 7.859 1.00 . A A . 104 THR HA 1 1
1 1541 1 1 108 THR HB H 97.363 8.376 7.614 1.00 . A A . 104 THR HB 1 1
1 1542 1 1 108 THR HG1 H 98.041 6.920 5.958 1.00 . A A . 104 THR HG1 1 1
1 1543 1 1 108 THR HG21 H 98.555 10.446 5.758 1.00 . A A . 104 THR HG21 1 1
1 1544 1 1 108 THR HG22 H 97.797 10.729 7.325 1.00 . A A . 104 THR HG22 1 1
1 1545 1 1 108 THR HG23 H 96.821 10.193 5.957 1.00 . A A . 104 THR HG23 1 1
1 1546 1 1 108 THR N N 100.299 8.370 6.072 1.00 . A A . 104 THR N 1 1
1 1547 1 1 108 THR O O 99.507 6.148 7.728 1.00 . A A . 104 THR O 1 1
1 1548 1 1 108 THR OG1 O 97.836 7.820 5.698 1.00 . A A . 104 THR OG1 1 1
1 1549 1 1 109 SER C C 98.819 6.259 11.366 1.00 . A A . 105 SER C 1 1
1 1550 1 1 109 SER CA C 99.990 6.286 10.379 1.00 . A A . 105 SER CA 1 1
1 1551 1 1 109 SER CB C 101.309 6.513 11.116 1.00 . A A . 105 SER CB 1 1
1 1552 1 1 109 SER H H 99.934 8.363 9.814 1.00 . A A . 105 SER H 1 1
1 1553 1 1 109 SER HA H 100.033 5.366 9.817 1.00 . A A . 105 SER HA 1 1
1 1554 1 1 109 SER HB2 H 101.482 5.704 11.808 1.00 . A A . 105 SER HB2 1 1
1 1555 1 1 109 SER HB3 H 102.120 6.550 10.397 1.00 . A A . 105 SER HB3 1 1
1 1556 1 1 109 SER HG H 100.736 7.583 12.636 1.00 . A A . 105 SER HG 1 1
1 1557 1 1 109 SER N N 99.854 7.452 9.461 1.00 . A A . 105 SER N 1 1
1 1558 1 1 109 SER O O 98.454 7.267 11.939 1.00 . A A . 105 SER O 1 1
1 1559 1 1 109 SER OG O 101.240 7.737 11.834 1.00 . A A . 105 SER OG 1 1
1 1560 1 1 110 ASP C C 96.041 6.111 12.222 1.00 . A A . 106 ASP C 1 1
1 1561 1 1 110 ASP CA C 97.075 5.018 12.516 1.00 . A A . 106 ASP CA 1 1
1 1562 1 1 110 ASP CB C 97.687 5.218 13.903 1.00 . A A . 106 ASP CB 1 1
1 1563 1 1 110 ASP CG C 97.097 4.196 14.877 1.00 . A A . 106 ASP CG 1 1
1 1564 1 1 110 ASP H H 98.536 4.313 11.095 1.00 . A A . 106 ASP H 1 1
1 1565 1 1 110 ASP HA H 96.619 4.043 12.454 1.00 . A A . 106 ASP HA 1 1
1 1566 1 1 110 ASP HB2 H 98.760 5.084 13.846 1.00 . A A . 106 ASP HB2 1 1
1 1567 1 1 110 ASP HB3 H 97.465 6.216 14.254 1.00 . A A . 106 ASP HB3 1 1
1 1568 1 1 110 ASP N N 98.225 5.113 11.568 1.00 . A A . 106 ASP N 1 1
1 1569 1 1 110 ASP O O 95.337 6.564 13.102 1.00 . A A . 106 ASP O 1 1
1 1570 1 1 110 ASP OD1 O 96.052 3.646 14.567 1.00 . A A . 106 ASP OD1 1 1
1 1571 1 1 110 ASP OD2 O 97.699 3.981 15.915 1.00 . A A . 106 ASP OD2 1 1
1 1572 1 1 111 GLY C C 95.631 8.969 10.694 1.00 . A A . 107 GLY C 1 1
1 1573 1 1 111 GLY CA C 94.956 7.596 10.641 1.00 . A A . 107 GLY CA 1 1
1 1574 1 1 111 GLY H H 96.522 6.154 10.297 1.00 . A A . 107 GLY H 1 1
1 1575 1 1 111 GLY HA2 H 94.578 7.418 9.644 1.00 . A A . 107 GLY HA2 1 1
1 1576 1 1 111 GLY HA3 H 94.138 7.572 11.345 1.00 . A A . 107 GLY HA3 1 1
1 1577 1 1 111 GLY N N 95.945 6.535 10.991 1.00 . A A . 107 GLY N 1 1
1 1578 1 1 111 GLY O O 95.300 9.865 9.943 1.00 . A A . 107 GLY O 1 1
1 1579 1 1 112 LYS C C 98.288 10.605 10.541 1.00 . A A . 108 LYS C 1 1
1 1580 1 1 112 LYS CA C 97.277 10.453 11.684 1.00 . A A . 108 LYS CA 1 1
1 1581 1 1 112 LYS CB C 97.997 10.411 13.033 1.00 . A A . 108 LYS CB 1 1
1 1582 1 1 112 LYS CD C 97.389 9.020 15.018 1.00 . A A . 108 LYS CD 1 1
1 1583 1 1 112 LYS CE C 96.143 8.374 15.626 1.00 . A A . 108 LYS CE 1 1
1 1584 1 1 112 LYS CG C 96.974 10.212 14.153 1.00 . A A . 108 LYS CG 1 1
1 1585 1 1 112 LYS H H 96.827 8.404 12.172 1.00 . A A . 108 LYS H 1 1
1 1586 1 1 112 LYS HA H 96.566 11.263 11.670 1.00 . A A . 108 LYS HA 1 1
1 1587 1 1 112 LYS HB2 H 98.702 9.592 13.039 1.00 . A A . 108 LYS HB2 1 1
1 1588 1 1 112 LYS HB3 H 98.522 11.340 13.190 1.00 . A A . 108 LYS HB3 1 1
1 1589 1 1 112 LYS HD2 H 97.909 8.296 14.407 1.00 . A A . 108 LYS HD2 1 1
1 1590 1 1 112 LYS HD3 H 98.040 9.358 15.810 1.00 . A A . 108 LYS HD3 1 1
1 1591 1 1 112 LYS HE2 H 95.251 8.858 15.253 1.00 . A A . 108 LYS HE2 1 1
1 1592 1 1 112 LYS HE3 H 96.120 7.318 15.405 1.00 . A A . 108 LYS HE3 1 1
1 1593 1 1 112 LYS HG2 H 96.931 11.102 14.764 1.00 . A A . 108 LYS HG2 1 1
1 1594 1 1 112 LYS HG3 H 96.002 10.021 13.724 1.00 . A A . 108 LYS HG3 1 1
1 1595 1 1 112 LYS HZ1 H 96.013 9.562 17.329 1.00 . A A . 108 LYS HZ1 1 1
1 1596 1 1 112 LYS HZ2 H 97.263 8.413 17.380 1.00 . A A . 108 LYS HZ2 1 1
1 1597 1 1 112 LYS HZ3 H 95.649 7.928 17.598 1.00 . A A . 108 LYS HZ3 1 1
1 1598 1 1 112 LYS N N 96.576 9.140 11.577 1.00 . A A . 108 LYS N 1 1
1 1599 1 1 112 LYS NZ N 96.277 8.585 17.094 1.00 . A A . 108 LYS NZ 1 1
1 1600 1 1 112 LYS O O 98.725 9.626 9.975 1.00 . A A . 108 LYS O 1 1
1 1601 1 1 113 PRO C C 100.977 11.538 9.517 1.00 . A A . 109 PRO C 1 1
1 1602 1 1 113 PRO CA C 99.601 12.094 9.142 1.00 . A A . 109 PRO CA 1 1
1 1603 1 1 113 PRO CB C 99.621 13.620 9.042 1.00 . A A . 109 PRO CB 1 1
1 1604 1 1 113 PRO CD C 98.167 13.074 10.861 1.00 . A A . 109 PRO CD 1 1
1 1605 1 1 113 PRO CG C 99.171 14.088 10.386 1.00 . A A . 109 PRO CG 1 1
1 1606 1 1 113 PRO HA H 99.256 11.666 8.214 1.00 . A A . 109 PRO HA 1 1
1 1607 1 1 113 PRO HB2 H 100.623 13.970 8.832 1.00 . A A . 109 PRO HB2 1 1
1 1608 1 1 113 PRO HB3 H 98.934 13.959 8.283 1.00 . A A . 109 PRO HB3 1 1
1 1609 1 1 113 PRO HD2 H 98.187 12.993 11.940 1.00 . A A . 109 PRO HD2 1 1
1 1610 1 1 113 PRO HD3 H 97.177 13.322 10.512 1.00 . A A . 109 PRO HD3 1 1
1 1611 1 1 113 PRO HG2 H 100.013 14.132 11.064 1.00 . A A . 109 PRO HG2 1 1
1 1612 1 1 113 PRO HG3 H 98.703 15.057 10.307 1.00 . A A . 109 PRO HG3 1 1
1 1613 1 1 113 PRO N N 98.628 11.831 10.233 1.00 . A A . 109 PRO N 1 1
1 1614 1 1 113 PRO O O 101.454 11.724 10.619 1.00 . A A . 109 PRO O 1 1
1 1615 1 1 114 GLN C C 103.879 11.320 9.527 1.00 . A A . 110 GLN C 1 1
1 1616 1 1 114 GLN CA C 102.953 10.264 8.914 1.00 . A A . 110 GLN CA 1 1
1 1617 1 1 114 GLN CB C 103.486 9.785 7.561 1.00 . A A . 110 GLN CB 1 1
1 1618 1 1 114 GLN CD C 104.625 10.552 5.474 1.00 . A A . 110 GLN CD 1 1
1 1619 1 1 114 GLN CG C 103.729 10.982 6.636 1.00 . A A . 110 GLN CG 1 1
1 1620 1 1 114 GLN H H 101.205 10.702 7.732 1.00 . A A . 110 GLN H 1 1
1 1621 1 1 114 GLN HA H 102.851 9.423 9.583 1.00 . A A . 110 GLN HA 1 1
1 1622 1 1 114 GLN HB2 H 104.413 9.253 7.710 1.00 . A A . 110 GLN HB2 1 1
1 1623 1 1 114 GLN HB3 H 102.764 9.124 7.106 1.00 . A A . 110 GLN HB3 1 1
1 1624 1 1 114 GLN HE21 H 104.192 12.141 4.365 1.00 . A A . 110 GLN HE21 1 1
1 1625 1 1 114 GLN HE22 H 105.276 11.039 3.663 1.00 . A A . 110 GLN HE22 1 1
1 1626 1 1 114 GLN HG2 H 102.784 11.338 6.252 1.00 . A A . 110 GLN HG2 1 1
1 1627 1 1 114 GLN HG3 H 104.215 11.774 7.185 1.00 . A A . 110 GLN HG3 1 1
1 1628 1 1 114 GLN N N 101.613 10.846 8.612 1.00 . A A . 110 GLN N 1 1
1 1629 1 1 114 GLN NE2 N 104.704 11.306 4.413 1.00 . A A . 110 GLN NE2 1 1
1 1630 1 1 114 GLN O O 103.766 12.497 9.248 1.00 . A A . 110 GLN O 1 1
1 1631 1 1 114 GLN OE1 O 105.260 9.518 5.532 1.00 . A A . 110 GLN OE1 1 1
1 1632 1 1 115 ASP C C 106.975 12.077 10.109 1.00 . A A . 111 ASP C 1 1
1 1633 1 1 115 ASP CA C 105.732 11.881 10.990 1.00 . A A . 111 ASP CA 1 1
1 1634 1 1 115 ASP CB C 106.099 11.285 12.356 1.00 . A A . 111 ASP CB 1 1
1 1635 1 1 115 ASP CG C 106.632 9.862 12.190 1.00 . A A . 111 ASP CG 1 1
1 1636 1 1 115 ASP H H 104.866 9.950 10.567 1.00 . A A . 111 ASP H 1 1
1 1637 1 1 115 ASP HA H 105.232 12.827 11.133 1.00 . A A . 111 ASP HA 1 1
1 1638 1 1 115 ASP HB2 H 106.859 11.898 12.821 1.00 . A A . 111 ASP HB2 1 1
1 1639 1 1 115 ASP HB3 H 105.219 11.264 12.985 1.00 . A A . 111 ASP HB3 1 1
1 1640 1 1 115 ASP N N 104.795 10.904 10.359 1.00 . A A . 111 ASP N 1 1
1 1641 1 1 115 ASP O O 107.259 11.286 9.233 1.00 . A A . 111 ASP O 1 1
1 1642 1 1 115 ASP OD1 O 107.691 9.713 11.610 1.00 . A A . 111 ASP OD1 1 1
1 1643 1 1 115 ASP OD2 O 105.973 8.944 12.651 1.00 . A A . 111 ASP OD2 1 1
1 1644 1 1 116 ALA C C 109.753 12.185 9.228 1.00 . A A . 112 ALA C 1 1
1 1645 1 1 116 ALA CA C 108.910 13.441 9.496 1.00 . A A . 112 ALA CA 1 1
1 1646 1 1 116 ALA CB C 109.710 14.447 10.323 1.00 . A A . 112 ALA CB 1 1
1 1647 1 1 116 ALA H H 107.427 13.777 11.024 1.00 . A A . 112 ALA H 1 1
1 1648 1 1 116 ALA HA H 108.620 13.896 8.564 1.00 . A A . 112 ALA HA 1 1
1 1649 1 1 116 ALA HB1 H 109.265 14.545 11.302 1.00 . A A . 112 ALA HB1 1 1
1 1650 1 1 116 ALA HB2 H 109.704 15.407 9.827 1.00 . A A . 112 ALA HB2 1 1
1 1651 1 1 116 ALA HB3 H 110.729 14.102 10.424 1.00 . A A . 112 ALA HB3 1 1
1 1652 1 1 116 ALA N N 107.696 13.147 10.324 1.00 . A A . 112 ALA N 1 1
1 1653 1 1 116 ALA O O 110.068 11.877 8.097 1.00 . A A . 112 ALA O 1 1
1 1654 1 1 117 VAL C C 110.184 9.152 9.307 1.00 . A A . 113 VAL C 1 1
1 1655 1 1 117 VAL CA C 110.983 10.255 10.009 1.00 . A A . 113 VAL CA 1 1
1 1656 1 1 117 VAL CB C 111.455 9.797 11.389 1.00 . A A . 113 VAL CB 1 1
1 1657 1 1 117 VAL CG1 C 112.109 10.967 12.124 1.00 . A A . 113 VAL CG1 1 1
1 1658 1 1 117 VAL CG2 C 110.267 9.290 12.201 1.00 . A A . 113 VAL CG2 1 1
1 1659 1 1 117 VAL H H 109.899 11.732 11.156 1.00 . A A . 113 VAL H 1 1
1 1660 1 1 117 VAL HA H 111.837 10.517 9.412 1.00 . A A . 113 VAL HA 1 1
1 1661 1 1 117 VAL HB H 112.177 9.001 11.270 1.00 . A A . 113 VAL HB 1 1
1 1662 1 1 117 VAL HG11 H 111.464 11.295 12.925 1.00 . A A . 113 VAL HG11 1 1
1 1663 1 1 117 VAL HG12 H 112.268 11.783 11.433 1.00 . A A . 113 VAL HG12 1 1
1 1664 1 1 117 VAL HG13 H 113.058 10.651 12.531 1.00 . A A . 113 VAL HG13 1 1
1 1665 1 1 117 VAL HG21 H 110.627 8.796 13.089 1.00 . A A . 113 VAL HG21 1 1
1 1666 1 1 117 VAL HG22 H 109.697 8.592 11.606 1.00 . A A . 113 VAL HG22 1 1
1 1667 1 1 117 VAL HG23 H 109.643 10.125 12.478 1.00 . A A . 113 VAL HG23 1 1
1 1668 1 1 117 VAL N N 110.142 11.468 10.244 1.00 . A A . 113 VAL N 1 1
1 1669 1 1 117 VAL O O 110.736 8.346 8.589 1.00 . A A . 113 VAL O 1 1
1 1670 1 1 118 SER C C 108.408 7.925 7.379 1.00 . A A . 114 SER C 1 1
1 1671 1 1 118 SER CA C 108.075 8.026 8.870 1.00 . A A . 114 SER CA 1 1
1 1672 1 1 118 SER CB C 106.630 8.470 9.057 1.00 . A A . 114 SER CB 1 1
1 1673 1 1 118 SER H H 108.468 9.748 10.112 1.00 . A A . 114 SER H 1 1
1 1674 1 1 118 SER HA H 108.236 7.078 9.358 1.00 . A A . 114 SER HA 1 1
1 1675 1 1 118 SER HB2 H 106.589 9.298 9.742 1.00 . A A . 114 SER HB2 1 1
1 1676 1 1 118 SER HB3 H 106.230 8.774 8.101 1.00 . A A . 114 SER HB3 1 1
1 1677 1 1 118 SER HG H 105.328 7.733 10.300 1.00 . A A . 114 SER HG 1 1
1 1678 1 1 118 SER N N 108.895 9.095 9.520 1.00 . A A . 114 SER N 1 1
1 1679 1 1 118 SER O O 108.799 6.881 6.896 1.00 . A A . 114 SER O 1 1
1 1680 1 1 118 SER OG O 105.869 7.392 9.583 1.00 . A A . 114 SER OG 1 1
1 1681 1 1 119 ARG C C 110.127 8.737 5.065 1.00 . A A . 115 ARG C 1 1
1 1682 1 1 119 ARG CA C 108.623 8.944 5.201 1.00 . A A . 115 ARG CA 1 1
1 1683 1 1 119 ARG CB C 108.192 10.283 4.599 1.00 . A A . 115 ARG CB 1 1
1 1684 1 1 119 ARG CD C 108.056 12.682 5.293 1.00 . A A . 115 ARG CD 1 1
1 1685 1 1 119 ARG CG C 108.941 11.431 5.276 1.00 . A A . 115 ARG CG 1 1
1 1686 1 1 119 ARG CZ C 107.767 14.109 3.356 1.00 . A A . 115 ARG CZ 1 1
1 1687 1 1 119 ARG H H 107.981 9.841 7.054 1.00 . A A . 115 ARG H 1 1
1 1688 1 1 119 ARG HA H 108.089 8.138 4.724 1.00 . A A . 115 ARG HA 1 1
1 1689 1 1 119 ARG HB2 H 108.415 10.284 3.541 1.00 . A A . 115 ARG HB2 1 1
1 1690 1 1 119 ARG HB3 H 107.131 10.414 4.741 1.00 . A A . 115 ARG HB3 1 1
1 1691 1 1 119 ARG HD2 H 107.175 12.509 5.897 1.00 . A A . 115 ARG HD2 1 1
1 1692 1 1 119 ARG HD3 H 108.610 13.529 5.668 1.00 . A A . 115 ARG HD3 1 1
1 1693 1 1 119 ARG HE H 107.350 12.168 3.323 1.00 . A A . 115 ARG HE 1 1
1 1694 1 1 119 ARG HG2 H 109.183 11.150 6.287 1.00 . A A . 115 ARG HG2 1 1
1 1695 1 1 119 ARG HG3 H 109.850 11.641 4.731 1.00 . A A . 115 ARG HG3 1 1
1 1696 1 1 119 ARG HH11 H 109.656 13.864 2.739 1.00 . A A . 115 ARG HH11 1 1
1 1697 1 1 119 ARG HH12 H 108.948 15.406 2.391 1.00 . A A . 115 ARG HH12 1 1
1 1698 1 1 119 ARG HH21 H 105.899 14.634 3.855 1.00 . A A . 115 ARG HH21 1 1
1 1699 1 1 119 ARG HH22 H 106.819 15.841 3.019 1.00 . A A . 115 ARG HH22 1 1
1 1700 1 1 119 ARG N N 108.281 9.001 6.649 1.00 . A A . 115 ARG N 1 1
1 1701 1 1 119 ARG NE N 107.674 12.913 3.871 1.00 . A A . 115 ARG NE 1 1
1 1702 1 1 119 ARG NH1 N 108.877 14.489 2.784 1.00 . A A . 115 ARG NH1 1 1
1 1703 1 1 119 ARG NH2 N 106.749 14.925 3.415 1.00 . A A . 115 ARG NH2 1 1
1 1704 1 1 119 ARG O O 110.593 8.051 4.178 1.00 . A A . 115 ARG O 1 1
1 1705 1 1 120 THR C C 112.661 7.621 5.999 1.00 . A A . 116 THR C 1 1
1 1706 1 1 120 THR CA C 112.364 9.116 5.886 1.00 . A A . 116 THR CA 1 1
1 1707 1 1 120 THR CB C 112.926 9.874 7.091 1.00 . A A . 116 THR CB 1 1
1 1708 1 1 120 THR CG2 C 114.446 9.998 6.957 1.00 . A A . 116 THR CG2 1 1
1 1709 1 1 120 THR H H 110.502 9.841 6.677 1.00 . A A . 116 THR H 1 1
1 1710 1 1 120 THR HA H 112.757 9.520 4.967 1.00 . A A . 116 THR HA 1 1
1 1711 1 1 120 THR HB H 112.693 9.336 7.998 1.00 . A A . 116 THR HB 1 1
1 1712 1 1 120 THR HG1 H 112.634 11.659 6.373 1.00 . A A . 116 THR HG1 1 1
1 1713 1 1 120 THR HG21 H 114.686 10.881 6.384 1.00 . A A . 116 THR HG21 1 1
1 1714 1 1 120 THR HG22 H 114.835 9.125 6.453 1.00 . A A . 116 THR HG22 1 1
1 1715 1 1 120 THR HG23 H 114.889 10.075 7.939 1.00 . A A . 116 THR HG23 1 1
1 1716 1 1 120 THR N N 110.894 9.307 5.956 1.00 . A A . 116 THR N 1 1
1 1717 1 1 120 THR O O 113.375 7.053 5.197 1.00 . A A . 116 THR O 1 1
1 1718 1 1 120 THR OG1 O 112.345 11.170 7.147 1.00 . A A . 116 THR OG1 1 1
1 1719 1 1 121 GLN C C 111.520 4.748 6.077 1.00 . A A . 117 GLN C 1 1
1 1720 1 1 121 GLN CA C 112.310 5.515 7.145 1.00 . A A . 117 GLN CA 1 1
1 1721 1 1 121 GLN CB C 111.784 5.181 8.542 1.00 . A A . 117 GLN CB 1 1
1 1722 1 1 121 GLN CD C 111.492 3.143 9.958 1.00 . A A . 117 GLN CD 1 1
1 1723 1 1 121 GLN CG C 112.460 3.907 9.053 1.00 . A A . 117 GLN CG 1 1
1 1724 1 1 121 GLN H H 111.505 7.458 7.611 1.00 . A A . 117 GLN H 1 1
1 1725 1 1 121 GLN HA H 113.360 5.280 7.079 1.00 . A A . 117 GLN HA 1 1
1 1726 1 1 121 GLN HB2 H 112.002 6.000 9.213 1.00 . A A . 117 GLN HB2 1 1
1 1727 1 1 121 GLN HB3 H 110.716 5.026 8.498 1.00 . A A . 117 GLN HB3 1 1
1 1728 1 1 121 GLN HE21 H 112.460 3.617 11.630 1.00 . A A . 117 GLN HE21 1 1
1 1729 1 1 121 GLN HE22 H 111.073 2.645 11.838 1.00 . A A . 117 GLN HE22 1 1
1 1730 1 1 121 GLN HG2 H 112.737 3.285 8.213 1.00 . A A . 117 GLN HG2 1 1
1 1731 1 1 121 GLN HG3 H 113.345 4.169 9.614 1.00 . A A . 117 GLN HG3 1 1
1 1732 1 1 121 GLN N N 112.091 6.978 6.984 1.00 . A A . 117 GLN N 1 1
1 1733 1 1 121 GLN NE2 N 111.691 3.134 11.248 1.00 . A A . 117 GLN NE2 1 1
1 1734 1 1 121 GLN O O 111.960 3.732 5.578 1.00 . A A . 117 GLN O 1 1
1 1735 1 1 121 GLN OE1 O 110.543 2.548 9.487 1.00 . A A . 117 GLN OE1 1 1
1 1736 1 1 122 ARG C C 110.164 4.659 3.308 1.00 . A A . 118 ARG C 1 1
1 1737 1 1 122 ARG CA C 109.537 4.505 4.697 1.00 . A A . 118 ARG CA 1 1
1 1738 1 1 122 ARG CB C 108.164 5.177 4.735 1.00 . A A . 118 ARG CB 1 1
1 1739 1 1 122 ARG CD C 106.133 5.499 6.160 1.00 . A A . 118 ARG CD 1 1
1 1740 1 1 122 ARG CG C 107.334 4.591 5.879 1.00 . A A . 118 ARG CG 1 1
1 1741 1 1 122 ARG CZ C 104.252 4.452 7.268 1.00 . A A . 118 ARG CZ 1 1
1 1742 1 1 122 ARG H H 110.003 6.041 6.144 1.00 . A A . 118 ARG H 1 1
1 1743 1 1 122 ARG HA H 109.441 3.462 4.953 1.00 . A A . 118 ARG HA 1 1
1 1744 1 1 122 ARG HB2 H 108.289 6.238 4.886 1.00 . A A . 118 ARG HB2 1 1
1 1745 1 1 122 ARG HB3 H 107.654 5.006 3.799 1.00 . A A . 118 ARG HB3 1 1
1 1746 1 1 122 ARG HD2 H 106.248 5.987 7.118 1.00 . A A . 118 ARG HD2 1 1
1 1747 1 1 122 ARG HD3 H 106.022 6.231 5.375 1.00 . A A . 118 ARG HD3 1 1
1 1748 1 1 122 ARG HE H 104.711 4.088 5.371 1.00 . A A . 118 ARG HE 1 1
1 1749 1 1 122 ARG HG2 H 106.985 3.606 5.603 1.00 . A A . 118 ARG HG2 1 1
1 1750 1 1 122 ARG HG3 H 107.944 4.522 6.767 1.00 . A A . 118 ARG HG3 1 1
1 1751 1 1 122 ARG HH11 H 103.468 6.291 7.171 1.00 . A A . 118 ARG HH11 1 1
1 1752 1 1 122 ARG HH12 H 102.962 5.330 8.521 1.00 . A A . 118 ARG HH12 1 1
1 1753 1 1 122 ARG HH21 H 104.872 2.581 7.619 1.00 . A A . 118 ARG HH21 1 1
1 1754 1 1 122 ARG HH22 H 103.758 3.231 8.775 1.00 . A A . 118 ARG HH22 1 1
1 1755 1 1 122 ARG N N 110.349 5.222 5.726 1.00 . A A . 118 ARG N 1 1
1 1756 1 1 122 ARG NE N 104.956 4.587 6.177 1.00 . A A . 118 ARG NE 1 1
1 1757 1 1 122 ARG NH1 N 103.502 5.434 7.686 1.00 . A A . 118 ARG NH1 1 1
1 1758 1 1 122 ARG NH2 N 104.297 3.334 7.939 1.00 . A A . 118 ARG NH2 1 1
1 1759 1 1 122 ARG O O 110.272 3.708 2.560 1.00 . A A . 118 ARG O 1 1
1 1760 1 1 123 ARG C C 112.447 5.168 1.459 1.00 . A A . 119 ARG C 1 1
1 1761 1 1 123 ARG CA C 111.195 6.037 1.604 1.00 . A A . 119 ARG CA 1 1
1 1762 1 1 123 ARG CB C 111.565 7.518 1.539 1.00 . A A . 119 ARG CB 1 1
1 1763 1 1 123 ARG CD C 111.627 9.468 -0.017 1.00 . A A . 119 ARG CD 1 1
1 1764 1 1 123 ARG CG C 111.714 7.945 0.078 1.00 . A A . 119 ARG CG 1 1
1 1765 1 1 123 ARG CZ C 109.344 10.228 -0.281 1.00 . A A . 119 ARG CZ 1 1
1 1766 1 1 123 ARG H H 110.482 6.609 3.564 1.00 . A A . 119 ARG H 1 1
1 1767 1 1 123 ARG HA H 110.483 5.803 0.830 1.00 . A A . 119 ARG HA 1 1
1 1768 1 1 123 ARG HB2 H 110.789 8.103 2.006 1.00 . A A . 119 ARG HB2 1 1
1 1769 1 1 123 ARG HB3 H 112.500 7.678 2.054 1.00 . A A . 119 ARG HB3 1 1
1 1770 1 1 123 ARG HD2 H 111.516 9.897 0.969 1.00 . A A . 119 ARG HD2 1 1
1 1771 1 1 123 ARG HD3 H 112.503 9.866 -0.505 1.00 . A A . 119 ARG HD3 1 1
1 1772 1 1 123 ARG HE H 110.423 9.545 -1.801 1.00 . A A . 119 ARG HE 1 1
1 1773 1 1 123 ARG HG2 H 112.672 7.614 -0.296 1.00 . A A . 119 ARG HG2 1 1
1 1774 1 1 123 ARG HG3 H 110.924 7.503 -0.510 1.00 . A A . 119 ARG HG3 1 1
1 1775 1 1 123 ARG HH11 H 108.667 8.450 0.339 1.00 . A A . 119 ARG HH11 1 1
1 1776 1 1 123 ARG HH12 H 107.674 9.811 0.741 1.00 . A A . 119 ARG HH12 1 1
1 1777 1 1 123 ARG HH21 H 109.770 12.122 -0.773 1.00 . A A . 119 ARG HH21 1 1
1 1778 1 1 123 ARG HH22 H 108.300 11.890 0.114 1.00 . A A . 119 ARG HH22 1 1
1 1779 1 1 123 ARG N N 110.579 5.845 2.951 1.00 . A A . 119 ARG N 1 1
1 1780 1 1 123 ARG NE N 110.416 9.737 -0.840 1.00 . A A . 119 ARG NE 1 1
1 1781 1 1 123 ARG NH1 N 108.495 9.434 0.312 1.00 . A A . 119 ARG NH1 1 1
1 1782 1 1 123 ARG NH2 N 109.120 11.514 -0.317 1.00 . A A . 119 ARG NH2 1 1
1 1783 1 1 123 ARG O O 112.673 4.556 0.434 1.00 . A A . 119 ARG O 1 1
1 1784 1 1 124 GLY C C 114.131 2.806 2.274 1.00 . A A . 120 GLY C 1 1
1 1785 1 1 124 GLY CA C 114.503 4.285 2.388 1.00 . A A . 120 GLY CA 1 1
1 1786 1 1 124 GLY H H 113.066 5.617 3.292 1.00 . A A . 120 GLY H 1 1
1 1787 1 1 124 GLY HA2 H 115.069 4.579 1.513 1.00 . A A . 120 GLY HA2 1 1
1 1788 1 1 124 GLY HA3 H 115.102 4.435 3.271 1.00 . A A . 120 GLY HA3 1 1
1 1789 1 1 124 GLY N N 113.264 5.112 2.475 1.00 . A A . 120 GLY N 1 1
1 1790 1 1 124 GLY O O 114.070 2.087 3.252 1.00 . A A . 120 GLY O 1 1
1 1791 1 1 125 ARG C C 113.692 0.600 -0.622 1.00 . A A . 121 ARG C 1 1
1 1792 1 1 125 ARG CA C 113.535 0.922 0.861 1.00 . A A . 121 ARG CA 1 1
1 1793 1 1 125 ARG CB C 112.075 0.800 1.300 1.00 . A A . 121 ARG CB 1 1
1 1794 1 1 125 ARG CD C 111.127 0.731 3.612 1.00 . A A . 121 ARG CD 1 1
1 1795 1 1 125 ARG CG C 112.005 -0.006 2.599 1.00 . A A . 121 ARG CG 1 1
1 1796 1 1 125 ARG CZ C 111.119 0.436 6.018 1.00 . A A . 121 ARG CZ 1 1
1 1797 1 1 125 ARG H H 113.963 2.954 0.310 1.00 . A A . 121 ARG H 1 1
1 1798 1 1 125 ARG HA H 114.161 0.278 1.459 1.00 . A A . 121 ARG HA 1 1
1 1799 1 1 125 ARG HB2 H 111.664 1.786 1.463 1.00 . A A . 121 ARG HB2 1 1
1 1800 1 1 125 ARG HB3 H 111.509 0.294 0.534 1.00 . A A . 121 ARG HB3 1 1
1 1801 1 1 125 ARG HD2 H 111.064 1.782 3.360 1.00 . A A . 121 ARG HD2 1 1
1 1802 1 1 125 ARG HD3 H 110.144 0.291 3.647 1.00 . A A . 121 ARG HD3 1 1
1 1803 1 1 125 ARG HE H 112.795 0.513 4.957 1.00 . A A . 121 ARG HE 1 1
1 1804 1 1 125 ARG HG2 H 111.584 -0.980 2.396 1.00 . A A . 121 ARG HG2 1 1
1 1805 1 1 125 ARG HG3 H 112.999 -0.121 3.005 1.00 . A A . 121 ARG HG3 1 1
1 1806 1 1 125 ARG HH11 H 110.729 -1.509 5.752 1.00 . A A . 121 ARG HH11 1 1
1 1807 1 1 125 ARG HH12 H 110.064 -0.801 7.185 1.00 . A A . 121 ARG HH12 1 1
1 1808 1 1 125 ARG HH21 H 111.348 2.354 6.543 1.00 . A A . 121 ARG HH21 1 1
1 1809 1 1 125 ARG HH22 H 110.414 1.385 7.634 1.00 . A A . 121 ARG HH22 1 1
1 1810 1 1 125 ARG N N 113.894 2.351 1.078 1.00 . A A . 121 ARG N 1 1
1 1811 1 1 125 ARG NE N 111.817 0.549 4.920 1.00 . A A . 121 ARG NE 1 1
1 1812 1 1 125 ARG NH1 N 110.596 -0.714 6.343 1.00 . A A . 121 ARG NH1 1 1
1 1813 1 1 125 ARG NH2 N 110.946 1.473 6.791 1.00 . A A . 121 ARG NH2 1 1
1 1814 1 1 125 ARG O O 114.278 -0.396 -0.999 1.00 . A A . 121 ARG O 1 1
1 1815 1 1 126 THR C C 114.526 2.079 -3.425 1.00 . A A . 122 THR C 1 1
1 1816 1 1 126 THR CA C 113.349 1.244 -2.929 1.00 . A A . 122 THR CA 1 1
1 1817 1 1 126 THR CB C 112.039 1.732 -3.563 1.00 . A A . 122 THR CB 1 1
1 1818 1 1 126 THR CG2 C 111.865 3.236 -3.335 1.00 . A A . 122 THR CG2 1 1
1 1819 1 1 126 THR H H 112.757 2.271 -1.137 1.00 . A A . 122 THR H 1 1
1 1820 1 1 126 THR HA H 113.505 0.196 -3.145 1.00 . A A . 122 THR HA 1 1
1 1821 1 1 126 THR HB H 111.214 1.219 -3.120 1.00 . A A . 122 THR HB 1 1
1 1822 1 1 126 THR HG1 H 112.169 0.513 -5.069 1.00 . A A . 122 THR HG1 1 1
1 1823 1 1 126 THR HG21 H 111.036 3.596 -3.926 1.00 . A A . 122 THR HG21 1 1
1 1824 1 1 126 THR HG22 H 112.763 3.753 -3.626 1.00 . A A . 122 THR HG22 1 1
1 1825 1 1 126 THR HG23 H 111.667 3.421 -2.290 1.00 . A A . 122 THR HG23 1 1
1 1826 1 1 126 THR N N 113.201 1.462 -1.467 1.00 . A A . 122 THR N 1 1
1 1827 1 1 126 THR O O 114.741 3.180 -2.967 1.00 . A A . 122 THR O 1 1
1 1828 1 1 126 THR OG1 O 112.059 1.460 -4.954 1.00 . A A . 122 THR OG1 1 1
1 1829 1 1 127 GLY C C 117.763 1.703 -4.487 1.00 . A A . 123 GLY C 1 1
1 1830 1 1 127 GLY CA C 116.440 2.382 -4.841 1.00 . A A . 123 GLY CA 1 1
1 1831 1 1 127 GLY H H 115.115 0.687 -4.708 1.00 . A A . 123 GLY H 1 1
1 1832 1 1 127 GLY HA2 H 116.358 2.485 -5.907 1.00 . A A . 123 GLY HA2 1 1
1 1833 1 1 127 GLY HA3 H 116.412 3.361 -4.383 1.00 . A A . 123 GLY HA3 1 1
1 1834 1 1 127 GLY N N 115.292 1.580 -4.344 1.00 . A A . 123 GLY N 1 1
1 1835 1 1 127 GLY O O 118.820 2.283 -4.632 1.00 . A A . 123 GLY O 1 1
1 1836 1 1 128 ARG C C 119.604 -0.853 -4.913 1.00 . A A . 124 ARG C 1 1
1 1837 1 1 128 ARG CA C 118.997 -0.205 -3.666 1.00 . A A . 124 ARG CA 1 1
1 1838 1 1 128 ARG CB C 118.601 -1.251 -2.626 1.00 . A A . 124 ARG CB 1 1
1 1839 1 1 128 ARG CD C 118.671 -0.802 -0.160 1.00 . A A . 124 ARG CD 1 1
1 1840 1 1 128 ARG CG C 117.900 -0.550 -1.457 1.00 . A A . 124 ARG CG 1 1
1 1841 1 1 128 ARG CZ C 118.520 0.212 2.036 1.00 . A A . 124 ARG CZ 1 1
1 1842 1 1 128 ARG H H 116.862 0.024 -3.909 1.00 . A A . 124 ARG H 1 1
1 1843 1 1 128 ARG HA H 119.693 0.498 -3.235 1.00 . A A . 124 ARG HA 1 1
1 1844 1 1 128 ARG HB2 H 117.930 -1.971 -3.074 1.00 . A A . 124 ARG HB2 1 1
1 1845 1 1 128 ARG HB3 H 119.484 -1.755 -2.264 1.00 . A A . 124 ARG HB3 1 1
1 1846 1 1 128 ARG HD2 H 118.619 -1.847 0.112 1.00 . A A . 124 ARG HD2 1 1
1 1847 1 1 128 ARG HD3 H 119.698 -0.489 -0.265 1.00 . A A . 124 ARG HD3 1 1
1 1848 1 1 128 ARG HE H 117.124 0.464 0.645 1.00 . A A . 124 ARG HE 1 1
1 1849 1 1 128 ARG HG2 H 117.860 0.513 -1.649 1.00 . A A . 124 ARG HG2 1 1
1 1850 1 1 128 ARG HG3 H 116.898 -0.932 -1.358 1.00 . A A . 124 ARG HG3 1 1
1 1851 1 1 128 ARG HH11 H 119.400 -1.587 2.069 1.00 . A A . 124 ARG HH11 1 1
1 1852 1 1 128 ARG HH12 H 119.662 -0.598 3.467 1.00 . A A . 124 ARG HH12 1 1
1 1853 1 1 128 ARG HH21 H 117.765 2.050 2.278 1.00 . A A . 124 ARG HH21 1 1
1 1854 1 1 128 ARG HH22 H 118.738 1.460 3.584 1.00 . A A . 124 ARG HH22 1 1
1 1855 1 1 128 ARG N N 117.723 0.485 -4.023 1.00 . A A . 124 ARG N 1 1
1 1856 1 1 128 ARG NE N 117.982 0.039 0.859 1.00 . A A . 124 ARG NE 1 1
1 1857 1 1 128 ARG NH1 N 119.251 -0.731 2.565 1.00 . A A . 124 ARG NH1 1 1
1 1858 1 1 128 ARG NH2 N 118.326 1.327 2.683 1.00 . A A . 124 ARG NH2 1 1
1 1859 1 1 128 ARG O O 119.406 -2.021 -5.183 1.00 . A A . 124 ARG O 1 1
1 1860 1 1 129 GLY C C 120.383 0.124 -8.132 1.00 . A A . 125 GLY C 1 1
1 1861 1 1 129 GLY CA C 120.951 -0.630 -6.925 1.00 . A A . 125 GLY CA 1 1
1 1862 1 1 129 GLY H H 120.465 0.854 -5.442 1.00 . A A . 125 GLY H 1 1
1 1863 1 1 129 GLY HA2 H 122.022 -0.497 -6.883 1.00 . A A . 125 GLY HA2 1 1
1 1864 1 1 129 GLY HA3 H 120.719 -1.680 -7.017 1.00 . A A . 125 GLY HA3 1 1
1 1865 1 1 129 GLY N N 120.333 -0.087 -5.680 1.00 . A A . 125 GLY N 1 1
1 1866 1 1 129 GLY O O 120.990 0.191 -9.182 1.00 . A A . 125 GLY O 1 1
1 1867 1 1 130 LYS C C 117.763 2.601 -8.485 1.00 . A A . 126 LYS C 1 1
1 1868 1 1 130 LYS CA C 118.585 1.452 -9.094 1.00 . A A . 126 LYS CA 1 1
1 1869 1 1 130 LYS CB C 117.710 0.400 -9.797 1.00 . A A . 126 LYS CB 1 1
1 1870 1 1 130 LYS CD C 116.922 -1.333 -8.176 1.00 . A A . 126 LYS CD 1 1
1 1871 1 1 130 LYS CE C 115.880 -1.643 -7.098 1.00 . A A . 126 LYS CE 1 1
1 1872 1 1 130 LYS CG C 116.550 -0.031 -8.888 1.00 . A A . 126 LYS CG 1 1
1 1873 1 1 130 LYS H H 118.754 0.623 -7.120 1.00 . A A . 126 LYS H 1 1
1 1874 1 1 130 LYS HA H 119.334 1.833 -9.770 1.00 . A A . 126 LYS HA 1 1
1 1875 1 1 130 LYS HB2 H 117.320 0.801 -10.716 1.00 . A A . 126 LYS HB2 1 1
1 1876 1 1 130 LYS HB3 H 118.316 -0.465 -10.022 1.00 . A A . 126 LYS HB3 1 1
1 1877 1 1 130 LYS HD2 H 116.950 -2.140 -8.893 1.00 . A A . 126 LYS HD2 1 1
1 1878 1 1 130 LYS HD3 H 117.892 -1.226 -7.715 1.00 . A A . 126 LYS HD3 1 1
1 1879 1 1 130 LYS HE2 H 116.210 -1.266 -6.139 1.00 . A A . 126 LYS HE2 1 1
1 1880 1 1 130 LYS HE3 H 114.925 -1.216 -7.363 1.00 . A A . 126 LYS HE3 1 1
1 1881 1 1 130 LYS HG2 H 116.352 0.734 -8.154 1.00 . A A . 126 LYS HG2 1 1
1 1882 1 1 130 LYS HG3 H 115.666 -0.193 -9.486 1.00 . A A . 126 LYS HG3 1 1
1 1883 1 1 130 LYS HZ1 H 115.228 -3.456 -7.885 1.00 . A A . 126 LYS HZ1 1 1
1 1884 1 1 130 LYS HZ2 H 115.324 -3.430 -6.188 1.00 . A A . 126 LYS HZ2 1 1
1 1885 1 1 130 LYS HZ3 H 116.740 -3.537 -7.121 1.00 . A A . 126 LYS HZ3 1 1
1 1886 1 1 130 LYS N N 119.219 0.694 -7.979 1.00 . A A . 126 LYS N 1 1
1 1887 1 1 130 LYS NZ N 115.786 -3.129 -7.071 1.00 . A A . 126 LYS NZ 1 1
1 1888 1 1 130 LYS O O 117.879 2.853 -7.306 1.00 . A A . 126 LYS O 1 1
1 1889 1 1 131 PRO C C 114.801 3.815 -8.215 1.00 . A A . 127 PRO C 1 1
1 1890 1 1 131 PRO CA C 116.135 4.366 -8.743 1.00 . A A . 127 PRO CA 1 1
1 1891 1 1 131 PRO CB C 115.916 5.260 -9.958 1.00 . A A . 127 PRO CB 1 1
1 1892 1 1 131 PRO CD C 116.743 3.085 -10.714 1.00 . A A . 127 PRO CD 1 1
1 1893 1 1 131 PRO CG C 116.065 4.363 -11.156 1.00 . A A . 127 PRO CG 1 1
1 1894 1 1 131 PRO HA H 116.664 4.903 -7.973 1.00 . A A . 127 PRO HA 1 1
1 1895 1 1 131 PRO HB2 H 114.924 5.689 -9.931 1.00 . A A . 127 PRO HB2 1 1
1 1896 1 1 131 PRO HB3 H 116.661 6.039 -9.988 1.00 . A A . 127 PRO HB3 1 1
1 1897 1 1 131 PRO HD2 H 116.096 2.239 -10.898 1.00 . A A . 127 PRO HD2 1 1
1 1898 1 1 131 PRO HD3 H 117.688 2.960 -11.220 1.00 . A A . 127 PRO HD3 1 1
1 1899 1 1 131 PRO HG2 H 115.090 4.138 -11.564 1.00 . A A . 127 PRO HG2 1 1
1 1900 1 1 131 PRO HG3 H 116.670 4.852 -11.904 1.00 . A A . 127 PRO HG3 1 1
1 1901 1 1 131 PRO N N 116.959 3.265 -9.278 1.00 . A A . 127 PRO N 1 1
1 1902 1 1 131 PRO O O 113.967 3.364 -8.975 1.00 . A A . 127 PRO O 1 1
1 1903 1 1 132 GLY C C 112.184 4.308 -6.589 1.00 . A A . 128 GLY C 1 1
1 1904 1 1 132 GLY CA C 113.316 3.304 -6.365 1.00 . A A . 128 GLY CA 1 1
1 1905 1 1 132 GLY H H 115.280 4.201 -6.318 1.00 . A A . 128 GLY H 1 1
1 1906 1 1 132 GLY HA2 H 113.070 2.369 -6.849 1.00 . A A . 128 GLY HA2 1 1
1 1907 1 1 132 GLY HA3 H 113.430 3.133 -5.305 1.00 . A A . 128 GLY HA3 1 1
1 1908 1 1 132 GLY N N 114.595 3.838 -6.923 1.00 . A A . 128 GLY N 1 1
1 1909 1 1 132 GLY O O 112.397 5.501 -6.638 1.00 . A A . 128 GLY O 1 1
1 1910 1 1 133 ILE C C 108.996 4.821 -5.635 1.00 . A A . 129 ILE C 1 1
1 1911 1 1 133 ILE CA C 109.829 4.762 -6.919 1.00 . A A . 129 ILE CA 1 1
1 1912 1 1 133 ILE CB C 109.026 4.160 -8.082 1.00 . A A . 129 ILE CB 1 1
1 1913 1 1 133 ILE CD1 C 109.589 3.322 -10.363 1.00 . A A . 129 ILE CD1 1 1
1 1914 1 1 133 ILE CG1 C 109.723 4.499 -9.400 1.00 . A A . 129 ILE CG1 1 1
1 1915 1 1 133 ILE CG2 C 107.604 4.739 -8.103 1.00 . A A . 129 ILE CG2 1 1
1 1916 1 1 133 ILE H H 110.823 2.866 -6.664 1.00 . A A . 129 ILE H 1 1
1 1917 1 1 133 ILE HA H 110.185 5.744 -7.185 1.00 . A A . 129 ILE HA 1 1
1 1918 1 1 133 ILE HB H 108.976 3.088 -7.967 1.00 . A A . 129 ILE HB 1 1
1 1919 1 1 133 ILE HD11 H 110.450 2.678 -10.266 1.00 . A A . 129 ILE HD11 1 1
1 1920 1 1 133 ILE HD12 H 109.528 3.691 -11.376 1.00 . A A . 129 ILE HD12 1 1
1 1921 1 1 133 ILE HD13 H 108.695 2.765 -10.128 1.00 . A A . 129 ILE HD13 1 1
1 1922 1 1 133 ILE HG12 H 109.264 5.376 -9.834 1.00 . A A . 129 ILE HG12 1 1
1 1923 1 1 133 ILE HG13 H 110.769 4.693 -9.214 1.00 . A A . 129 ILE HG13 1 1
1 1924 1 1 133 ILE HG21 H 106.958 4.128 -7.487 1.00 . A A . 129 ILE HG21 1 1
1 1925 1 1 133 ILE HG22 H 107.233 4.750 -9.115 1.00 . A A . 129 ILE HG22 1 1
1 1926 1 1 133 ILE HG23 H 107.621 5.747 -7.714 1.00 . A A . 129 ILE HG23 1 1
1 1927 1 1 133 ILE N N 110.977 3.833 -6.715 1.00 . A A . 129 ILE N 1 1
1 1928 1 1 133 ILE O O 108.801 3.828 -4.965 1.00 . A A . 129 ILE O 1 1
1 1929 1 1 134 TYR C C 106.390 6.831 -4.301 1.00 . A A . 130 TYR C 1 1
1 1930 1 1 134 TYR CA C 107.689 6.069 -4.040 1.00 . A A . 130 TYR CA 1 1
1 1931 1 1 134 TYR CB C 108.572 6.826 -3.047 1.00 . A A . 130 TYR CB 1 1
1 1932 1 1 134 TYR CD1 C 106.760 7.459 -1.407 1.00 . A A . 130 TYR CD1 1 1
1 1933 1 1 134 TYR CD2 C 108.579 6.047 -0.650 1.00 . A A . 130 TYR CD2 1 1
1 1934 1 1 134 TYR CE1 C 106.192 7.414 -0.128 1.00 . A A . 130 TYR CE1 1 1
1 1935 1 1 134 TYR CE2 C 108.011 6.002 0.628 1.00 . A A . 130 TYR CE2 1 1
1 1936 1 1 134 TYR CG C 107.954 6.775 -1.669 1.00 . A A . 130 TYR CG 1 1
1 1937 1 1 134 TYR CZ C 106.818 6.685 0.889 1.00 . A A . 130 TYR CZ 1 1
1 1938 1 1 134 TYR H H 108.665 6.770 -5.831 1.00 . A A . 130 TYR H 1 1
1 1939 1 1 134 TYR HA H 107.473 5.083 -3.665 1.00 . A A . 130 TYR HA 1 1
1 1940 1 1 134 TYR HB2 H 109.550 6.370 -3.019 1.00 . A A . 130 TYR HB2 1 1
1 1941 1 1 134 TYR HB3 H 108.664 7.855 -3.361 1.00 . A A . 130 TYR HB3 1 1
1 1942 1 1 134 TYR HD1 H 106.277 8.022 -2.191 1.00 . A A . 130 TYR HD1 1 1
1 1943 1 1 134 TYR HD2 H 109.500 5.520 -0.851 1.00 . A A . 130 TYR HD2 1 1
1 1944 1 1 134 TYR HE1 H 105.271 7.941 0.073 1.00 . A A . 130 TYR HE1 1 1
1 1945 1 1 134 TYR HE2 H 108.495 5.439 1.414 1.00 . A A . 130 TYR HE2 1 1
1 1946 1 1 134 TYR HH H 106.975 6.564 2.787 1.00 . A A . 130 TYR HH 1 1
1 1947 1 1 134 TYR N N 108.502 5.973 -5.283 1.00 . A A . 130 TYR N 1 1
1 1948 1 1 134 TYR O O 106.397 8.002 -4.625 1.00 . A A . 130 TYR O 1 1
1 1949 1 1 134 TYR OH O 106.261 6.642 2.150 1.00 . A A . 130 TYR OH 1 1
1 1950 1 1 135 ARG C C 103.295 7.132 -3.025 1.00 . A A . 131 ARG C 1 1
1 1951 1 1 135 ARG CA C 103.971 6.859 -4.373 1.00 . A A . 131 ARG CA 1 1
1 1952 1 1 135 ARG CB C 103.135 5.871 -5.189 1.00 . A A . 131 ARG CB 1 1
1 1953 1 1 135 ARG CD C 103.208 4.509 -7.282 1.00 . A A . 131 ARG CD 1 1
1 1954 1 1 135 ARG CG C 103.660 5.813 -6.623 1.00 . A A . 131 ARG CG 1 1
1 1955 1 1 135 ARG CZ C 101.817 5.447 -9.030 1.00 . A A . 131 ARG CZ 1 1
1 1956 1 1 135 ARG H H 105.292 5.233 -3.879 1.00 . A A . 131 ARG H 1 1
1 1957 1 1 135 ARG HA H 104.116 7.775 -4.928 1.00 . A A . 131 ARG HA 1 1
1 1958 1 1 135 ARG HB2 H 103.200 4.890 -4.741 1.00 . A A . 131 ARG HB2 1 1
1 1959 1 1 135 ARG HB3 H 102.105 6.194 -5.198 1.00 . A A . 131 ARG HB3 1 1
1 1960 1 1 135 ARG HD2 H 103.992 3.767 -7.221 1.00 . A A . 131 ARG HD2 1 1
1 1961 1 1 135 ARG HD3 H 102.305 4.145 -6.817 1.00 . A A . 131 ARG HD3 1 1
1 1962 1 1 135 ARG HE H 103.614 4.682 -9.389 1.00 . A A . 131 ARG HE 1 1
1 1963 1 1 135 ARG HG2 H 103.273 6.652 -7.181 1.00 . A A . 131 ARG HG2 1 1
1 1964 1 1 135 ARG HG3 H 104.739 5.853 -6.613 1.00 . A A . 131 ARG HG3 1 1
1 1965 1 1 135 ARG HH11 H 100.691 4.247 -7.889 1.00 . A A . 131 ARG HH11 1 1
1 1966 1 1 135 ARG HH12 H 99.830 5.456 -8.781 1.00 . A A . 131 ARG HH12 1 1
1 1967 1 1 135 ARG HH21 H 102.680 6.782 -10.248 1.00 . A A . 131 ARG HH21 1 1
1 1968 1 1 135 ARG HH22 H 100.956 6.893 -10.115 1.00 . A A . 131 ARG HH22 1 1
1 1969 1 1 135 ARG N N 105.274 6.175 -4.149 1.00 . A A . 131 ARG N 1 1
1 1970 1 1 135 ARG NE N 102.942 4.872 -8.702 1.00 . A A . 131 ARG NE 1 1
1 1971 1 1 135 ARG NH1 N 100.692 5.016 -8.528 1.00 . A A . 131 ARG NH1 1 1
1 1972 1 1 135 ARG NH2 N 101.817 6.452 -9.863 1.00 . A A . 131 ARG NH2 1 1
1 1973 1 1 135 ARG O O 103.102 6.235 -2.229 1.00 . A A . 131 ARG O 1 1
1 1974 1 1 136 PHE C C 100.826 9.118 -1.692 1.00 . A A . 132 PHE C 1 1
1 1975 1 1 136 PHE CA C 102.270 8.661 -1.457 1.00 . A A . 132 PHE CA 1 1
1 1976 1 1 136 PHE CB C 103.099 9.791 -0.838 1.00 . A A . 132 PHE CB 1 1
1 1977 1 1 136 PHE CD1 C 101.854 11.854 -1.586 1.00 . A A . 132 PHE CD1 1 1
1 1978 1 1 136 PHE CD2 C 104.013 11.369 -2.577 1.00 . A A . 132 PHE CD2 1 1
1 1979 1 1 136 PHE CE1 C 101.751 13.007 -2.375 1.00 . A A . 132 PHE CE1 1 1
1 1980 1 1 136 PHE CE2 C 103.910 12.521 -3.366 1.00 . A A . 132 PHE CE2 1 1
1 1981 1 1 136 PHE CG C 102.987 11.036 -1.688 1.00 . A A . 132 PHE CG 1 1
1 1982 1 1 136 PHE CZ C 102.779 13.340 -3.265 1.00 . A A . 132 PHE CZ 1 1
1 1983 1 1 136 PHE H H 103.093 9.070 -3.409 1.00 . A A . 132 PHE H 1 1
1 1984 1 1 136 PHE HA H 102.293 7.794 -0.811 1.00 . A A . 132 PHE HA 1 1
1 1985 1 1 136 PHE HB2 H 102.731 10.001 0.156 1.00 . A A . 132 PHE HB2 1 1
1 1986 1 1 136 PHE HB3 H 104.135 9.487 -0.783 1.00 . A A . 132 PHE HB3 1 1
1 1987 1 1 136 PHE HD1 H 101.059 11.597 -0.899 1.00 . A A . 132 PHE HD1 1 1
1 1988 1 1 136 PHE HD2 H 104.885 10.738 -2.653 1.00 . A A . 132 PHE HD2 1 1
1 1989 1 1 136 PHE HE1 H 100.879 13.638 -2.298 1.00 . A A . 132 PHE HE1 1 1
1 1990 1 1 136 PHE HE2 H 104.703 12.778 -4.052 1.00 . A A . 132 PHE HE2 1 1
1 1991 1 1 136 PHE HZ H 102.700 14.228 -3.874 1.00 . A A . 132 PHE HZ 1 1
1 1992 1 1 136 PHE N N 102.933 8.355 -2.758 1.00 . A A . 132 PHE N 1 1
1 1993 1 1 136 PHE O O 100.478 9.577 -2.762 1.00 . A A . 132 PHE O 1 1
1 1994 1 1 137 VAL C C 98.425 10.913 -0.482 1.00 . A A . 133 VAL C 1 1
1 1995 1 1 137 VAL CA C 98.570 9.438 -0.873 1.00 . A A . 133 VAL CA 1 1
1 1996 1 1 137 VAL CB C 97.762 8.545 0.080 1.00 . A A . 133 VAL CB 1 1
1 1997 1 1 137 VAL CG1 C 96.386 9.167 0.351 1.00 . A A . 133 VAL CG1 1 1
1 1998 1 1 137 VAL CG2 C 97.573 7.164 -0.553 1.00 . A A . 133 VAL CG2 1 1
1 1999 1 1 137 VAL H H 100.286 8.634 0.156 1.00 . A A . 133 VAL H 1 1
1 2000 1 1 137 VAL HA H 98.246 9.282 -1.889 1.00 . A A . 133 VAL HA 1 1
1 2001 1 1 137 VAL HB H 98.296 8.445 1.013 1.00 . A A . 133 VAL HB 1 1
1 2002 1 1 137 VAL HG11 H 95.863 9.304 -0.583 1.00 . A A . 133 VAL HG11 1 1
1 2003 1 1 137 VAL HG12 H 96.517 10.127 0.832 1.00 . A A . 133 VAL HG12 1 1
1 2004 1 1 137 VAL HG13 H 95.815 8.517 0.995 1.00 . A A . 133 VAL HG13 1 1
1 2005 1 1 137 VAL HG21 H 96.785 7.212 -1.291 1.00 . A A . 133 VAL HG21 1 1
1 2006 1 1 137 VAL HG22 H 97.305 6.450 0.213 1.00 . A A . 133 VAL HG22 1 1
1 2007 1 1 137 VAL HG23 H 98.492 6.856 -1.027 1.00 . A A . 133 VAL HG23 1 1
1 2008 1 1 137 VAL N N 99.986 9.002 -0.702 1.00 . A A . 133 VAL N 1 1
1 2009 1 1 137 VAL O O 98.118 11.759 -1.298 1.00 . A A . 133 VAL O 1 1
1 2010 1 1 138 ALA C C 97.106 13.168 0.845 1.00 . A A . 134 ALA C 1 1
1 2011 1 1 138 ALA CA C 98.486 12.621 1.237 1.00 . A A . 134 ALA CA 1 1
1 2012 1 1 138 ALA CB C 99.592 13.384 0.520 1.00 . A A . 134 ALA CB 1 1
1 2013 1 1 138 ALA H H 98.863 10.510 1.410 1.00 . A A . 134 ALA H 1 1
1 2014 1 1 138 ALA HA H 98.627 12.681 2.305 1.00 . A A . 134 ALA HA 1 1
1 2015 1 1 138 ALA HB1 H 99.325 14.427 0.457 1.00 . A A . 134 ALA HB1 1 1
1 2016 1 1 138 ALA HB2 H 99.718 12.982 -0.474 1.00 . A A . 134 ALA HB2 1 1
1 2017 1 1 138 ALA HB3 H 100.514 13.280 1.071 1.00 . A A . 134 ALA HB3 1 1
1 2018 1 1 138 ALA N N 98.627 11.214 0.772 1.00 . A A . 134 ALA N 1 1
1 2019 1 1 138 ALA O O 96.914 13.614 -0.269 1.00 . A A . 134 ALA O 1 1
1 2020 1 1 139 PRO C C 94.798 15.138 1.438 1.00 . A A . 135 PRO C 1 1
1 2021 1 1 139 PRO CA C 94.809 13.609 1.510 1.00 . A A . 135 PRO CA 1 1
1 2022 1 1 139 PRO CB C 94.009 13.116 2.713 1.00 . A A . 135 PRO CB 1 1
1 2023 1 1 139 PRO CD C 96.326 12.596 3.145 1.00 . A A . 135 PRO CD 1 1
1 2024 1 1 139 PRO CG C 95.017 12.945 3.804 1.00 . A A . 135 PRO CG 1 1
1 2025 1 1 139 PRO HA H 94.416 13.180 0.603 1.00 . A A . 135 PRO HA 1 1
1 2026 1 1 139 PRO HB2 H 93.266 13.849 2.994 1.00 . A A . 135 PRO HB2 1 1
1 2027 1 1 139 PRO HB3 H 93.541 12.170 2.492 1.00 . A A . 135 PRO HB3 1 1
1 2028 1 1 139 PRO HD2 H 97.147 13.082 3.655 1.00 . A A . 135 PRO HD2 1 1
1 2029 1 1 139 PRO HD3 H 96.468 11.527 3.126 1.00 . A A . 135 PRO HD3 1 1
1 2030 1 1 139 PRO HG2 H 95.115 13.867 4.361 1.00 . A A . 135 PRO HG2 1 1
1 2031 1 1 139 PRO HG3 H 94.717 12.145 4.463 1.00 . A A . 135 PRO HG3 1 1
1 2032 1 1 139 PRO N N 96.183 13.113 1.776 1.00 . A A . 135 PRO N 1 1
1 2033 1 1 139 PRO O O 94.270 15.723 0.513 1.00 . A A . 135 PRO O 1 1
1 2034 1 1 140 GLY C C 96.841 17.752 2.664 1.00 . A A . 136 GLY C 1 1
1 2035 1 1 140 GLY CA C 95.412 17.276 2.396 1.00 . A A . 136 GLY CA 1 1
1 2036 1 1 140 GLY H H 95.804 15.294 3.141 1.00 . A A . 136 GLY H 1 1
1 2037 1 1 140 GLY HA2 H 95.085 17.636 1.431 1.00 . A A . 136 GLY HA2 1 1
1 2038 1 1 140 GLY HA3 H 94.759 17.657 3.165 1.00 . A A . 136 GLY HA3 1 1
1 2039 1 1 140 GLY N N 95.382 15.787 2.407 1.00 . A A . 136 GLY N 1 1
1 2040 1 1 140 GLY O O 97.064 18.856 3.119 1.00 . A A . 136 GLY O 1 1
1 2041 1 1 141 GLU C C 99.953 17.518 1.289 1.00 . A A . 137 GLU C 1 1
1 2042 1 1 141 GLU CA C 99.227 17.325 2.623 1.00 . A A . 137 GLU CA 1 1
1 2043 1 1 141 GLU CB C 99.841 16.164 3.406 1.00 . A A . 137 GLU CB 1 1
1 2044 1 1 141 GLU CD C 100.171 17.061 5.715 1.00 . A A . 137 GLU CD 1 1
1 2045 1 1 141 GLU CG C 100.870 16.705 4.401 1.00 . A A . 137 GLU CG 1 1
1 2046 1 1 141 GLU H H 97.610 16.037 2.019 1.00 . A A . 137 GLU H 1 1
1 2047 1 1 141 GLU HA H 99.269 18.229 3.210 1.00 . A A . 137 GLU HA 1 1
1 2048 1 1 141 GLU HB2 H 99.062 15.640 3.941 1.00 . A A . 137 GLU HB2 1 1
1 2049 1 1 141 GLU HB3 H 100.327 15.485 2.722 1.00 . A A . 137 GLU HB3 1 1
1 2050 1 1 141 GLU HG2 H 101.623 15.952 4.584 1.00 . A A . 137 GLU HG2 1 1
1 2051 1 1 141 GLU HG3 H 101.336 17.589 3.992 1.00 . A A . 137 GLU HG3 1 1
1 2052 1 1 141 GLU N N 97.811 16.924 2.385 1.00 . A A . 137 GLU N 1 1
1 2053 1 1 141 GLU O O 99.466 17.132 0.245 1.00 . A A . 137 GLU O 1 1
1 2054 1 1 141 GLU OE1 O 99.942 16.159 6.505 1.00 . A A . 137 GLU OE1 1 1
1 2055 1 1 141 GLU OE2 O 99.878 18.229 5.910 1.00 . A A . 137 GLU OE2 1 1
1 2056 1 1 142 ARG C C 103.361 18.069 0.279 1.00 . A A . 138 ARG C 1 1
1 2057 1 1 142 ARG CA C 101.870 18.332 0.051 1.00 . A A . 138 ARG CA 1 1
1 2058 1 1 142 ARG CB C 101.629 19.800 -0.304 1.00 . A A . 138 ARG CB 1 1
1 2059 1 1 142 ARG CD C 99.814 20.981 -1.554 1.00 . A A . 138 ARG CD 1 1
1 2060 1 1 142 ARG CG C 100.885 19.891 -1.639 1.00 . A A . 138 ARG CG 1 1
1 2061 1 1 142 ARG CZ C 98.529 21.014 -3.605 1.00 . A A . 138 ARG CZ 1 1
1 2062 1 1 142 ARG H H 101.487 18.416 2.170 1.00 . A A . 138 ARG H 1 1
1 2063 1 1 142 ARG HA H 101.489 17.695 -0.731 1.00 . A A . 138 ARG HA 1 1
1 2064 1 1 142 ARG HB2 H 101.036 20.264 0.471 1.00 . A A . 138 ARG HB2 1 1
1 2065 1 1 142 ARG HB3 H 102.576 20.311 -0.387 1.00 . A A . 138 ARG HB3 1 1
1 2066 1 1 142 ARG HD2 H 99.476 21.094 -0.533 1.00 . A A . 138 ARG HD2 1 1
1 2067 1 1 142 ARG HD3 H 100.198 21.916 -1.932 1.00 . A A . 138 ARG HD3 1 1
1 2068 1 1 142 ARG HE H 98.105 19.790 -2.101 1.00 . A A . 138 ARG HE 1 1
1 2069 1 1 142 ARG HG2 H 101.586 20.134 -2.425 1.00 . A A . 138 ARG HG2 1 1
1 2070 1 1 142 ARG HG3 H 100.415 18.944 -1.855 1.00 . A A . 138 ARG HG3 1 1
1 2071 1 1 142 ARG HH11 H 100.321 20.437 -4.287 1.00 . A A . 138 ARG HH11 1 1
1 2072 1 1 142 ARG HH12 H 99.336 21.308 -5.414 1.00 . A A . 138 ARG HH12 1 1
1 2073 1 1 142 ARG HH21 H 96.697 21.710 -3.200 1.00 . A A . 138 ARG HH21 1 1
1 2074 1 1 142 ARG HH22 H 97.283 22.028 -4.799 1.00 . A A . 138 ARG HH22 1 1
1 2075 1 1 142 ARG N N 101.113 18.113 1.317 1.00 . A A . 138 ARG N 1 1
1 2076 1 1 142 ARG NE N 98.704 20.497 -2.420 1.00 . A A . 138 ARG NE 1 1
1 2077 1 1 142 ARG NH1 N 99.469 20.911 -4.506 1.00 . A A . 138 ARG NH1 1 1
1 2078 1 1 142 ARG NH2 N 97.417 21.632 -3.890 1.00 . A A . 138 ARG NH2 1 1
1 2079 1 1 142 ARG O O 103.917 17.257 -0.443 1.00 . A A . 138 ARG O 1 1
1 2080 1 1 142 ARG OXT O 103.920 18.682 1.174 1.00 . A A . 138 ARG OXT 1 1
2 2081 1 1 5 GLY C C 116.268 -12.205 -17.369 1.00 . A A . 1 GLY C 1 1
2 2082 1 1 5 GLY CA C 116.927 -11.514 -18.563 1.00 . A A . 1 GLY CA 1 1
2 2083 1 1 5 GLY H H 116.331 -11.096 -20.515 1.00 . A A . 1 GLY H 1 1
2 2084 1 1 5 GLY HA2 H 117.948 -11.856 -18.661 1.00 . A A . 1 GLY HA2 1 1
2 2085 1 1 5 GLY HA3 H 116.918 -10.446 -18.407 1.00 . A A . 1 GLY HA3 1 1
2 2086 1 1 5 GLY N N 116.174 -11.841 -19.808 1.00 . A A . 1 GLY N 1 1
2 2087 1 1 5 GLY O O 116.165 -13.415 -17.318 1.00 . A A . 1 GLY O 1 1
2 2088 1 1 6 SER C C 113.650 -12.135 -15.426 1.00 . A A . 2 SER C 1 1
2 2089 1 1 6 SER CA C 115.164 -12.061 -15.216 1.00 . A A . 2 SER CA 1 1
2 2090 1 1 6 SER CB C 115.500 -11.127 -14.053 1.00 . A A . 2 SER CB 1 1
2 2091 1 1 6 SER H H 115.910 -10.473 -16.467 1.00 . A A . 2 SER H 1 1
2 2092 1 1 6 SER HA H 115.568 -13.044 -15.028 1.00 . A A . 2 SER HA 1 1
2 2093 1 1 6 SER HB2 H 116.109 -10.313 -14.408 1.00 . A A . 2 SER HB2 1 1
2 2094 1 1 6 SER HB3 H 114.583 -10.733 -13.635 1.00 . A A . 2 SER HB3 1 1
2 2095 1 1 6 SER HG H 115.690 -12.613 -12.811 1.00 . A A . 2 SER HG 1 1
2 2096 1 1 6 SER N N 115.818 -11.447 -16.406 1.00 . A A . 2 SER N 1 1
2 2097 1 1 6 SER O O 113.029 -11.190 -15.873 1.00 . A A . 2 SER O 1 1
2 2098 1 1 6 SER OG O 116.216 -11.850 -13.061 1.00 . A A . 2 SER OG 1 1
2 2099 1 1 7 VAL C C 110.896 -13.484 -13.908 1.00 . A A . 3 VAL C 1 1
2 2100 1 1 7 VAL CA C 111.576 -13.374 -15.276 1.00 . A A . 3 VAL CA 1 1
2 2101 1 1 7 VAL CB C 111.372 -14.651 -16.100 1.00 . A A . 3 VAL CB 1 1
2 2102 1 1 7 VAL CG1 C 111.881 -15.869 -15.324 1.00 . A A . 3 VAL CG1 1 1
2 2103 1 1 7 VAL CG2 C 109.882 -14.827 -16.398 1.00 . A A . 3 VAL CG2 1 1
2 2104 1 1 7 VAL H H 113.561 -13.989 -14.736 1.00 . A A . 3 VAL H 1 1
2 2105 1 1 7 VAL HA H 111.190 -12.524 -15.817 1.00 . A A . 3 VAL HA 1 1
2 2106 1 1 7 VAL HB H 111.917 -14.567 -17.029 1.00 . A A . 3 VAL HB 1 1
2 2107 1 1 7 VAL HG11 H 112.473 -15.541 -14.483 1.00 . A A . 3 VAL HG11 1 1
2 2108 1 1 7 VAL HG12 H 112.487 -16.482 -15.974 1.00 . A A . 3 VAL HG12 1 1
2 2109 1 1 7 VAL HG13 H 111.040 -16.445 -14.968 1.00 . A A . 3 VAL HG13 1 1
2 2110 1 1 7 VAL HG21 H 109.308 -14.587 -15.516 1.00 . A A . 3 VAL HG21 1 1
2 2111 1 1 7 VAL HG22 H 109.691 -15.851 -16.685 1.00 . A A . 3 VAL HG22 1 1
2 2112 1 1 7 VAL HG23 H 109.596 -14.169 -17.204 1.00 . A A . 3 VAL HG23 1 1
2 2113 1 1 7 VAL N N 113.048 -13.246 -15.101 1.00 . A A . 3 VAL N 1 1
2 2114 1 1 7 VAL O O 110.940 -14.506 -13.253 1.00 . A A . 3 VAL O 1 1
2 2115 1 1 8 THR C C 108.321 -13.305 -12.213 1.00 . A A . 4 THR C 1 1
2 2116 1 1 8 THR CA C 109.589 -12.452 -12.147 1.00 . A A . 4 THR CA 1 1
2 2117 1 1 8 THR CB C 109.229 -10.993 -11.856 1.00 . A A . 4 THR CB 1 1
2 2118 1 1 8 THR CG2 C 110.503 -10.147 -11.813 1.00 . A A . 4 THR CG2 1 1
2 2119 1 1 8 THR H H 110.261 -11.618 -14.019 1.00 . A A . 4 THR H 1 1
2 2120 1 1 8 THR HA H 110.256 -12.825 -11.387 1.00 . A A . 4 THR HA 1 1
2 2121 1 1 8 THR HB H 108.728 -10.931 -10.901 1.00 . A A . 4 THR HB 1 1
2 2122 1 1 8 THR HG1 H 108.903 -10.284 -13.640 1.00 . A A . 4 THR HG1 1 1
2 2123 1 1 8 THR HG21 H 110.883 -10.018 -12.816 1.00 . A A . 4 THR HG21 1 1
2 2124 1 1 8 THR HG22 H 111.246 -10.644 -11.207 1.00 . A A . 4 THR HG22 1 1
2 2125 1 1 8 THR HG23 H 110.278 -9.180 -11.387 1.00 . A A . 4 THR HG23 1 1
2 2126 1 1 8 THR N N 110.273 -12.429 -13.474 1.00 . A A . 4 THR N 1 1
2 2127 1 1 8 THR O O 107.627 -13.330 -13.210 1.00 . A A . 4 THR O 1 1
2 2128 1 1 8 THR OG1 O 108.366 -10.507 -12.876 1.00 . A A . 4 THR OG1 1 1
2 2129 1 1 9 VAL C C 105.538 -13.947 -11.185 1.00 . A A . 5 VAL C 1 1
2 2130 1 1 9 VAL CA C 106.781 -14.844 -11.156 1.00 . A A . 5 VAL CA 1 1
2 2131 1 1 9 VAL CB C 106.816 -15.761 -9.888 1.00 . A A . 5 VAL CB 1 1
2 2132 1 1 9 VAL CG1 C 107.743 -15.230 -8.790 1.00 . A A . 5 VAL CG1 1 1
2 2133 1 1 9 VAL CG2 C 105.422 -15.916 -9.273 1.00 . A A . 5 VAL CG2 1 1
2 2134 1 1 9 VAL H H 108.576 -13.961 -10.368 1.00 . A A . 5 VAL H 1 1
2 2135 1 1 9 VAL HA H 106.788 -15.465 -12.036 1.00 . A A . 5 VAL HA 1 1
2 2136 1 1 9 VAL HB H 107.160 -16.729 -10.196 1.00 . A A . 5 VAL HB 1 1
2 2137 1 1 9 VAL HG11 H 107.509 -15.716 -7.855 1.00 . A A . 5 VAL HG11 1 1
2 2138 1 1 9 VAL HG12 H 107.604 -14.164 -8.688 1.00 . A A . 5 VAL HG12 1 1
2 2139 1 1 9 VAL HG13 H 108.769 -15.436 -9.056 1.00 . A A . 5 VAL HG13 1 1
2 2140 1 1 9 VAL HG21 H 104.681 -15.906 -10.054 1.00 . A A . 5 VAL HG21 1 1
2 2141 1 1 9 VAL HG22 H 105.243 -15.095 -8.595 1.00 . A A . 5 VAL HG22 1 1
2 2142 1 1 9 VAL HG23 H 105.371 -16.847 -8.734 1.00 . A A . 5 VAL HG23 1 1
2 2143 1 1 9 VAL N N 108.010 -13.999 -11.153 1.00 . A A . 5 VAL N 1 1
2 2144 1 1 9 VAL O O 105.542 -12.859 -10.642 1.00 . A A . 5 VAL O 1 1
2 2145 1 1 10 PRO C C 102.508 -13.680 -10.577 1.00 . A A . 6 PRO C 1 1
2 2146 1 1 10 PRO CA C 103.243 -13.688 -11.914 1.00 . A A . 6 PRO CA 1 1
2 2147 1 1 10 PRO CB C 102.438 -14.466 -12.941 1.00 . A A . 6 PRO CB 1 1
2 2148 1 1 10 PRO CD C 104.424 -15.746 -12.508 1.00 . A A . 6 PRO CD 1 1
2 2149 1 1 10 PRO CG C 102.974 -15.856 -12.888 1.00 . A A . 6 PRO CG 1 1
2 2150 1 1 10 PRO HA H 103.419 -12.684 -12.264 1.00 . A A . 6 PRO HA 1 1
2 2151 1 1 10 PRO HB2 H 101.393 -14.456 -12.672 1.00 . A A . 6 PRO HB2 1 1
2 2152 1 1 10 PRO HB3 H 102.585 -14.051 -13.921 1.00 . A A . 6 PRO HB3 1 1
2 2153 1 1 10 PRO HD2 H 104.704 -16.554 -11.847 1.00 . A A . 6 PRO HD2 1 1
2 2154 1 1 10 PRO HD3 H 105.047 -15.740 -13.388 1.00 . A A . 6 PRO HD3 1 1
2 2155 1 1 10 PRO HG2 H 102.436 -16.430 -12.145 1.00 . A A . 6 PRO HG2 1 1
2 2156 1 1 10 PRO HG3 H 102.885 -16.324 -13.855 1.00 . A A . 6 PRO HG3 1 1
2 2157 1 1 10 PRO N N 104.508 -14.446 -11.819 1.00 . A A . 6 PRO N 1 1
2 2158 1 1 10 PRO O O 103.003 -14.153 -9.572 1.00 . A A . 6 PRO O 1 1
2 2159 1 1 11 HIS C C 99.267 -12.218 -9.558 1.00 . A A . 7 HIS C 1 1
2 2160 1 1 11 HIS CA C 100.501 -13.094 -9.317 1.00 . A A . 7 HIS CA 1 1
2 2161 1 1 11 HIS CB C 101.392 -12.486 -8.218 1.00 . A A . 7 HIS CB 1 1
2 2162 1 1 11 HIS CD2 C 101.943 -10.166 -9.341 1.00 . A A . 7 HIS CD2 1 1
2 2163 1 1 11 HIS CE1 C 104.105 -10.292 -9.268 1.00 . A A . 7 HIS CE1 1 1
2 2164 1 1 11 HIS CG C 102.253 -11.375 -8.768 1.00 . A A . 7 HIS CG 1 1
2 2165 1 1 11 HIS H H 100.948 -12.782 -11.401 1.00 . A A . 7 HIS H 1 1
2 2166 1 1 11 HIS HA H 100.197 -14.090 -9.033 1.00 . A A . 7 HIS HA 1 1
2 2167 1 1 11 HIS HB2 H 100.765 -12.091 -7.437 1.00 . A A . 7 HIS HB2 1 1
2 2168 1 1 11 HIS HB3 H 102.026 -13.258 -7.808 1.00 . A A . 7 HIS HB3 1 1
2 2169 1 1 11 HIS HD1 H 104.177 -12.173 -8.384 1.00 . A A . 7 HIS HD1 1 1
2 2170 1 1 11 HIS HD2 H 100.944 -9.799 -9.519 1.00 . A A . 7 HIS HD2 1 1
2 2171 1 1 11 HIS HE1 H 105.154 -10.052 -9.359 1.00 . A A . 7 HIS HE1 1 1
2 2172 1 1 11 HIS N N 101.317 -13.148 -10.569 1.00 . A A . 7 HIS N 1 1
2 2173 1 1 11 HIS ND1 N 103.637 -11.434 -8.734 1.00 . A A . 7 HIS ND1 1 1
2 2174 1 1 11 HIS NE2 N 103.114 -9.484 -9.656 1.00 . A A . 7 HIS NE2 1 1
2 2175 1 1 11 HIS O O 99.223 -11.081 -9.131 1.00 . A A . 7 HIS O 1 1
2 2176 1 1 12 PRO C C 96.238 -11.769 -9.300 1.00 . A A . 8 PRO C 1 1
2 2177 1 1 12 PRO CA C 97.059 -12.027 -10.565 1.00 . A A . 8 PRO CA 1 1
2 2178 1 1 12 PRO CB C 96.315 -12.956 -11.523 1.00 . A A . 8 PRO CB 1 1
2 2179 1 1 12 PRO CD C 98.272 -14.143 -10.795 1.00 . A A . 8 PRO CD 1 1
2 2180 1 1 12 PRO CG C 96.838 -14.321 -11.216 1.00 . A A . 8 PRO CG 1 1
2 2181 1 1 12 PRO HA H 97.292 -11.099 -11.061 1.00 . A A . 8 PRO HA 1 1
2 2182 1 1 12 PRO HB2 H 95.250 -12.907 -11.340 1.00 . A A . 8 PRO HB2 1 1
2 2183 1 1 12 PRO HB3 H 96.536 -12.697 -12.547 1.00 . A A . 8 PRO HB3 1 1
2 2184 1 1 12 PRO HD2 H 98.538 -14.867 -10.036 1.00 . A A . 8 PRO HD2 1 1
2 2185 1 1 12 PRO HD3 H 98.932 -14.220 -11.645 1.00 . A A . 8 PRO HD3 1 1
2 2186 1 1 12 PRO HG2 H 96.264 -14.764 -10.413 1.00 . A A . 8 PRO HG2 1 1
2 2187 1 1 12 PRO HG3 H 96.791 -14.944 -12.095 1.00 . A A . 8 PRO HG3 1 1
2 2188 1 1 12 PRO N N 98.304 -12.776 -10.250 1.00 . A A . 8 PRO N 1 1
2 2189 1 1 12 PRO O O 95.368 -10.922 -9.281 1.00 . A A . 8 PRO O 1 1
2 2190 1 1 13 ASN C C 95.849 -10.801 -6.553 1.00 . A A . 9 ASN C 1 1
2 2191 1 1 13 ASN CA C 95.726 -12.263 -6.991 1.00 . A A . 9 ASN CA 1 1
2 2192 1 1 13 ASN CB C 96.357 -13.191 -5.953 1.00 . A A . 9 ASN CB 1 1
2 2193 1 1 13 ASN CG C 95.649 -13.011 -4.610 1.00 . A A . 9 ASN CG 1 1
2 2194 1 1 13 ASN H H 97.209 -13.165 -8.273 1.00 . A A . 9 ASN H 1 1
2 2195 1 1 13 ASN HA H 94.691 -12.525 -7.140 1.00 . A A . 9 ASN HA 1 1
2 2196 1 1 13 ASN HB2 H 96.253 -14.217 -6.280 1.00 . A A . 9 ASN HB2 1 1
2 2197 1 1 13 ASN HB3 H 97.405 -12.950 -5.842 1.00 . A A . 9 ASN HB3 1 1
2 2198 1 1 13 ASN HD21 H 93.842 -13.360 -5.358 1.00 . A A . 9 ASN HD21 1 1
2 2199 1 1 13 ASN HD22 H 93.888 -13.030 -3.693 1.00 . A A . 9 ASN HD22 1 1
2 2200 1 1 13 ASN N N 96.503 -12.486 -8.244 1.00 . A A . 9 ASN N 1 1
2 2201 1 1 13 ASN ND2 N 94.352 -13.145 -4.548 1.00 . A A . 9 ASN ND2 1 1
2 2202 1 1 13 ASN O O 95.000 -10.277 -5.864 1.00 . A A . 9 ASN O 1 1
2 2203 1 1 13 ASN OD1 O 96.281 -12.746 -3.607 1.00 . A A . 9 ASN OD1 1 1
2 2204 1 1 14 ILE C C 96.783 -7.796 -7.754 1.00 . A A . 10 ILE C 1 1
2 2205 1 1 14 ILE CA C 97.065 -8.709 -6.553 1.00 . A A . 10 ILE CA 1 1
2 2206 1 1 14 ILE CB C 98.532 -8.595 -6.101 1.00 . A A . 10 ILE CB 1 1
2 2207 1 1 14 ILE CD1 C 100.108 -8.917 -4.185 1.00 . A A . 10 ILE CD1 1 1
2 2208 1 1 14 ILE CG1 C 98.663 -9.102 -4.661 1.00 . A A . 10 ILE CG1 1 1
2 2209 1 1 14 ILE CG2 C 99.010 -7.134 -6.165 1.00 . A A . 10 ILE CG2 1 1
2 2210 1 1 14 ILE H H 97.574 -10.571 -7.509 1.00 . A A . 10 ILE H 1 1
2 2211 1 1 14 ILE HA H 96.409 -8.469 -5.733 1.00 . A A . 10 ILE HA 1 1
2 2212 1 1 14 ILE HB H 99.145 -9.201 -6.746 1.00 . A A . 10 ILE HB 1 1
2 2213 1 1 14 ILE HD11 H 100.340 -7.861 -4.147 1.00 . A A . 10 ILE HD11 1 1
2 2214 1 1 14 ILE HD12 H 100.777 -9.405 -4.872 1.00 . A A . 10 ILE HD12 1 1
2 2215 1 1 14 ILE HD13 H 100.225 -9.345 -3.200 1.00 . A A . 10 ILE HD13 1 1
2 2216 1 1 14 ILE HG12 H 97.997 -8.543 -4.021 1.00 . A A . 10 ILE HG12 1 1
2 2217 1 1 14 ILE HG13 H 98.405 -10.150 -4.623 1.00 . A A . 10 ILE HG13 1 1
2 2218 1 1 14 ILE HG21 H 98.981 -6.790 -7.189 1.00 . A A . 10 ILE HG21 1 1
2 2219 1 1 14 ILE HG22 H 100.022 -7.069 -5.793 1.00 . A A . 10 ILE HG22 1 1
2 2220 1 1 14 ILE HG23 H 98.363 -6.517 -5.560 1.00 . A A . 10 ILE HG23 1 1
2 2221 1 1 14 ILE N N 96.898 -10.136 -6.950 1.00 . A A . 10 ILE N 1 1
2 2222 1 1 14 ILE O O 97.282 -8.010 -8.841 1.00 . A A . 10 ILE O 1 1
2 2223 1 1 15 GLU C C 96.829 -4.778 -8.739 1.00 . A A . 11 GLU C 1 1
2 2224 1 1 15 GLU CA C 95.717 -5.828 -8.671 1.00 . A A . 11 GLU CA 1 1
2 2225 1 1 15 GLU CB C 94.379 -5.179 -8.315 1.00 . A A . 11 GLU CB 1 1
2 2226 1 1 15 GLU CD C 92.811 -5.759 -10.176 1.00 . A A . 11 GLU CD 1 1
2 2227 1 1 15 GLU CG C 93.708 -4.666 -9.591 1.00 . A A . 11 GLU CG 1 1
2 2228 1 1 15 GLU H H 95.630 -6.605 -6.666 1.00 . A A . 11 GLU H 1 1
2 2229 1 1 15 GLU HA H 95.638 -6.361 -9.606 1.00 . A A . 11 GLU HA 1 1
2 2230 1 1 15 GLU HB2 H 93.741 -5.909 -7.838 1.00 . A A . 11 GLU HB2 1 1
2 2231 1 1 15 GLU HB3 H 94.548 -4.352 -7.642 1.00 . A A . 11 GLU HB3 1 1
2 2232 1 1 15 GLU HG2 H 93.110 -3.796 -9.358 1.00 . A A . 11 GLU HG2 1 1
2 2233 1 1 15 GLU HG3 H 94.465 -4.400 -10.313 1.00 . A A . 11 GLU HG3 1 1
2 2234 1 1 15 GLU N N 96.007 -6.769 -7.555 1.00 . A A . 11 GLU N 1 1
2 2235 1 1 15 GLU O O 97.168 -4.162 -7.749 1.00 . A A . 11 GLU O 1 1
2 2236 1 1 15 GLU OE1 O 92.453 -6.662 -9.438 1.00 . A A . 11 GLU OE1 1 1
2 2237 1 1 15 GLU OE2 O 92.498 -5.674 -11.352 1.00 . A A . 11 GLU OE2 1 1
2 2238 1 1 16 GLU C C 97.942 -2.193 -10.312 1.00 . A A . 12 GLU C 1 1
2 2239 1 1 16 GLU CA C 98.511 -3.575 -9.989 1.00 . A A . 12 GLU CA 1 1
2 2240 1 1 16 GLU CB C 99.399 -4.073 -11.128 1.00 . A A . 12 GLU CB 1 1
2 2241 1 1 16 GLU CD C 100.625 -6.132 -11.837 1.00 . A A . 12 GLU CD 1 1
2 2242 1 1 16 GLU CG C 100.230 -5.263 -10.642 1.00 . A A . 12 GLU CG 1 1
2 2243 1 1 16 GLU H H 97.136 -5.089 -10.677 1.00 . A A . 12 GLU H 1 1
2 2244 1 1 16 GLU HA H 99.075 -3.543 -9.070 1.00 . A A . 12 GLU HA 1 1
2 2245 1 1 16 GLU HB2 H 98.781 -4.379 -11.960 1.00 . A A . 12 GLU HB2 1 1
2 2246 1 1 16 GLU HB3 H 100.060 -3.280 -11.443 1.00 . A A . 12 GLU HB3 1 1
2 2247 1 1 16 GLU HG2 H 101.120 -4.902 -10.147 1.00 . A A . 12 GLU HG2 1 1
2 2248 1 1 16 GLU HG3 H 99.646 -5.851 -9.949 1.00 . A A . 12 GLU HG3 1 1
2 2249 1 1 16 GLU N N 97.411 -4.577 -9.888 1.00 . A A . 12 GLU N 1 1
2 2250 1 1 16 GLU O O 97.033 -2.052 -11.106 1.00 . A A . 12 GLU O 1 1
2 2251 1 1 16 GLU OE1 O 101.151 -5.587 -12.793 1.00 . A A . 12 GLU OE1 1 1
2 2252 1 1 16 GLU OE2 O 100.395 -7.328 -11.775 1.00 . A A . 12 GLU OE2 1 1
2 2253 1 1 17 VAL C C 99.128 1.164 -10.184 1.00 . A A . 13 VAL C 1 1
2 2254 1 1 17 VAL CA C 97.960 0.204 -9.945 1.00 . A A . 13 VAL CA 1 1
2 2255 1 1 17 VAL CB C 97.210 0.584 -8.667 1.00 . A A . 13 VAL CB 1 1
2 2256 1 1 17 VAL CG1 C 96.528 1.939 -8.853 1.00 . A A . 13 VAL CG1 1 1
2 2257 1 1 17 VAL CG2 C 96.151 -0.476 -8.361 1.00 . A A . 13 VAL CG2 1 1
2 2258 1 1 17 VAL H H 99.196 -1.316 -9.049 1.00 . A A . 13 VAL H 1 1
2 2259 1 1 17 VAL HA H 97.284 0.210 -10.786 1.00 . A A . 13 VAL HA 1 1
2 2260 1 1 17 VAL HB H 97.909 0.643 -7.845 1.00 . A A . 13 VAL HB 1 1
2 2261 1 1 17 VAL HG11 H 95.529 1.897 -8.445 1.00 . A A . 13 VAL HG11 1 1
2 2262 1 1 17 VAL HG12 H 96.478 2.175 -9.905 1.00 . A A . 13 VAL HG12 1 1
2 2263 1 1 17 VAL HG13 H 97.095 2.700 -8.338 1.00 . A A . 13 VAL HG13 1 1
2 2264 1 1 17 VAL HG21 H 96.556 -1.199 -7.670 1.00 . A A . 13 VAL HG21 1 1
2 2265 1 1 17 VAL HG22 H 95.866 -0.974 -9.276 1.00 . A A . 13 VAL HG22 1 1
2 2266 1 1 17 VAL HG23 H 95.285 -0.003 -7.923 1.00 . A A . 13 VAL HG23 1 1
2 2267 1 1 17 VAL N N 98.469 -1.174 -9.691 1.00 . A A . 13 VAL N 1 1
2 2268 1 1 17 VAL O O 100.235 0.931 -9.742 1.00 . A A . 13 VAL O 1 1
2 2269 1 1 18 ALA C C 99.757 4.496 -10.331 1.00 . A A . 14 ALA C 1 1
2 2270 1 1 18 ALA CA C 99.985 3.217 -11.140 1.00 . A A . 14 ALA CA 1 1
2 2271 1 1 18 ALA CB C 99.907 3.511 -12.637 1.00 . A A . 14 ALA CB 1 1
2 2272 1 1 18 ALA H H 97.988 2.413 -11.223 1.00 . A A . 14 ALA H 1 1
2 2273 1 1 18 ALA HA H 100.942 2.783 -10.899 1.00 . A A . 14 ALA HA 1 1
2 2274 1 1 18 ALA HB1 H 100.079 2.601 -13.192 1.00 . A A . 14 ALA HB1 1 1
2 2275 1 1 18 ALA HB2 H 100.659 4.241 -12.899 1.00 . A A . 14 ALA HB2 1 1
2 2276 1 1 18 ALA HB3 H 98.928 3.900 -12.876 1.00 . A A . 14 ALA HB3 1 1
2 2277 1 1 18 ALA N N 98.888 2.242 -10.877 1.00 . A A . 14 ALA N 1 1
2 2278 1 1 18 ALA O O 98.821 5.233 -10.567 1.00 . A A . 14 ALA O 1 1
2 2279 1 1 19 LEU C C 100.353 7.226 -9.472 1.00 . A A . 15 LEU C 1 1
2 2280 1 1 19 LEU CA C 100.441 6.000 -8.560 1.00 . A A . 15 LEU CA 1 1
2 2281 1 1 19 LEU CB C 101.693 6.068 -7.684 1.00 . A A . 15 LEU CB 1 1
2 2282 1 1 19 LEU CD1 C 100.451 5.991 -5.512 1.00 . A A . 15 LEU CD1 1 1
2 2283 1 1 19 LEU CD2 C 102.678 7.111 -5.639 1.00 . A A . 15 LEU CD2 1 1
2 2284 1 1 19 LEU CG C 101.378 6.831 -6.395 1.00 . A A . 15 LEU CG 1 1
2 2285 1 1 19 LEU H H 101.358 4.160 -9.210 1.00 . A A . 15 LEU H 1 1
2 2286 1 1 19 LEU HA H 99.561 5.924 -7.942 1.00 . A A . 15 LEU HA 1 1
2 2287 1 1 19 LEU HB2 H 102.017 5.066 -7.440 1.00 . A A . 15 LEU HB2 1 1
2 2288 1 1 19 LEU HB3 H 102.479 6.580 -8.219 1.00 . A A . 15 LEU HB3 1 1
2 2289 1 1 19 LEU HD11 H 99.747 6.639 -5.011 1.00 . A A . 15 LEU HD11 1 1
2 2290 1 1 19 LEU HD12 H 101.038 5.461 -4.777 1.00 . A A . 15 LEU HD12 1 1
2 2291 1 1 19 LEU HD13 H 99.915 5.282 -6.125 1.00 . A A . 15 LEU HD13 1 1
2 2292 1 1 19 LEU HD21 H 102.622 8.083 -5.173 1.00 . A A . 15 LEU HD21 1 1
2 2293 1 1 19 LEU HD22 H 103.508 7.090 -6.330 1.00 . A A . 15 LEU HD22 1 1
2 2294 1 1 19 LEU HD23 H 102.823 6.356 -4.881 1.00 . A A . 15 LEU HD23 1 1
2 2295 1 1 19 LEU HG H 100.892 7.766 -6.639 1.00 . A A . 15 LEU HG 1 1
2 2296 1 1 19 LEU N N 100.609 4.766 -9.382 1.00 . A A . 15 LEU N 1 1
2 2297 1 1 19 LEU O O 101.056 7.331 -10.458 1.00 . A A . 15 LEU O 1 1
2 2298 1 1 20 SER C C 99.260 10.620 -9.133 1.00 . A A . 16 SER C 1 1
2 2299 1 1 20 SER CA C 99.356 9.367 -10.007 1.00 . A A . 16 SER CA 1 1
2 2300 1 1 20 SER CB C 98.059 9.162 -10.787 1.00 . A A . 16 SER CB 1 1
2 2301 1 1 20 SER H H 98.931 8.047 -8.357 1.00 . A A . 16 SER H 1 1
2 2302 1 1 20 SER HA H 100.188 9.444 -10.689 1.00 . A A . 16 SER HA 1 1
2 2303 1 1 20 SER HB2 H 98.041 9.820 -11.641 1.00 . A A . 16 SER HB2 1 1
2 2304 1 1 20 SER HB3 H 98.001 8.134 -11.123 1.00 . A A . 16 SER HB3 1 1
2 2305 1 1 20 SER HG H 96.315 8.749 -10.027 1.00 . A A . 16 SER HG 1 1
2 2306 1 1 20 SER N N 99.491 8.152 -9.154 1.00 . A A . 16 SER N 1 1
2 2307 1 1 20 SER O O 99.159 10.540 -7.925 1.00 . A A . 16 SER O 1 1
2 2308 1 1 20 SER OG O 96.954 9.461 -9.944 1.00 . A A . 16 SER OG 1 1
2 2309 1 1 21 THR C C 97.773 13.205 -8.396 1.00 . A A . 17 THR C 1 1
2 2310 1 1 21 THR CA C 99.194 13.033 -8.940 1.00 . A A . 17 THR CA 1 1
2 2311 1 1 21 THR CB C 99.529 14.152 -9.927 1.00 . A A . 17 THR CB 1 1
2 2312 1 1 21 THR CG2 C 101.047 14.296 -10.040 1.00 . A A . 17 THR CG2 1 1
2 2313 1 1 21 THR H H 99.367 11.819 -10.711 1.00 . A A . 17 THR H 1 1
2 2314 1 1 21 THR HA H 99.910 13.025 -8.134 1.00 . A A . 17 THR HA 1 1
2 2315 1 1 21 THR HB H 99.109 15.082 -9.575 1.00 . A A . 17 THR HB 1 1
2 2316 1 1 21 THR HG1 H 98.338 14.510 -11.422 1.00 . A A . 17 THR HG1 1 1
2 2317 1 1 21 THR HG21 H 101.319 15.335 -9.932 1.00 . A A . 17 THR HG21 1 1
2 2318 1 1 21 THR HG22 H 101.371 13.937 -11.005 1.00 . A A . 17 THR HG22 1 1
2 2319 1 1 21 THR HG23 H 101.522 13.716 -9.262 1.00 . A A . 17 THR HG23 1 1
2 2320 1 1 21 THR N N 99.288 11.776 -9.735 1.00 . A A . 17 THR N 1 1
2 2321 1 1 21 THR O O 97.024 14.049 -8.844 1.00 . A A . 17 THR O 1 1
2 2322 1 1 21 THR OG1 O 98.984 13.836 -11.200 1.00 . A A . 17 THR OG1 1 1
2 2323 1 1 22 THR C C 96.031 12.191 -5.378 1.00 . A A . 18 THR C 1 1
2 2324 1 1 22 THR CA C 96.023 12.519 -6.868 1.00 . A A . 18 THR CA 1 1
2 2325 1 1 22 THR CB C 95.204 11.469 -7.612 1.00 . A A . 18 THR CB 1 1
2 2326 1 1 22 THR CG2 C 93.732 11.610 -7.223 1.00 . A A . 18 THR CG2 1 1
2 2327 1 1 22 THR H H 98.015 11.729 -7.092 1.00 . A A . 18 THR H 1 1
2 2328 1 1 22 THR HA H 95.614 13.501 -7.044 1.00 . A A . 18 THR HA 1 1
2 2329 1 1 22 THR HB H 95.552 10.481 -7.334 1.00 . A A . 18 THR HB 1 1
2 2330 1 1 22 THR HG1 H 94.778 11.026 -9.458 1.00 . A A . 18 THR HG1 1 1
2 2331 1 1 22 THR HG21 H 93.209 12.167 -7.987 1.00 . A A . 18 THR HG21 1 1
2 2332 1 1 22 THR HG22 H 93.658 12.135 -6.282 1.00 . A A . 18 THR HG22 1 1
2 2333 1 1 22 THR HG23 H 93.290 10.630 -7.125 1.00 . A A . 18 THR HG23 1 1
2 2334 1 1 22 THR N N 97.397 12.406 -7.436 1.00 . A A . 18 THR N 1 1
2 2335 1 1 22 THR O O 96.191 11.052 -4.995 1.00 . A A . 18 THR O 1 1
2 2336 1 1 22 THR OG1 O 95.351 11.654 -9.013 1.00 . A A . 18 THR OG1 1 1
2 2337 1 1 23 GLY C C 96.349 14.020 -2.251 1.00 . A A . 19 GLY C 1 1
2 2338 1 1 23 GLY CA C 95.827 12.848 -3.074 1.00 . A A . 19 GLY CA 1 1
2 2339 1 1 23 GLY H H 95.693 14.075 -4.845 1.00 . A A . 19 GLY H 1 1
2 2340 1 1 23 GLY HA2 H 94.818 12.618 -2.768 1.00 . A A . 19 GLY HA2 1 1
2 2341 1 1 23 GLY HA3 H 96.458 11.990 -2.896 1.00 . A A . 19 GLY HA3 1 1
2 2342 1 1 23 GLY N N 95.840 13.161 -4.529 1.00 . A A . 19 GLY N 1 1
2 2343 1 1 23 GLY O O 96.613 15.092 -2.757 1.00 . A A . 19 GLY O 1 1
2 2344 1 1 24 GLU C C 98.424 14.590 0.364 1.00 . A A . 20 GLU C 1 1
2 2345 1 1 24 GLU CA C 97.000 14.889 -0.082 1.00 . A A . 20 GLU CA 1 1
2 2346 1 1 24 GLU CB C 96.078 14.874 1.131 1.00 . A A . 20 GLU CB 1 1
2 2347 1 1 24 GLU CD C 94.263 16.332 0.221 1.00 . A A . 20 GLU CD 1 1
2 2348 1 1 24 GLU CG C 95.379 16.227 1.262 1.00 . A A . 20 GLU CG 1 1
2 2349 1 1 24 GLU H H 96.273 12.930 -0.595 1.00 . A A . 20 GLU H 1 1
2 2350 1 1 24 GLU HA H 96.946 15.846 -0.576 1.00 . A A . 20 GLU HA 1 1
2 2351 1 1 24 GLU HB2 H 95.344 14.094 1.012 1.00 . A A . 20 GLU HB2 1 1
2 2352 1 1 24 GLU HB3 H 96.664 14.688 2.021 1.00 . A A . 20 GLU HB3 1 1
2 2353 1 1 24 GLU HG2 H 94.960 16.318 2.253 1.00 . A A . 20 GLU HG2 1 1
2 2354 1 1 24 GLU HG3 H 96.097 17.017 1.100 1.00 . A A . 20 GLU HG3 1 1
2 2355 1 1 24 GLU N N 96.496 13.808 -0.971 1.00 . A A . 20 GLU N 1 1
2 2356 1 1 24 GLU O O 99.157 15.481 0.742 1.00 . A A . 20 GLU O 1 1
2 2357 1 1 24 GLU OE1 O 94.575 16.597 -0.928 1.00 . A A . 20 GLU OE1 1 1
2 2358 1 1 24 GLU OE2 O 93.116 16.145 0.591 1.00 . A A . 20 GLU OE2 1 1
2 2359 1 1 25 ILE C C 101.146 12.989 -0.439 1.00 . A A . 21 ILE C 1 1
2 2360 1 1 25 ILE CA C 100.214 13.039 0.779 1.00 . A A . 21 ILE CA 1 1
2 2361 1 1 25 ILE CB C 100.134 11.695 1.507 1.00 . A A . 21 ILE CB 1 1
2 2362 1 1 25 ILE CD1 C 101.451 10.026 2.782 1.00 . A A . 21 ILE CD1 1 1
2 2363 1 1 25 ILE CG1 C 101.544 11.203 1.820 1.00 . A A . 21 ILE CG1 1 1
2 2364 1 1 25 ILE CG2 C 99.422 10.656 0.652 1.00 . A A . 21 ILE CG2 1 1
2 2365 1 1 25 ILE H H 98.228 12.626 0.033 1.00 . A A . 21 ILE H 1 1
2 2366 1 1 25 ILE HA H 100.547 13.793 1.470 1.00 . A A . 21 ILE HA 1 1
2 2367 1 1 25 ILE HB H 99.589 11.826 2.429 1.00 . A A . 21 ILE HB 1 1
2 2368 1 1 25 ILE HD11 H 100.488 9.550 2.666 1.00 . A A . 21 ILE HD11 1 1
2 2369 1 1 25 ILE HD12 H 101.558 10.382 3.796 1.00 . A A . 21 ILE HD12 1 1
2 2370 1 1 25 ILE HD13 H 102.232 9.317 2.561 1.00 . A A . 21 ILE HD13 1 1
2 2371 1 1 25 ILE HG12 H 102.029 10.889 0.907 1.00 . A A . 21 ILE HG12 1 1
2 2372 1 1 25 ILE HG13 H 102.111 11.997 2.277 1.00 . A A . 21 ILE HG13 1 1
2 2373 1 1 25 ILE HG21 H 99.516 10.922 -0.385 1.00 . A A . 21 ILE HG21 1 1
2 2374 1 1 25 ILE HG22 H 98.376 10.624 0.921 1.00 . A A . 21 ILE HG22 1 1
2 2375 1 1 25 ILE HG23 H 99.867 9.687 0.819 1.00 . A A . 21 ILE HG23 1 1
2 2376 1 1 25 ILE N N 98.829 13.347 0.338 1.00 . A A . 21 ILE N 1 1
2 2377 1 1 25 ILE O O 101.156 12.025 -1.178 1.00 . A A . 21 ILE O 1 1
2 2378 1 1 26 PRO C C 103.886 13.019 -1.692 1.00 . A A . 22 PRO C 1 1
2 2379 1 1 26 PRO CA C 102.836 14.129 -1.771 1.00 . A A . 22 PRO CA 1 1
2 2380 1 1 26 PRO CB C 103.454 15.522 -1.631 1.00 . A A . 22 PRO CB 1 1
2 2381 1 1 26 PRO CD C 101.973 15.250 0.224 1.00 . A A . 22 PRO CD 1 1
2 2382 1 1 26 PRO CG C 103.286 15.862 -0.187 1.00 . A A . 22 PRO CG 1 1
2 2383 1 1 26 PRO HA H 102.292 14.063 -2.700 1.00 . A A . 22 PRO HA 1 1
2 2384 1 1 26 PRO HB2 H 104.503 15.495 -1.896 1.00 . A A . 22 PRO HB2 1 1
2 2385 1 1 26 PRO HB3 H 102.925 16.235 -2.244 1.00 . A A . 22 PRO HB3 1 1
2 2386 1 1 26 PRO HD2 H 101.985 14.990 1.276 1.00 . A A . 22 PRO HD2 1 1
2 2387 1 1 26 PRO HD3 H 101.149 15.911 0.003 1.00 . A A . 22 PRO HD3 1 1
2 2388 1 1 26 PRO HG2 H 104.097 15.440 0.392 1.00 . A A . 22 PRO HG2 1 1
2 2389 1 1 26 PRO HG3 H 103.248 16.932 -0.056 1.00 . A A . 22 PRO HG3 1 1
2 2390 1 1 26 PRO N N 101.900 14.047 -0.618 1.00 . A A . 22 PRO N 1 1
2 2391 1 1 26 PRO O O 104.373 12.682 -0.631 1.00 . A A . 22 PRO O 1 1
2 2392 1 1 27 PHE C C 106.248 11.505 -3.923 1.00 . A A . 23 PHE C 1 1
2 2393 1 1 27 PHE CA C 105.210 11.320 -2.806 1.00 . A A . 23 PHE CA 1 1
2 2394 1 1 27 PHE CB C 104.368 10.065 -3.049 1.00 . A A . 23 PHE CB 1 1
2 2395 1 1 27 PHE CD1 C 105.355 8.949 -1.017 1.00 . A A . 23 PHE CD1 1 1
2 2396 1 1 27 PHE CD2 C 105.274 7.712 -3.101 1.00 . A A . 23 PHE CD2 1 1
2 2397 1 1 27 PHE CE1 C 105.956 7.851 -0.389 1.00 . A A . 23 PHE CE1 1 1
2 2398 1 1 27 PHE CE2 C 105.875 6.614 -2.474 1.00 . A A . 23 PHE CE2 1 1
2 2399 1 1 27 PHE CG C 105.015 8.879 -2.373 1.00 . A A . 23 PHE CG 1 1
2 2400 1 1 27 PHE CZ C 106.215 6.684 -1.117 1.00 . A A . 23 PHE CZ 1 1
2 2401 1 1 27 PHE H H 103.794 12.706 -3.651 1.00 . A A . 23 PHE H 1 1
2 2402 1 1 27 PHE HA H 105.696 11.253 -1.846 1.00 . A A . 23 PHE HA 1 1
2 2403 1 1 27 PHE HB2 H 103.379 10.215 -2.640 1.00 . A A . 23 PHE HB2 1 1
2 2404 1 1 27 PHE HB3 H 104.292 9.882 -4.110 1.00 . A A . 23 PHE HB3 1 1
2 2405 1 1 27 PHE HD1 H 105.155 9.850 -0.455 1.00 . A A . 23 PHE HD1 1 1
2 2406 1 1 27 PHE HD2 H 105.011 7.659 -4.147 1.00 . A A . 23 PHE HD2 1 1
2 2407 1 1 27 PHE HE1 H 106.218 7.904 0.657 1.00 . A A . 23 PHE HE1 1 1
2 2408 1 1 27 PHE HE2 H 106.074 5.714 -3.035 1.00 . A A . 23 PHE HE2 1 1
2 2409 1 1 27 PHE HZ H 106.678 5.837 -0.633 1.00 . A A . 23 PHE HZ 1 1
2 2410 1 1 27 PHE N N 104.216 12.430 -2.810 1.00 . A A . 23 PHE N 1 1
2 2411 1 1 27 PHE O O 106.393 12.574 -4.479 1.00 . A A . 23 PHE O 1 1
2 2412 1 1 28 TYR C C 107.412 10.983 -6.645 1.00 . A A . 24 TYR C 1 1
2 2413 1 1 28 TYR CA C 108.020 10.548 -5.307 1.00 . A A . 24 TYR CA 1 1
2 2414 1 1 28 TYR CB C 108.569 9.125 -5.405 1.00 . A A . 24 TYR CB 1 1
2 2415 1 1 28 TYR CD1 C 110.184 9.578 -3.525 1.00 . A A . 24 TYR CD1 1 1
2 2416 1 1 28 TYR CD2 C 108.815 7.580 -3.430 1.00 . A A . 24 TYR CD2 1 1
2 2417 1 1 28 TYR CE1 C 110.770 9.235 -2.300 1.00 . A A . 24 TYR CE1 1 1
2 2418 1 1 28 TYR CE2 C 109.401 7.236 -2.206 1.00 . A A . 24 TYR CE2 1 1
2 2419 1 1 28 TYR CG C 109.206 8.751 -4.090 1.00 . A A . 24 TYR CG 1 1
2 2420 1 1 28 TYR CZ C 110.378 8.063 -1.642 1.00 . A A . 24 TYR CZ 1 1
2 2421 1 1 28 TYR H H 106.838 9.618 -3.767 1.00 . A A . 24 TYR H 1 1
2 2422 1 1 28 TYR HA H 108.806 11.224 -5.013 1.00 . A A . 24 TYR HA 1 1
2 2423 1 1 28 TYR HB2 H 107.759 8.441 -5.621 1.00 . A A . 24 TYR HB2 1 1
2 2424 1 1 28 TYR HB3 H 109.306 9.071 -6.192 1.00 . A A . 24 TYR HB3 1 1
2 2425 1 1 28 TYR HD1 H 110.486 10.482 -4.033 1.00 . A A . 24 TYR HD1 1 1
2 2426 1 1 28 TYR HD2 H 108.061 6.941 -3.866 1.00 . A A . 24 TYR HD2 1 1
2 2427 1 1 28 TYR HE1 H 111.524 9.874 -1.864 1.00 . A A . 24 TYR HE1 1 1
2 2428 1 1 28 TYR HE2 H 109.098 6.333 -1.698 1.00 . A A . 24 TYR HE2 1 1
2 2429 1 1 28 TYR HH H 110.254 7.645 0.217 1.00 . A A . 24 TYR HH 1 1
2 2430 1 1 28 TYR N N 106.975 10.464 -4.240 1.00 . A A . 24 TYR N 1 1
2 2431 1 1 28 TYR O O 107.128 10.170 -7.502 1.00 . A A . 24 TYR O 1 1
2 2432 1 1 28 TYR OH O 110.955 7.725 -0.434 1.00 . A A . 24 TYR OH 1 1
2 2433 1 1 29 GLY C C 105.155 12.299 -8.231 1.00 . A A . 25 GLY C 1 1
2 2434 1 1 29 GLY CA C 106.618 12.750 -8.111 1.00 . A A . 25 GLY CA 1 1
2 2435 1 1 29 GLY H H 107.445 12.900 -6.126 1.00 . A A . 25 GLY H 1 1
2 2436 1 1 29 GLY HA2 H 106.664 13.829 -8.137 1.00 . A A . 25 GLY HA2 1 1
2 2437 1 1 29 GLY HA3 H 107.182 12.348 -8.940 1.00 . A A . 25 GLY HA3 1 1
2 2438 1 1 29 GLY N N 107.209 12.261 -6.830 1.00 . A A . 25 GLY N 1 1
2 2439 1 1 29 GLY O O 104.516 12.516 -9.241 1.00 . A A . 25 GLY O 1 1
2 2440 1 1 30 LYS C C 102.464 11.665 -6.019 1.00 . A A . 26 LYS C 1 1
2 2441 1 1 30 LYS CA C 103.202 11.221 -7.282 1.00 . A A . 26 LYS CA 1 1
2 2442 1 1 30 LYS CB C 103.281 9.696 -7.359 1.00 . A A . 26 LYS CB 1 1
2 2443 1 1 30 LYS CD C 103.394 9.819 -9.853 1.00 . A A . 26 LYS CD 1 1
2 2444 1 1 30 LYS CE C 103.329 8.709 -10.904 1.00 . A A . 26 LYS CE 1 1
2 2445 1 1 30 LYS CG C 104.087 9.291 -8.595 1.00 . A A . 26 LYS CG 1 1
2 2446 1 1 30 LYS H H 105.136 11.513 -6.404 1.00 . A A . 26 LYS H 1 1
2 2447 1 1 30 LYS HA H 102.719 11.613 -8.163 1.00 . A A . 26 LYS HA 1 1
2 2448 1 1 30 LYS HB2 H 103.765 9.315 -6.471 1.00 . A A . 26 LYS HB2 1 1
2 2449 1 1 30 LYS HB3 H 102.285 9.286 -7.431 1.00 . A A . 26 LYS HB3 1 1
2 2450 1 1 30 LYS HD2 H 102.392 10.139 -9.603 1.00 . A A . 26 LYS HD2 1 1
2 2451 1 1 30 LYS HD3 H 103.951 10.654 -10.248 1.00 . A A . 26 LYS HD3 1 1
2 2452 1 1 30 LYS HE2 H 103.273 7.741 -10.425 1.00 . A A . 26 LYS HE2 1 1
2 2453 1 1 30 LYS HE3 H 102.484 8.857 -11.557 1.00 . A A . 26 LYS HE3 1 1
2 2454 1 1 30 LYS HG2 H 105.081 9.709 -8.529 1.00 . A A . 26 LYS HG2 1 1
2 2455 1 1 30 LYS HG3 H 104.152 8.215 -8.647 1.00 . A A . 26 LYS HG3 1 1
2 2456 1 1 30 LYS HZ1 H 104.703 8.019 -12.307 1.00 . A A . 26 LYS HZ1 1 1
2 2457 1 1 30 LYS HZ2 H 105.402 8.873 -11.014 1.00 . A A . 26 LYS HZ2 1 1
2 2458 1 1 30 LYS HZ3 H 104.573 9.709 -12.240 1.00 . A A . 26 LYS HZ3 1 1
2 2459 1 1 30 LYS N N 104.617 11.677 -7.215 1.00 . A A . 26 LYS N 1 1
2 2460 1 1 30 LYS NZ N 104.598 8.837 -11.675 1.00 . A A . 26 LYS NZ 1 1
2 2461 1 1 30 LYS O O 103.067 11.876 -4.987 1.00 . A A . 26 LYS O 1 1
2 2462 1 1 31 ALA C C 99.564 11.047 -4.389 1.00 . A A . 27 ALA C 1 1
2 2463 1 1 31 ALA CA C 100.420 12.213 -4.866 1.00 . A A . 27 ALA CA 1 1
2 2464 1 1 31 ALA CB C 99.546 13.383 -5.312 1.00 . A A . 27 ALA CB 1 1
2 2465 1 1 31 ALA H H 100.689 11.609 -6.913 1.00 . A A . 27 ALA H 1 1
2 2466 1 1 31 ALA HA H 101.099 12.529 -4.090 1.00 . A A . 27 ALA HA 1 1
2 2467 1 1 31 ALA HB1 H 100.116 14.298 -5.255 1.00 . A A . 27 ALA HB1 1 1
2 2468 1 1 31 ALA HB2 H 98.684 13.454 -4.666 1.00 . A A . 27 ALA HB2 1 1
2 2469 1 1 31 ALA HB3 H 99.223 13.223 -6.329 1.00 . A A . 27 ALA HB3 1 1
2 2470 1 1 31 ALA N N 101.169 11.797 -6.080 1.00 . A A . 27 ALA N 1 1
2 2471 1 1 31 ALA O O 98.580 10.693 -5.005 1.00 . A A . 27 ALA O 1 1
2 2472 1 1 32 ILE C C 97.776 9.725 -2.305 1.00 . A A . 28 ILE C 1 1
2 2473 1 1 32 ILE CA C 99.158 9.274 -2.811 1.00 . A A . 28 ILE CA 1 1
2 2474 1 1 32 ILE CB C 100.009 8.687 -1.662 1.00 . A A . 28 ILE CB 1 1
2 2475 1 1 32 ILE CD1 C 101.793 7.007 -1.103 1.00 . A A . 28 ILE CD1 1 1
2 2476 1 1 32 ILE CG1 C 101.053 7.722 -2.243 1.00 . A A . 28 ILE CG1 1 1
2 2477 1 1 32 ILE CG2 C 99.124 7.924 -0.656 1.00 . A A . 28 ILE CG2 1 1
2 2478 1 1 32 ILE H H 100.750 10.716 -2.833 1.00 . A A . 28 ILE H 1 1
2 2479 1 1 32 ILE HA H 99.052 8.538 -3.591 1.00 . A A . 28 ILE HA 1 1
2 2480 1 1 32 ILE HB H 100.517 9.491 -1.152 1.00 . A A . 28 ILE HB 1 1
2 2481 1 1 32 ILE HD11 H 101.201 6.169 -0.761 1.00 . A A . 28 ILE HD11 1 1
2 2482 1 1 32 ILE HD12 H 101.944 7.695 -0.284 1.00 . A A . 28 ILE HD12 1 1
2 2483 1 1 32 ILE HD13 H 102.748 6.653 -1.457 1.00 . A A . 28 ILE HD13 1 1
2 2484 1 1 32 ILE HG12 H 100.557 6.990 -2.865 1.00 . A A . 28 ILE HG12 1 1
2 2485 1 1 32 ILE HG13 H 101.763 8.276 -2.837 1.00 . A A . 28 ILE HG13 1 1
2 2486 1 1 32 ILE HG21 H 98.636 7.101 -1.157 1.00 . A A . 28 ILE HG21 1 1
2 2487 1 1 32 ILE HG22 H 98.379 8.592 -0.251 1.00 . A A . 28 ILE HG22 1 1
2 2488 1 1 32 ILE HG23 H 99.739 7.544 0.147 1.00 . A A . 28 ILE HG23 1 1
2 2489 1 1 32 ILE N N 99.942 10.430 -3.309 1.00 . A A . 28 ILE N 1 1
2 2490 1 1 32 ILE O O 97.673 10.397 -1.294 1.00 . A A . 28 ILE O 1 1
2 2491 1 1 33 PRO C C 95.164 8.776 -1.232 1.00 . A A . 29 PRO C 1 1
2 2492 1 1 33 PRO CA C 95.385 9.589 -2.508 1.00 . A A . 29 PRO CA 1 1
2 2493 1 1 33 PRO CB C 94.491 9.118 -3.652 1.00 . A A . 29 PRO CB 1 1
2 2494 1 1 33 PRO CD C 96.744 8.495 -4.222 1.00 . A A . 29 PRO CD 1 1
2 2495 1 1 33 PRO CG C 95.301 8.085 -4.369 1.00 . A A . 29 PRO CG 1 1
2 2496 1 1 33 PRO HA H 95.255 10.640 -2.322 1.00 . A A . 29 PRO HA 1 1
2 2497 1 1 33 PRO HB2 H 93.581 8.687 -3.262 1.00 . A A . 29 PRO HB2 1 1
2 2498 1 1 33 PRO HB3 H 94.266 9.937 -4.316 1.00 . A A . 29 PRO HB3 1 1
2 2499 1 1 33 PRO HD2 H 97.379 7.626 -4.132 1.00 . A A . 29 PRO HD2 1 1
2 2500 1 1 33 PRO HD3 H 97.054 9.107 -5.057 1.00 . A A . 29 PRO HD3 1 1
2 2501 1 1 33 PRO HG2 H 95.141 7.116 -3.921 1.00 . A A . 29 PRO HG2 1 1
2 2502 1 1 33 PRO HG3 H 95.034 8.061 -5.413 1.00 . A A . 29 PRO HG3 1 1
2 2503 1 1 33 PRO N N 96.749 9.285 -2.980 1.00 . A A . 29 PRO N 1 1
2 2504 1 1 33 PRO O O 95.419 7.588 -1.200 1.00 . A A . 29 PRO O 1 1
2 2505 1 1 34 LEU C C 93.632 7.442 0.898 1.00 . A A . 30 LEU C 1 1
2 2506 1 1 34 LEU CA C 94.571 8.632 1.102 1.00 . A A . 30 LEU CA 1 1
2 2507 1 1 34 LEU CB C 93.966 9.617 2.112 1.00 . A A . 30 LEU CB 1 1
2 2508 1 1 34 LEU CD1 C 94.493 11.254 3.919 1.00 . A A . 30 LEU CD1 1 1
2 2509 1 1 34 LEU CD2 C 96.360 9.957 2.907 1.00 . A A . 30 LEU CD2 1 1
2 2510 1 1 34 LEU CG C 95.010 10.634 2.622 1.00 . A A . 30 LEU CG 1 1
2 2511 1 1 34 LEU H H 94.571 10.362 -0.190 1.00 . A A . 30 LEU H 1 1
2 2512 1 1 34 LEU HA H 95.529 8.285 1.453 1.00 . A A . 30 LEU HA 1 1
2 2513 1 1 34 LEU HB2 H 93.157 10.152 1.638 1.00 . A A . 30 LEU HB2 1 1
2 2514 1 1 34 LEU HB3 H 93.575 9.062 2.952 1.00 . A A . 30 LEU HB3 1 1
2 2515 1 1 34 LEU HD11 H 94.749 10.612 4.750 1.00 . A A . 30 LEU HD11 1 1
2 2516 1 1 34 LEU HD12 H 93.419 11.359 3.865 1.00 . A A . 30 LEU HD12 1 1
2 2517 1 1 34 LEU HD13 H 94.944 12.224 4.061 1.00 . A A . 30 LEU HD13 1 1
2 2518 1 1 34 LEU HD21 H 96.903 10.531 3.646 1.00 . A A . 30 LEU HD21 1 1
2 2519 1 1 34 LEU HD22 H 96.938 9.907 1.997 1.00 . A A . 30 LEU HD22 1 1
2 2520 1 1 34 LEU HD23 H 96.193 8.958 3.280 1.00 . A A . 30 LEU HD23 1 1
2 2521 1 1 34 LEU HG H 95.143 11.414 1.884 1.00 . A A . 30 LEU HG 1 1
2 2522 1 1 34 LEU N N 94.741 9.397 -0.167 1.00 . A A . 30 LEU N 1 1
2 2523 1 1 34 LEU O O 93.629 6.516 1.675 1.00 . A A . 30 LEU O 1 1
2 2524 1 1 35 GLU C C 92.728 4.980 -0.491 1.00 . A A . 31 GLU C 1 1
2 2525 1 1 35 GLU CA C 91.926 6.283 -0.355 1.00 . A A . 31 GLU CA 1 1
2 2526 1 1 35 GLU CB C 91.177 6.596 -1.653 1.00 . A A . 31 GLU CB 1 1
2 2527 1 1 35 GLU CD C 91.602 7.472 -3.954 1.00 . A A . 31 GLU CD 1 1
2 2528 1 1 35 GLU CG C 92.155 6.594 -2.830 1.00 . A A . 31 GLU CG 1 1
2 2529 1 1 35 GLU H H 92.855 8.188 -0.773 1.00 . A A . 31 GLU H 1 1
2 2530 1 1 35 GLU HA H 91.225 6.207 0.462 1.00 . A A . 31 GLU HA 1 1
2 2531 1 1 35 GLU HB2 H 90.416 5.847 -1.816 1.00 . A A . 31 GLU HB2 1 1
2 2532 1 1 35 GLU HB3 H 90.713 7.568 -1.575 1.00 . A A . 31 GLU HB3 1 1
2 2533 1 1 35 GLU HG2 H 93.110 6.979 -2.505 1.00 . A A . 31 GLU HG2 1 1
2 2534 1 1 35 GLU HG3 H 92.279 5.585 -3.193 1.00 . A A . 31 GLU HG3 1 1
2 2535 1 1 35 GLU N N 92.844 7.440 -0.139 1.00 . A A . 31 GLU N 1 1
2 2536 1 1 35 GLU O O 92.185 3.897 -0.392 1.00 . A A . 31 GLU O 1 1
2 2537 1 1 35 GLU OE1 O 91.346 8.637 -3.697 1.00 . A A . 31 GLU OE1 1 1
2 2538 1 1 35 GLU OE2 O 91.444 6.965 -5.052 1.00 . A A . 31 GLU OE2 1 1
2 2539 1 1 36 VAL C C 95.430 3.402 0.466 1.00 . A A . 32 VAL C 1 1
2 2540 1 1 36 VAL CA C 94.832 3.833 -0.881 1.00 . A A . 32 VAL CA 1 1
2 2541 1 1 36 VAL CB C 95.946 4.200 -1.876 1.00 . A A . 32 VAL CB 1 1
2 2542 1 1 36 VAL CG1 C 95.333 4.831 -3.129 1.00 . A A . 32 VAL CG1 1 1
2 2543 1 1 36 VAL CG2 C 96.922 5.194 -1.231 1.00 . A A . 32 VAL CG2 1 1
2 2544 1 1 36 VAL H H 94.434 5.951 -0.816 1.00 . A A . 32 VAL H 1 1
2 2545 1 1 36 VAL HA H 94.229 3.038 -1.290 1.00 . A A . 32 VAL HA 1 1
2 2546 1 1 36 VAL HB H 96.481 3.303 -2.156 1.00 . A A . 32 VAL HB 1 1
2 2547 1 1 36 VAL HG11 H 94.639 5.605 -2.840 1.00 . A A . 32 VAL HG11 1 1
2 2548 1 1 36 VAL HG12 H 94.812 4.074 -3.696 1.00 . A A . 32 VAL HG12 1 1
2 2549 1 1 36 VAL HG13 H 96.117 5.258 -3.737 1.00 . A A . 32 VAL HG13 1 1
2 2550 1 1 36 VAL HG21 H 97.115 6.006 -1.915 1.00 . A A . 32 VAL HG21 1 1
2 2551 1 1 36 VAL HG22 H 97.850 4.690 -1.001 1.00 . A A . 32 VAL HG22 1 1
2 2552 1 1 36 VAL HG23 H 96.492 5.584 -0.321 1.00 . A A . 32 VAL HG23 1 1
2 2553 1 1 36 VAL N N 94.012 5.072 -0.728 1.00 . A A . 32 VAL N 1 1
2 2554 1 1 36 VAL O O 95.737 2.245 0.672 1.00 . A A . 32 VAL O 1 1
2 2555 1 1 37 ILE C C 95.201 4.226 3.836 1.00 . A A . 33 ILE C 1 1
2 2556 1 1 37 ILE CA C 96.195 3.941 2.699 1.00 . A A . 33 ILE CA 1 1
2 2557 1 1 37 ILE CB C 97.465 4.791 2.831 1.00 . A A . 33 ILE CB 1 1
2 2558 1 1 37 ILE CD1 C 98.285 7.097 3.338 1.00 . A A . 33 ILE CD1 1 1
2 2559 1 1 37 ILE CG1 C 97.091 6.274 2.849 1.00 . A A . 33 ILE CG1 1 1
2 2560 1 1 37 ILE CG2 C 98.382 4.519 1.638 1.00 . A A . 33 ILE CG2 1 1
2 2561 1 1 37 ILE H H 95.360 5.250 1.200 1.00 . A A . 33 ILE H 1 1
2 2562 1 1 37 ILE HA H 96.460 2.900 2.694 1.00 . A A . 33 ILE HA 1 1
2 2563 1 1 37 ILE HB H 97.987 4.530 3.746 1.00 . A A . 33 ILE HB 1 1
2 2564 1 1 37 ILE HD11 H 99.189 6.726 2.879 1.00 . A A . 33 ILE HD11 1 1
2 2565 1 1 37 ILE HD12 H 98.364 7.012 4.412 1.00 . A A . 33 ILE HD12 1 1
2 2566 1 1 37 ILE HD13 H 98.143 8.133 3.068 1.00 . A A . 33 ILE HD13 1 1
2 2567 1 1 37 ILE HG12 H 96.822 6.588 1.851 1.00 . A A . 33 ILE HG12 1 1
2 2568 1 1 37 ILE HG13 H 96.255 6.427 3.512 1.00 . A A . 33 ILE HG13 1 1
2 2569 1 1 37 ILE HG21 H 97.813 4.060 0.843 1.00 . A A . 33 ILE HG21 1 1
2 2570 1 1 37 ILE HG22 H 99.178 3.855 1.940 1.00 . A A . 33 ILE HG22 1 1
2 2571 1 1 37 ILE HG23 H 98.803 5.450 1.288 1.00 . A A . 33 ILE HG23 1 1
2 2572 1 1 37 ILE N N 95.607 4.319 1.380 1.00 . A A . 33 ILE N 1 1
2 2573 1 1 37 ILE O O 95.330 3.709 4.926 1.00 . A A . 33 ILE O 1 1
2 2574 1 1 38 LYS C C 91.959 4.449 4.459 1.00 . A A . 34 LYS C 1 1
2 2575 1 1 38 LYS CA C 93.195 5.324 4.654 1.00 . A A . 34 LYS CA 1 1
2 2576 1 1 38 LYS CB C 92.837 6.807 4.495 1.00 . A A . 34 LYS CB 1 1
2 2577 1 1 38 LYS CD C 92.004 7.004 6.856 1.00 . A A . 34 LYS CD 1 1
2 2578 1 1 38 LYS CE C 90.737 6.761 7.680 1.00 . A A . 34 LYS CE 1 1
2 2579 1 1 38 LYS CG C 91.632 7.160 5.380 1.00 . A A . 34 LYS CG 1 1
2 2580 1 1 38 LYS H H 94.102 5.428 2.698 1.00 . A A . 34 LYS H 1 1
2 2581 1 1 38 LYS HA H 93.622 5.147 5.628 1.00 . A A . 34 LYS HA 1 1
2 2582 1 1 38 LYS HB2 H 93.680 7.410 4.784 1.00 . A A . 34 LYS HB2 1 1
2 2583 1 1 38 LYS HB3 H 92.589 7.009 3.467 1.00 . A A . 34 LYS HB3 1 1
2 2584 1 1 38 LYS HD2 H 92.676 6.166 6.973 1.00 . A A . 34 LYS HD2 1 1
2 2585 1 1 38 LYS HD3 H 92.487 7.905 7.203 1.00 . A A . 34 LYS HD3 1 1
2 2586 1 1 38 LYS HE2 H 89.970 6.311 7.063 1.00 . A A . 34 LYS HE2 1 1
2 2587 1 1 38 LYS HE3 H 90.954 6.134 8.530 1.00 . A A . 34 LYS HE3 1 1
2 2588 1 1 38 LYS HG2 H 91.335 8.181 5.191 1.00 . A A . 34 LYS HG2 1 1
2 2589 1 1 38 LYS HG3 H 90.811 6.498 5.148 1.00 . A A . 34 LYS HG3 1 1
2 2590 1 1 38 LYS HZ1 H 90.964 8.451 8.874 1.00 . A A . 34 LYS HZ1 1 1
2 2591 1 1 38 LYS HZ2 H 89.347 8.062 8.525 1.00 . A A . 34 LYS HZ2 1 1
2 2592 1 1 38 LYS HZ3 H 90.330 8.773 7.335 1.00 . A A . 34 LYS HZ3 1 1
2 2593 1 1 38 LYS N N 94.200 5.028 3.587 1.00 . A A . 34 LYS N 1 1
2 2594 1 1 38 LYS NZ N 90.312 8.113 8.138 1.00 . A A . 34 LYS NZ 1 1
2 2595 1 1 38 LYS O O 91.601 4.091 3.355 1.00 . A A . 34 LYS O 1 1
2 2596 1 1 39 GLY C C 90.439 1.838 5.952 1.00 . A A . 35 GLY C 1 1
2 2597 1 1 39 GLY CA C 90.110 3.236 5.425 1.00 . A A . 35 GLY CA 1 1
2 2598 1 1 39 GLY H H 91.628 4.392 6.411 1.00 . A A . 35 GLY H 1 1
2 2599 1 1 39 GLY HA2 H 89.309 3.665 6.010 1.00 . A A . 35 GLY HA2 1 1
2 2600 1 1 39 GLY HA3 H 89.806 3.166 4.392 1.00 . A A . 35 GLY HA3 1 1
2 2601 1 1 39 GLY N N 91.314 4.096 5.532 1.00 . A A . 35 GLY N 1 1
2 2602 1 1 39 GLY O O 89.573 0.993 6.066 1.00 . A A . 35 GLY O 1 1
2 2603 1 1 40 GLY C C 93.530 0.139 7.085 1.00 . A A . 36 GLY C 1 1
2 2604 1 1 40 GLY CA C 92.033 0.224 6.796 1.00 . A A . 36 GLY CA 1 1
2 2605 1 1 40 GLY H H 92.380 2.269 6.183 1.00 . A A . 36 GLY H 1 1
2 2606 1 1 40 GLY HA2 H 91.482 0.036 7.707 1.00 . A A . 36 GLY HA2 1 1
2 2607 1 1 40 GLY HA3 H 91.771 -0.521 6.059 1.00 . A A . 36 GLY HA3 1 1
2 2608 1 1 40 GLY N N 91.682 1.578 6.278 1.00 . A A . 36 GLY N 1 1
2 2609 1 1 40 GLY O O 94.118 1.041 7.648 1.00 . A A . 36 GLY O 1 1
2 2610 1 1 41 ARG C C 96.379 -1.216 5.655 1.00 . A A . 37 ARG C 1 1
2 2611 1 1 41 ARG CA C 95.611 -1.098 6.971 1.00 . A A . 37 ARG CA 1 1
2 2612 1 1 41 ARG CB C 95.733 -2.388 7.782 1.00 . A A . 37 ARG CB 1 1
2 2613 1 1 41 ARG CD C 94.054 -3.289 9.401 1.00 . A A . 37 ARG CD 1 1
2 2614 1 1 41 ARG CG C 95.092 -2.191 9.157 1.00 . A A . 37 ARG CG 1 1
2 2615 1 1 41 ARG CZ C 93.296 -4.141 11.536 1.00 . A A . 37 ARG CZ 1 1
2 2616 1 1 41 ARG H H 93.657 -1.665 6.261 1.00 . A A . 37 ARG H 1 1
2 2617 1 1 41 ARG HA H 95.975 -0.265 7.548 1.00 . A A . 37 ARG HA 1 1
2 2618 1 1 41 ARG HB2 H 95.228 -3.189 7.260 1.00 . A A . 37 ARG HB2 1 1
2 2619 1 1 41 ARG HB3 H 96.776 -2.640 7.905 1.00 . A A . 37 ARG HB3 1 1
2 2620 1 1 41 ARG HD2 H 93.055 -2.887 9.303 1.00 . A A . 37 ARG HD2 1 1
2 2621 1 1 41 ARG HD3 H 94.201 -4.107 8.712 1.00 . A A . 37 ARG HD3 1 1
2 2622 1 1 41 ARG HE H 95.207 -3.756 11.159 1.00 . A A . 37 ARG HE 1 1
2 2623 1 1 41 ARG HG2 H 95.856 -2.238 9.920 1.00 . A A . 37 ARG HG2 1 1
2 2624 1 1 41 ARG HG3 H 94.607 -1.226 9.193 1.00 . A A . 37 ARG HG3 1 1
2 2625 1 1 41 ARG HH11 H 92.360 -5.084 10.038 1.00 . A A . 37 ARG HH11 1 1
2 2626 1 1 41 ARG HH12 H 91.565 -5.146 11.576 1.00 . A A . 37 ARG HH12 1 1
2 2627 1 1 41 ARG HH21 H 93.997 -3.288 13.206 1.00 . A A . 37 ARG HH21 1 1
2 2628 1 1 41 ARG HH22 H 92.491 -4.128 13.369 1.00 . A A . 37 ARG HH22 1 1
2 2629 1 1 41 ARG N N 94.152 -0.947 6.710 1.00 . A A . 37 ARG N 1 1
2 2630 1 1 41 ARG NE N 94.296 -3.748 10.796 1.00 . A A . 37 ARG NE 1 1
2 2631 1 1 41 ARG NH1 N 92.331 -4.845 11.009 1.00 . A A . 37 ARG NH1 1 1
2 2632 1 1 41 ARG NH2 N 93.258 -3.828 12.802 1.00 . A A . 37 ARG NH2 1 1
2 2633 1 1 41 ARG O O 96.007 -1.964 4.773 1.00 . A A . 37 ARG O 1 1
2 2634 1 1 42 HIS C C 99.728 -0.507 4.530 1.00 . A A . 38 HIS C 1 1
2 2635 1 1 42 HIS CA C 98.225 -0.547 4.245 1.00 . A A . 38 HIS CA 1 1
2 2636 1 1 42 HIS CB C 97.792 0.689 3.465 1.00 . A A . 38 HIS CB 1 1
2 2637 1 1 42 HIS CD2 C 95.672 -0.068 2.109 1.00 . A A . 38 HIS CD2 1 1
2 2638 1 1 42 HIS CE1 C 94.157 0.864 3.346 1.00 . A A . 38 HIS CE1 1 1
2 2639 1 1 42 HIS CG C 96.330 0.567 3.133 1.00 . A A . 38 HIS CG 1 1
2 2640 1 1 42 HIS H H 97.726 0.127 6.229 1.00 . A A . 38 HIS H 1 1
2 2641 1 1 42 HIS HA H 97.969 -1.437 3.693 1.00 . A A . 38 HIS HA 1 1
2 2642 1 1 42 HIS HB2 H 97.957 1.575 4.072 1.00 . A A . 38 HIS HB2 1 1
2 2643 1 1 42 HIS HB3 H 98.366 0.762 2.551 1.00 . A A . 38 HIS HB3 1 1
2 2644 1 1 42 HIS HD1 H 95.486 1.681 4.724 1.00 . A A . 38 HIS HD1 1 1
2 2645 1 1 42 HIS HD2 H 96.147 -0.631 1.320 1.00 . A A . 38 HIS HD2 1 1
2 2646 1 1 42 HIS HE1 H 93.205 1.194 3.735 1.00 . A A . 38 HIS HE1 1 1
2 2647 1 1 42 HIS N N 97.444 -0.478 5.511 1.00 . A A . 38 HIS N 1 1
2 2648 1 1 42 HIS ND1 N 95.344 1.154 3.910 1.00 . A A . 38 HIS ND1 1 1
2 2649 1 1 42 HIS NE2 N 94.300 0.122 2.245 1.00 . A A . 38 HIS NE2 1 1
2 2650 1 1 42 HIS O O 100.173 0.082 5.494 1.00 . A A . 38 HIS O 1 1
2 2651 1 1 43 LEU C C 102.671 -0.308 2.803 1.00 . A A . 39 LEU C 1 1
2 2652 1 1 43 LEU CA C 101.987 -1.123 3.901 1.00 . A A . 39 LEU CA 1 1
2 2653 1 1 43 LEU CB C 102.413 -2.588 3.816 1.00 . A A . 39 LEU CB 1 1
2 2654 1 1 43 LEU CD1 C 104.321 -2.468 5.427 1.00 . A A . 39 LEU CD1 1 1
2 2655 1 1 43 LEU CD2 C 104.395 -4.080 3.524 1.00 . A A . 39 LEU CD2 1 1
2 2656 1 1 43 LEU CG C 103.933 -2.689 3.964 1.00 . A A . 39 LEU CG 1 1
2 2657 1 1 43 LEU H H 100.129 -1.592 2.916 1.00 . A A . 39 LEU H 1 1
2 2658 1 1 43 LEU HA H 102.225 -0.725 4.873 1.00 . A A . 39 LEU HA 1 1
2 2659 1 1 43 LEU HB2 H 101.937 -3.148 4.606 1.00 . A A . 39 LEU HB2 1 1
2 2660 1 1 43 LEU HB3 H 102.122 -2.992 2.860 1.00 . A A . 39 LEU HB3 1 1
2 2661 1 1 43 LEU HD11 H 103.609 -2.967 6.068 1.00 . A A . 39 LEU HD11 1 1
2 2662 1 1 43 LEU HD12 H 104.321 -1.411 5.644 1.00 . A A . 39 LEU HD12 1 1
2 2663 1 1 43 LEU HD13 H 105.307 -2.871 5.603 1.00 . A A . 39 LEU HD13 1 1
2 2664 1 1 43 LEU HD21 H 104.306 -4.767 4.352 1.00 . A A . 39 LEU HD21 1 1
2 2665 1 1 43 LEU HD22 H 105.426 -4.032 3.205 1.00 . A A . 39 LEU HD22 1 1
2 2666 1 1 43 LEU HD23 H 103.780 -4.421 2.704 1.00 . A A . 39 LEU HD23 1 1
2 2667 1 1 43 LEU HG H 104.405 -1.938 3.348 1.00 . A A . 39 LEU HG 1 1
2 2668 1 1 43 LEU N N 100.511 -1.127 3.689 1.00 . A A . 39 LEU N 1 1
2 2669 1 1 43 LEU O O 102.646 -0.668 1.643 1.00 . A A . 39 LEU O 1 1
2 2670 1 1 44 ILE C C 105.463 1.295 2.117 1.00 . A A . 40 ILE C 1 1
2 2671 1 1 44 ILE CA C 103.971 1.618 2.136 1.00 . A A . 40 ILE CA 1 1
2 2672 1 1 44 ILE CB C 103.743 3.060 2.575 1.00 . A A . 40 ILE CB 1 1
2 2673 1 1 44 ILE CD1 C 101.989 4.770 3.115 1.00 . A A . 40 ILE CD1 1 1
2 2674 1 1 44 ILE CG1 C 102.239 3.311 2.728 1.00 . A A . 40 ILE CG1 1 1
2 2675 1 1 44 ILE CG2 C 104.322 4.016 1.529 1.00 . A A . 40 ILE CG2 1 1
2 2676 1 1 44 ILE H H 103.292 1.056 4.101 1.00 . A A . 40 ILE H 1 1
2 2677 1 1 44 ILE HA H 103.536 1.455 1.163 1.00 . A A . 40 ILE HA 1 1
2 2678 1 1 44 ILE HB H 104.239 3.221 3.515 1.00 . A A . 40 ILE HB 1 1
2 2679 1 1 44 ILE HD11 H 101.203 5.177 2.495 1.00 . A A . 40 ILE HD11 1 1
2 2680 1 1 44 ILE HD12 H 102.893 5.342 2.972 1.00 . A A . 40 ILE HD12 1 1
2 2681 1 1 44 ILE HD13 H 101.691 4.820 4.152 1.00 . A A . 40 ILE HD13 1 1
2 2682 1 1 44 ILE HG12 H 101.744 3.098 1.791 1.00 . A A . 40 ILE HG12 1 1
2 2683 1 1 44 ILE HG13 H 101.845 2.664 3.497 1.00 . A A . 40 ILE HG13 1 1
2 2684 1 1 44 ILE HG21 H 103.615 4.139 0.723 1.00 . A A . 40 ILE HG21 1 1
2 2685 1 1 44 ILE HG22 H 105.244 3.612 1.142 1.00 . A A . 40 ILE HG22 1 1
2 2686 1 1 44 ILE HG23 H 104.515 4.976 1.988 1.00 . A A . 40 ILE HG23 1 1
2 2687 1 1 44 ILE N N 103.283 0.784 3.160 1.00 . A A . 40 ILE N 1 1
2 2688 1 1 44 ILE O O 106.134 1.309 3.128 1.00 . A A . 40 ILE O 1 1
2 2689 1 1 45 PHE C C 108.227 1.933 0.493 1.00 . A A . 41 PHE C 1 1
2 2690 1 1 45 PHE CA C 107.435 0.679 0.876 1.00 . A A . 41 PHE CA 1 1
2 2691 1 1 45 PHE CB C 107.524 -0.379 -0.224 1.00 . A A . 41 PHE CB 1 1
2 2692 1 1 45 PHE CD1 C 108.338 -2.114 1.413 1.00 . A A . 41 PHE CD1 1 1
2 2693 1 1 45 PHE CD2 C 106.498 -2.678 -0.062 1.00 . A A . 41 PHE CD2 1 1
2 2694 1 1 45 PHE CE1 C 108.274 -3.391 1.982 1.00 . A A . 41 PHE CE1 1 1
2 2695 1 1 45 PHE CE2 C 106.434 -3.956 0.507 1.00 . A A . 41 PHE CE2 1 1
2 2696 1 1 45 PHE CG C 107.451 -1.756 0.392 1.00 . A A . 41 PHE CG 1 1
2 2697 1 1 45 PHE CZ C 107.322 -4.312 1.529 1.00 . A A . 41 PHE CZ 1 1
2 2698 1 1 45 PHE H H 105.421 0.999 0.176 1.00 . A A . 41 PHE H 1 1
2 2699 1 1 45 PHE HA H 107.794 0.274 1.809 1.00 . A A . 41 PHE HA 1 1
2 2700 1 1 45 PHE HB2 H 106.703 -0.249 -0.914 1.00 . A A . 41 PHE HB2 1 1
2 2701 1 1 45 PHE HB3 H 108.460 -0.271 -0.753 1.00 . A A . 41 PHE HB3 1 1
2 2702 1 1 45 PHE HD1 H 109.071 -1.405 1.764 1.00 . A A . 41 PHE HD1 1 1
2 2703 1 1 45 PHE HD2 H 105.811 -2.404 -0.849 1.00 . A A . 41 PHE HD2 1 1
2 2704 1 1 45 PHE HE1 H 108.959 -3.666 2.770 1.00 . A A . 41 PHE HE1 1 1
2 2705 1 1 45 PHE HE2 H 105.700 -4.666 0.158 1.00 . A A . 41 PHE HE2 1 1
2 2706 1 1 45 PHE HZ H 107.273 -5.298 1.967 1.00 . A A . 41 PHE HZ 1 1
2 2707 1 1 45 PHE N N 105.984 1.004 0.972 1.00 . A A . 41 PHE N 1 1
2 2708 1 1 45 PHE O O 107.973 2.554 -0.520 1.00 . A A . 41 PHE O 1 1
2 2709 1 1 46 CYS C C 111.459 3.161 0.766 1.00 . A A . 42 CYS C 1 1
2 2710 1 1 46 CYS CA C 109.992 3.527 0.979 1.00 . A A . 42 CYS CA 1 1
2 2711 1 1 46 CYS CB C 109.854 4.437 2.200 1.00 . A A . 42 CYS CB 1 1
2 2712 1 1 46 CYS H H 109.373 1.796 2.110 1.00 . A A . 42 CYS H 1 1
2 2713 1 1 46 CYS HA H 109.597 4.023 0.105 1.00 . A A . 42 CYS HA 1 1
2 2714 1 1 46 CYS HB2 H 109.705 3.833 3.084 1.00 . A A . 42 CYS HB2 1 1
2 2715 1 1 46 CYS HB3 H 110.758 5.027 2.312 1.00 . A A . 42 CYS HB3 1 1
2 2716 1 1 46 CYS HG H 107.867 5.451 2.747 1.00 . A A . 42 CYS HG 1 1
2 2717 1 1 46 CYS N N 109.185 2.310 1.297 1.00 . A A . 42 CYS N 1 1
2 2718 1 1 46 CYS O O 111.923 2.127 1.203 1.00 . A A . 42 CYS O 1 1
2 2719 1 1 46 CYS SG S 108.435 5.539 1.977 1.00 . A A . 42 CYS SG 1 1
2 2720 1 1 47 HIS C C 114.508 4.631 0.766 1.00 . A A . 43 HIS C 1 1
2 2721 1 1 47 HIS CA C 113.637 3.727 -0.120 1.00 . A A . 43 HIS CA 1 1
2 2722 1 1 47 HIS CB C 113.870 4.024 -1.605 1.00 . A A . 43 HIS CB 1 1
2 2723 1 1 47 HIS CD2 C 112.671 6.187 -2.504 1.00 . A A . 43 HIS CD2 1 1
2 2724 1 1 47 HIS CE1 C 114.140 7.647 -1.866 1.00 . A A . 43 HIS CE1 1 1
2 2725 1 1 47 HIS CG C 113.674 5.493 -1.873 1.00 . A A . 43 HIS CG 1 1
2 2726 1 1 47 HIS H H 111.801 4.845 -0.225 1.00 . A A . 43 HIS H 1 1
2 2727 1 1 47 HIS HA H 113.848 2.689 0.083 1.00 . A A . 43 HIS HA 1 1
2 2728 1 1 47 HIS HB2 H 114.878 3.742 -1.872 1.00 . A A . 43 HIS HB2 1 1
2 2729 1 1 47 HIS HB3 H 113.167 3.455 -2.199 1.00 . A A . 43 HIS HB3 1 1
2 2730 1 1 47 HIS HD1 H 115.436 6.274 -0.992 1.00 . A A . 43 HIS HD1 1 1
2 2731 1 1 47 HIS HD2 H 111.786 5.745 -2.937 1.00 . A A . 43 HIS HD2 1 1
2 2732 1 1 47 HIS HE1 H 114.656 8.580 -1.691 1.00 . A A . 43 HIS HE1 1 1
2 2733 1 1 47 HIS N N 112.195 4.012 0.109 1.00 . A A . 43 HIS N 1 1
2 2734 1 1 47 HIS ND1 N 114.600 6.445 -1.474 1.00 . A A . 43 HIS ND1 1 1
2 2735 1 1 47 HIS NE2 N 112.968 7.547 -2.498 1.00 . A A . 43 HIS NE2 1 1
2 2736 1 1 47 HIS O O 115.721 4.567 0.724 1.00 . A A . 43 HIS O 1 1
2 2737 1 1 48 SER C C 114.157 6.388 3.867 1.00 . A A . 44 SER C 1 1
2 2738 1 1 48 SER CA C 114.713 6.373 2.442 1.00 . A A . 44 SER CA 1 1
2 2739 1 1 48 SER CB C 114.612 7.759 1.804 1.00 . A A . 44 SER CB 1 1
2 2740 1 1 48 SER H H 112.926 5.523 1.593 1.00 . A A . 44 SER H 1 1
2 2741 1 1 48 SER HA H 115.739 6.051 2.454 1.00 . A A . 44 SER HA 1 1
2 2742 1 1 48 SER HB2 H 114.679 8.515 2.570 1.00 . A A . 44 SER HB2 1 1
2 2743 1 1 48 SER HB3 H 115.424 7.889 1.099 1.00 . A A . 44 SER HB3 1 1
2 2744 1 1 48 SER HG H 112.760 8.346 1.717 1.00 . A A . 44 SER HG 1 1
2 2745 1 1 48 SER N N 113.904 5.476 1.567 1.00 . A A . 44 SER N 1 1
2 2746 1 1 48 SER O O 112.963 6.440 4.086 1.00 . A A . 44 SER O 1 1
2 2747 1 1 48 SER OG O 113.364 7.883 1.134 1.00 . A A . 44 SER OG 1 1
2 2748 1 1 49 LYS C C 114.064 7.723 6.660 1.00 . A A . 45 LYS C 1 1
2 2749 1 1 49 LYS CA C 114.594 6.342 6.258 1.00 . A A . 45 LYS CA 1 1
2 2750 1 1 49 LYS CB C 115.866 6.007 7.035 1.00 . A A . 45 LYS CB 1 1
2 2751 1 1 49 LYS CD C 116.617 5.344 9.324 1.00 . A A . 45 LYS CD 1 1
2 2752 1 1 49 LYS CE C 116.297 6.535 10.229 1.00 . A A . 45 LYS CE 1 1
2 2753 1 1 49 LYS CG C 115.514 5.185 8.275 1.00 . A A . 45 LYS CG 1 1
2 2754 1 1 49 LYS H H 115.986 6.294 4.619 1.00 . A A . 45 LYS H 1 1
2 2755 1 1 49 LYS HA H 113.848 5.583 6.428 1.00 . A A . 45 LYS HA 1 1
2 2756 1 1 49 LYS HB2 H 116.530 5.436 6.400 1.00 . A A . 45 LYS HB2 1 1
2 2757 1 1 49 LYS HB3 H 116.355 6.921 7.334 1.00 . A A . 45 LYS HB3 1 1
2 2758 1 1 49 LYS HD2 H 116.679 4.444 9.920 1.00 . A A . 45 LYS HD2 1 1
2 2759 1 1 49 LYS HD3 H 117.562 5.514 8.829 1.00 . A A . 45 LYS HD3 1 1
2 2760 1 1 49 LYS HE2 H 115.582 7.190 9.750 1.00 . A A . 45 LYS HE2 1 1
2 2761 1 1 49 LYS HE3 H 115.919 6.195 11.180 1.00 . A A . 45 LYS HE3 1 1
2 2762 1 1 49 LYS HG2 H 114.575 5.532 8.682 1.00 . A A . 45 LYS HG2 1 1
2 2763 1 1 49 LYS HG3 H 115.427 4.144 8.003 1.00 . A A . 45 LYS HG3 1 1
2 2764 1 1 49 LYS HZ1 H 117.540 7.859 11.248 1.00 . A A . 45 LYS HZ1 1 1
2 2765 1 1 49 LYS HZ2 H 117.817 7.797 9.572 1.00 . A A . 45 LYS HZ2 1 1
2 2766 1 1 49 LYS HZ3 H 118.350 6.531 10.572 1.00 . A A . 45 LYS HZ3 1 1
2 2767 1 1 49 LYS N N 115.030 6.338 4.833 1.00 . A A . 45 LYS N 1 1
2 2768 1 1 49 LYS NZ N 117.599 7.233 10.420 1.00 . A A . 45 LYS NZ 1 1
2 2769 1 1 49 LYS O O 113.092 7.840 7.380 1.00 . A A . 45 LYS O 1 1
2 2770 1 1 50 LYS C C 112.788 10.352 6.114 1.00 . A A . 46 LYS C 1 1
2 2771 1 1 50 LYS CA C 114.235 10.143 6.562 1.00 . A A . 46 LYS CA 1 1
2 2772 1 1 50 LYS CB C 115.162 11.080 5.791 1.00 . A A . 46 LYS CB 1 1
2 2773 1 1 50 LYS CD C 117.539 10.983 5.027 1.00 . A A . 46 LYS CD 1 1
2 2774 1 1 50 LYS CE C 118.726 11.878 5.390 1.00 . A A . 46 LYS CE 1 1
2 2775 1 1 50 LYS CG C 116.608 10.853 6.235 1.00 . A A . 46 LYS CG 1 1
2 2776 1 1 50 LYS H H 115.479 8.653 5.627 1.00 . A A . 46 LYS H 1 1
2 2777 1 1 50 LYS HA H 114.334 10.314 7.622 1.00 . A A . 46 LYS HA 1 1
2 2778 1 1 50 LYS HB2 H 115.074 10.879 4.732 1.00 . A A . 46 LYS HB2 1 1
2 2779 1 1 50 LYS HB3 H 114.882 12.104 5.986 1.00 . A A . 46 LYS HB3 1 1
2 2780 1 1 50 LYS HD2 H 117.897 10.005 4.743 1.00 . A A . 46 LYS HD2 1 1
2 2781 1 1 50 LYS HD3 H 116.998 11.423 4.202 1.00 . A A . 46 LYS HD3 1 1
2 2782 1 1 50 LYS HE2 H 118.790 12.712 4.704 1.00 . A A . 46 LYS HE2 1 1
2 2783 1 1 50 LYS HE3 H 118.637 12.230 6.406 1.00 . A A . 46 LYS HE3 1 1
2 2784 1 1 50 LYS HG2 H 116.876 11.590 6.979 1.00 . A A . 46 LYS HG2 1 1
2 2785 1 1 50 LYS HG3 H 116.705 9.864 6.656 1.00 . A A . 46 LYS HG3 1 1
2 2786 1 1 50 LYS HZ1 H 119.772 10.125 5.797 1.00 . A A . 46 LYS HZ1 1 1
2 2787 1 1 50 LYS HZ2 H 120.759 11.496 5.625 1.00 . A A . 46 LYS HZ2 1 1
2 2788 1 1 50 LYS HZ3 H 120.070 10.764 4.255 1.00 . A A . 46 LYS HZ3 1 1
2 2789 1 1 50 LYS N N 114.697 8.769 6.204 1.00 . A A . 46 LYS N 1 1
2 2790 1 1 50 LYS NZ N 119.922 11.000 5.257 1.00 . A A . 46 LYS NZ 1 1
2 2791 1 1 50 LYS O O 112.006 11.003 6.780 1.00 . A A . 46 LYS O 1 1
2 2792 1 1 51 LYS C C 110.093 9.096 5.314 1.00 . A A . 47 LYS C 1 1
2 2793 1 1 51 LYS CA C 111.039 9.964 4.488 1.00 . A A . 47 LYS CA 1 1
2 2794 1 1 51 LYS CB C 111.088 9.484 3.039 1.00 . A A . 47 LYS CB 1 1
2 2795 1 1 51 LYS CD C 109.706 11.269 1.970 1.00 . A A . 47 LYS CD 1 1
2 2796 1 1 51 LYS CE C 110.288 11.453 0.567 1.00 . A A . 47 LYS CE 1 1
2 2797 1 1 51 LYS CG C 109.756 9.788 2.353 1.00 . A A . 47 LYS CG 1 1
2 2798 1 1 51 LYS H H 113.077 9.283 4.477 1.00 . A A . 47 LYS H 1 1
2 2799 1 1 51 LYS HA H 110.738 10.999 4.527 1.00 . A A . 47 LYS HA 1 1
2 2800 1 1 51 LYS HB2 H 111.888 9.994 2.520 1.00 . A A . 47 LYS HB2 1 1
2 2801 1 1 51 LYS HB3 H 111.268 8.419 3.019 1.00 . A A . 47 LYS HB3 1 1
2 2802 1 1 51 LYS HD2 H 108.680 11.609 1.983 1.00 . A A . 47 LYS HD2 1 1
2 2803 1 1 51 LYS HD3 H 110.285 11.844 2.676 1.00 . A A . 47 LYS HD3 1 1
2 2804 1 1 51 LYS HE2 H 110.939 10.625 0.320 1.00 . A A . 47 LYS HE2 1 1
2 2805 1 1 51 LYS HE3 H 109.496 11.541 -0.161 1.00 . A A . 47 LYS HE3 1 1
2 2806 1 1 51 LYS HG2 H 109.663 9.182 1.463 1.00 . A A . 47 LYS HG2 1 1
2 2807 1 1 51 LYS HG3 H 108.943 9.565 3.028 1.00 . A A . 47 LYS HG3 1 1
2 2808 1 1 51 LYS HZ1 H 111.757 12.666 1.407 1.00 . A A . 47 LYS HZ1 1 1
2 2809 1 1 51 LYS HZ2 H 110.410 13.516 0.814 1.00 . A A . 47 LYS HZ2 1 1
2 2810 1 1 51 LYS HZ3 H 111.557 12.878 -0.264 1.00 . A A . 47 LYS HZ3 1 1
2 2811 1 1 51 LYS N N 112.430 9.804 4.990 1.00 . A A . 47 LYS N 1 1
2 2812 1 1 51 LYS NZ N 111.061 12.724 0.636 1.00 . A A . 47 LYS NZ 1 1
2 2813 1 1 51 LYS O O 108.961 9.455 5.565 1.00 . A A . 47 LYS O 1 1
2 2814 1 1 52 CYS C C 109.280 7.794 7.844 1.00 . A A . 48 CYS C 1 1
2 2815 1 1 52 CYS CA C 109.696 7.067 6.566 1.00 . A A . 48 CYS CA 1 1
2 2816 1 1 52 CYS CB C 110.581 5.863 6.891 1.00 . A A . 48 CYS CB 1 1
2 2817 1 1 52 CYS H H 111.478 7.695 5.539 1.00 . A A . 48 CYS H 1 1
2 2818 1 1 52 CYS HA H 108.829 6.752 6.007 1.00 . A A . 48 CYS HA 1 1
2 2819 1 1 52 CYS HB2 H 111.615 6.179 6.933 1.00 . A A . 48 CYS HB2 1 1
2 2820 1 1 52 CYS HB3 H 110.292 5.448 7.845 1.00 . A A . 48 CYS HB3 1 1
2 2821 1 1 52 CYS HG H 110.080 5.045 4.805 1.00 . A A . 48 CYS HG 1 1
2 2822 1 1 52 CYS N N 110.557 7.959 5.747 1.00 . A A . 48 CYS N 1 1
2 2823 1 1 52 CYS O O 108.189 7.615 8.349 1.00 . A A . 48 CYS O 1 1
2 2824 1 1 52 CYS SG S 110.388 4.607 5.602 1.00 . A A . 48 CYS SG 1 1
2 2825 1 1 53 ASP C C 108.702 10.404 9.323 1.00 . A A . 49 ASP C 1 1
2 2826 1 1 53 ASP CA C 109.789 9.364 9.613 1.00 . A A . 49 ASP CA 1 1
2 2827 1 1 53 ASP CB C 111.085 10.054 10.037 1.00 . A A . 49 ASP CB 1 1
2 2828 1 1 53 ASP CG C 111.951 9.074 10.830 1.00 . A A . 49 ASP CG 1 1
2 2829 1 1 53 ASP H H 111.016 8.759 7.940 1.00 . A A . 49 ASP H 1 1
2 2830 1 1 53 ASP HA H 109.465 8.681 10.381 1.00 . A A . 49 ASP HA 1 1
2 2831 1 1 53 ASP HB2 H 111.623 10.381 9.157 1.00 . A A . 49 ASP HB2 1 1
2 2832 1 1 53 ASP HB3 H 110.853 10.908 10.656 1.00 . A A . 49 ASP HB3 1 1
2 2833 1 1 53 ASP N N 110.140 8.622 8.368 1.00 . A A . 49 ASP N 1 1
2 2834 1 1 53 ASP O O 107.707 10.485 10.015 1.00 . A A . 49 ASP O 1 1
2 2835 1 1 53 ASP OD1 O 111.402 8.121 11.357 1.00 . A A . 49 ASP OD1 1 1
2 2836 1 1 53 ASP OD2 O 113.150 9.293 10.895 1.00 . A A . 49 ASP OD2 1 1
2 2837 1 1 54 GLU C C 106.617 11.588 7.380 1.00 . A A . 50 GLU C 1 1
2 2838 1 1 54 GLU CA C 107.869 12.241 7.970 1.00 . A A . 50 GLU CA 1 1
2 2839 1 1 54 GLU CB C 108.538 13.141 6.926 1.00 . A A . 50 GLU CB 1 1
2 2840 1 1 54 GLU CD C 110.141 15.054 7.088 1.00 . A A . 50 GLU CD 1 1
2 2841 1 1 54 GLU CG C 109.918 13.578 7.424 1.00 . A A . 50 GLU CG 1 1
2 2842 1 1 54 GLU H H 109.701 11.118 7.764 1.00 . A A . 50 GLU H 1 1
2 2843 1 1 54 GLU HA H 107.616 12.818 8.846 1.00 . A A . 50 GLU HA 1 1
2 2844 1 1 54 GLU HB2 H 108.646 12.596 5.999 1.00 . A A . 50 GLU HB2 1 1
2 2845 1 1 54 GLU HB3 H 107.925 14.014 6.759 1.00 . A A . 50 GLU HB3 1 1
2 2846 1 1 54 GLU HG2 H 109.973 13.438 8.494 1.00 . A A . 50 GLU HG2 1 1
2 2847 1 1 54 GLU HG3 H 110.678 12.982 6.943 1.00 . A A . 50 GLU HG3 1 1
2 2848 1 1 54 GLU N N 108.888 11.201 8.307 1.00 . A A . 50 GLU N 1 1
2 2849 1 1 54 GLU O O 105.502 11.929 7.720 1.00 . A A . 50 GLU O 1 1
2 2850 1 1 54 GLU OE1 O 109.558 15.889 7.759 1.00 . A A . 50 GLU OE1 1 1
2 2851 1 1 54 GLU OE2 O 110.894 15.325 6.167 1.00 . A A . 50 GLU OE2 1 1
2 2852 1 1 55 LEU C C 104.730 9.340 6.911 1.00 . A A . 51 LEU C 1 1
2 2853 1 1 55 LEU CA C 105.635 9.978 5.850 1.00 . A A . 51 LEU CA 1 1
2 2854 1 1 55 LEU CB C 106.265 8.906 4.952 1.00 . A A . 51 LEU CB 1 1
2 2855 1 1 55 LEU CD1 C 104.152 7.594 4.612 1.00 . A A . 51 LEU CD1 1 1
2 2856 1 1 55 LEU CD2 C 104.636 9.566 3.155 1.00 . A A . 51 LEU CD2 1 1
2 2857 1 1 55 LEU CG C 105.256 8.390 3.916 1.00 . A A . 51 LEU CG 1 1
2 2858 1 1 55 LEU H H 107.714 10.410 6.226 1.00 . A A . 51 LEU H 1 1
2 2859 1 1 55 LEU HA H 105.076 10.678 5.251 1.00 . A A . 51 LEU HA 1 1
2 2860 1 1 55 LEU HB2 H 107.113 9.331 4.437 1.00 . A A . 51 LEU HB2 1 1
2 2861 1 1 55 LEU HB3 H 106.598 8.081 5.565 1.00 . A A . 51 LEU HB3 1 1
2 2862 1 1 55 LEU HD11 H 103.690 6.925 3.900 1.00 . A A . 51 LEU HD11 1 1
2 2863 1 1 55 LEU HD12 H 103.409 8.271 5.002 1.00 . A A . 51 LEU HD12 1 1
2 2864 1 1 55 LEU HD13 H 104.579 7.018 5.420 1.00 . A A . 51 LEU HD13 1 1
2 2865 1 1 55 LEU HD21 H 104.334 9.237 2.171 1.00 . A A . 51 LEU HD21 1 1
2 2866 1 1 55 LEU HD22 H 105.363 10.358 3.063 1.00 . A A . 51 LEU HD22 1 1
2 2867 1 1 55 LEU HD23 H 103.773 9.929 3.693 1.00 . A A . 51 LEU HD23 1 1
2 2868 1 1 55 LEU HG H 105.769 7.744 3.217 1.00 . A A . 51 LEU HG 1 1
2 2869 1 1 55 LEU N N 106.801 10.658 6.488 1.00 . A A . 51 LEU N 1 1
2 2870 1 1 55 LEU O O 103.520 9.428 6.838 1.00 . A A . 51 LEU O 1 1
2 2871 1 1 56 ALA C C 103.856 9.113 9.880 1.00 . A A . 52 ALA C 1 1
2 2872 1 1 56 ALA CA C 104.447 8.055 8.943 1.00 . A A . 52 ALA CA 1 1
2 2873 1 1 56 ALA CB C 105.389 7.128 9.707 1.00 . A A . 52 ALA CB 1 1
2 2874 1 1 56 ALA H H 106.274 8.628 7.944 1.00 . A A . 52 ALA H 1 1
2 2875 1 1 56 ALA HA H 103.659 7.479 8.485 1.00 . A A . 52 ALA HA 1 1
2 2876 1 1 56 ALA HB1 H 106.226 7.696 10.083 1.00 . A A . 52 ALA HB1 1 1
2 2877 1 1 56 ALA HB2 H 105.746 6.354 9.044 1.00 . A A . 52 ALA HB2 1 1
2 2878 1 1 56 ALA HB3 H 104.858 6.678 10.532 1.00 . A A . 52 ALA HB3 1 1
2 2879 1 1 56 ALA N N 105.297 8.695 7.895 1.00 . A A . 52 ALA N 1 1
2 2880 1 1 56 ALA O O 102.663 9.157 10.104 1.00 . A A . 52 ALA O 1 1
2 2881 1 1 57 ALA C C 103.139 11.896 10.573 1.00 . A A . 53 ALA C 1 1
2 2882 1 1 57 ALA CA C 104.131 11.022 11.338 1.00 . A A . 53 ALA CA 1 1
2 2883 1 1 57 ALA CB C 105.345 11.840 11.777 1.00 . A A . 53 ALA CB 1 1
2 2884 1 1 57 ALA H H 105.632 9.932 10.234 1.00 . A A . 53 ALA H 1 1
2 2885 1 1 57 ALA HA H 103.657 10.571 12.195 1.00 . A A . 53 ALA HA 1 1
2 2886 1 1 57 ALA HB1 H 106.189 11.182 11.924 1.00 . A A . 53 ALA HB1 1 1
2 2887 1 1 57 ALA HB2 H 105.119 12.349 12.702 1.00 . A A . 53 ALA HB2 1 1
2 2888 1 1 57 ALA HB3 H 105.584 12.567 11.015 1.00 . A A . 53 ALA HB3 1 1
2 2889 1 1 57 ALA N N 104.672 9.973 10.426 1.00 . A A . 53 ALA N 1 1
2 2890 1 1 57 ALA O O 102.112 12.293 11.087 1.00 . A A . 53 ALA O 1 1
2 2891 1 1 58 LYS C C 101.148 12.338 8.436 1.00 . A A . 54 LYS C 1 1
2 2892 1 1 58 LYS CA C 102.513 13.024 8.527 1.00 . A A . 54 LYS CA 1 1
2 2893 1 1 58 LYS CB C 103.171 13.102 7.148 1.00 . A A . 54 LYS CB 1 1
2 2894 1 1 58 LYS CD C 102.058 12.938 4.922 1.00 . A A . 54 LYS CD 1 1
2 2895 1 1 58 LYS CE C 103.406 12.793 4.213 1.00 . A A . 54 LYS CE 1 1
2 2896 1 1 58 LYS CG C 102.233 13.809 6.166 1.00 . A A . 54 LYS CG 1 1
2 2897 1 1 58 LYS H H 104.267 11.849 8.942 1.00 . A A . 54 LYS H 1 1
2 2898 1 1 58 LYS HA H 102.418 14.010 8.952 1.00 . A A . 54 LYS HA 1 1
2 2899 1 1 58 LYS HB2 H 104.097 13.654 7.223 1.00 . A A . 54 LYS HB2 1 1
2 2900 1 1 58 LYS HB3 H 103.375 12.103 6.791 1.00 . A A . 54 LYS HB3 1 1
2 2901 1 1 58 LYS HD2 H 101.697 11.961 5.215 1.00 . A A . 54 LYS HD2 1 1
2 2902 1 1 58 LYS HD3 H 101.348 13.399 4.254 1.00 . A A . 54 LYS HD3 1 1
2 2903 1 1 58 LYS HE2 H 104.211 12.839 4.932 1.00 . A A . 54 LYS HE2 1 1
2 2904 1 1 58 LYS HE3 H 103.443 11.866 3.663 1.00 . A A . 54 LYS HE3 1 1
2 2905 1 1 58 LYS HG2 H 101.273 13.969 6.635 1.00 . A A . 54 LYS HG2 1 1
2 2906 1 1 58 LYS HG3 H 102.659 14.759 5.881 1.00 . A A . 54 LYS HG3 1 1
2 2907 1 1 58 LYS HZ1 H 103.094 14.796 3.737 1.00 . A A . 54 LYS HZ1 1 1
2 2908 1 1 58 LYS HZ2 H 102.926 13.736 2.421 1.00 . A A . 54 LYS HZ2 1 1
2 2909 1 1 58 LYS HZ3 H 104.470 14.119 3.013 1.00 . A A . 54 LYS HZ3 1 1
2 2910 1 1 58 LYS N N 103.437 12.188 9.338 1.00 . A A . 54 LYS N 1 1
2 2911 1 1 58 LYS NZ N 103.479 13.948 3.275 1.00 . A A . 54 LYS NZ 1 1
2 2912 1 1 58 LYS O O 100.119 12.955 8.621 1.00 . A A . 54 LYS O 1 1
2 2913 1 1 59 LEU C C 99.041 10.516 9.351 1.00 . A A . 55 LEU C 1 1
2 2914 1 1 59 LEU CA C 99.842 10.330 8.061 1.00 . A A . 55 LEU CA 1 1
2 2915 1 1 59 LEU CB C 100.238 8.857 7.867 1.00 . A A . 55 LEU CB 1 1
2 2916 1 1 59 LEU CD1 C 100.005 9.402 5.393 1.00 . A A . 55 LEU CD1 1 1
2 2917 1 1 59 LEU CD2 C 100.778 7.165 6.075 1.00 . A A . 55 LEU CD2 1 1
2 2918 1 1 59 LEU CG C 99.854 8.324 6.462 1.00 . A A . 55 LEU CG 1 1
2 2919 1 1 59 LEU H H 101.981 10.585 8.023 1.00 . A A . 55 LEU H 1 1
2 2920 1 1 59 LEU HA H 99.272 10.683 7.221 1.00 . A A . 55 LEU HA 1 1
2 2921 1 1 59 LEU HB2 H 101.305 8.758 8.001 1.00 . A A . 55 LEU HB2 1 1
2 2922 1 1 59 LEU HB3 H 99.732 8.271 8.615 1.00 . A A . 55 LEU HB3 1 1
2 2923 1 1 59 LEU HD11 H 100.901 9.974 5.585 1.00 . A A . 55 LEU HD11 1 1
2 2924 1 1 59 LEU HD12 H 99.145 10.054 5.415 1.00 . A A . 55 LEU HD12 1 1
2 2925 1 1 59 LEU HD13 H 100.076 8.930 4.429 1.00 . A A . 55 LEU HD13 1 1
2 2926 1 1 59 LEU HD21 H 100.757 6.407 6.832 1.00 . A A . 55 LEU HD21 1 1
2 2927 1 1 59 LEU HD22 H 101.786 7.532 5.966 1.00 . A A . 55 LEU HD22 1 1
2 2928 1 1 59 LEU HD23 H 100.446 6.743 5.137 1.00 . A A . 55 LEU HD23 1 1
2 2929 1 1 59 LEU HG H 98.833 7.975 6.479 1.00 . A A . 55 LEU HG 1 1
2 2930 1 1 59 LEU N N 101.137 11.063 8.161 1.00 . A A . 55 LEU N 1 1
2 2931 1 1 59 LEU O O 97.842 10.710 9.321 1.00 . A A . 55 LEU O 1 1
2 2932 1 1 60 VAL C C 98.214 12.032 11.695 1.00 . A A . 56 VAL C 1 1
2 2933 1 1 60 VAL CA C 98.948 10.685 11.760 1.00 . A A . 56 VAL CA 1 1
2 2934 1 1 60 VAL CB C 100.024 10.699 12.851 1.00 . A A . 56 VAL CB 1 1
2 2935 1 1 60 VAL CG1 C 99.399 11.107 14.188 1.00 . A A . 56 VAL CG1 1 1
2 2936 1 1 60 VAL CG2 C 100.631 9.300 12.983 1.00 . A A . 56 VAL CG2 1 1
2 2937 1 1 60 VAL H H 100.660 10.341 10.493 1.00 . A A . 56 VAL H 1 1
2 2938 1 1 60 VAL HA H 98.252 9.873 11.930 1.00 . A A . 56 VAL HA 1 1
2 2939 1 1 60 VAL HB H 100.798 11.405 12.585 1.00 . A A . 56 VAL HB 1 1
2 2940 1 1 60 VAL HG11 H 98.344 11.291 14.051 1.00 . A A . 56 VAL HG11 1 1
2 2941 1 1 60 VAL HG12 H 99.877 12.006 14.549 1.00 . A A . 56 VAL HG12 1 1
2 2942 1 1 60 VAL HG13 H 99.536 10.314 14.908 1.00 . A A . 56 VAL HG13 1 1
2 2943 1 1 60 VAL HG21 H 100.117 8.756 13.762 1.00 . A A . 56 VAL HG21 1 1
2 2944 1 1 60 VAL HG22 H 101.679 9.384 13.233 1.00 . A A . 56 VAL HG22 1 1
2 2945 1 1 60 VAL HG23 H 100.526 8.773 12.046 1.00 . A A . 56 VAL HG23 1 1
2 2946 1 1 60 VAL N N 99.690 10.481 10.484 1.00 . A A . 56 VAL N 1 1
2 2947 1 1 60 VAL O O 97.126 12.188 12.213 1.00 . A A . 56 VAL O 1 1
2 2948 1 1 61 ALA C C 97.028 14.284 9.887 1.00 . A A . 57 ALA C 1 1
2 2949 1 1 61 ALA CA C 98.160 14.342 10.920 1.00 . A A . 57 ALA CA 1 1
2 2950 1 1 61 ALA CB C 99.272 15.276 10.442 1.00 . A A . 57 ALA CB 1 1
2 2951 1 1 61 ALA H H 99.684 12.843 10.630 1.00 . A A . 57 ALA H 1 1
2 2952 1 1 61 ALA HA H 97.785 14.672 11.876 1.00 . A A . 57 ALA HA 1 1
2 2953 1 1 61 ALA HB1 H 100.059 15.307 11.180 1.00 . A A . 57 ALA HB1 1 1
2 2954 1 1 61 ALA HB2 H 98.872 16.269 10.300 1.00 . A A . 57 ALA HB2 1 1
2 2955 1 1 61 ALA HB3 H 99.669 14.912 9.506 1.00 . A A . 57 ALA HB3 1 1
2 2956 1 1 61 ALA N N 98.809 13.001 11.045 1.00 . A A . 57 ALA N 1 1
2 2957 1 1 61 ALA O O 96.041 14.987 9.991 1.00 . A A . 57 ALA O 1 1
2 2958 1 1 62 LEU C C 94.881 12.641 8.442 1.00 . A A . 58 LEU C 1 1
2 2959 1 1 62 LEU CA C 96.109 13.331 7.850 1.00 . A A . 58 LEU CA 1 1
2 2960 1 1 62 LEU CB C 96.738 12.425 6.793 1.00 . A A . 58 LEU CB 1 1
2 2961 1 1 62 LEU CD1 C 96.453 14.195 5.073 1.00 . A A . 58 LEU CD1 1 1
2 2962 1 1 62 LEU CD2 C 98.570 14.086 6.377 1.00 . A A . 58 LEU CD2 1 1
2 2963 1 1 62 LEU CG C 97.454 13.259 5.737 1.00 . A A . 58 LEU CG 1 1
2 2964 1 1 62 LEU H H 97.968 12.897 8.827 1.00 . A A . 58 LEU H 1 1
2 2965 1 1 62 LEU HA H 95.860 14.292 7.430 1.00 . A A . 58 LEU HA 1 1
2 2966 1 1 62 LEU HB2 H 97.448 11.763 7.267 1.00 . A A . 58 LEU HB2 1 1
2 2967 1 1 62 LEU HB3 H 95.964 11.839 6.320 1.00 . A A . 58 LEU HB3 1 1
2 2968 1 1 62 LEU HD11 H 96.684 15.214 5.344 1.00 . A A . 58 LEU HD11 1 1
2 2969 1 1 62 LEU HD12 H 95.457 13.948 5.408 1.00 . A A . 58 LEU HD12 1 1
2 2970 1 1 62 LEU HD13 H 96.515 14.082 4.002 1.00 . A A . 58 LEU HD13 1 1
2 2971 1 1 62 LEU HD21 H 98.190 14.596 7.247 1.00 . A A . 58 LEU HD21 1 1
2 2972 1 1 62 LEU HD22 H 98.930 14.814 5.664 1.00 . A A . 58 LEU HD22 1 1
2 2973 1 1 62 LEU HD23 H 99.380 13.435 6.662 1.00 . A A . 58 LEU HD23 1 1
2 2974 1 1 62 LEU HG H 97.875 12.598 4.998 1.00 . A A . 58 LEU HG 1 1
2 2975 1 1 62 LEU N N 97.165 13.449 8.893 1.00 . A A . 58 LEU N 1 1
2 2976 1 1 62 LEU O O 93.767 12.819 7.992 1.00 . A A . 58 LEU O 1 1
2 2977 1 1 63 GLY C C 94.233 9.604 10.025 1.00 . A A . 59 GLY C 1 1
2 2978 1 1 63 GLY CA C 93.968 11.113 10.094 1.00 . A A . 59 GLY CA 1 1
2 2979 1 1 63 GLY H H 96.011 11.721 9.771 1.00 . A A . 59 GLY H 1 1
2 2980 1 1 63 GLY HA2 H 93.886 11.420 11.127 1.00 . A A . 59 GLY HA2 1 1
2 2981 1 1 63 GLY HA3 H 93.048 11.337 9.576 1.00 . A A . 59 GLY HA3 1 1
2 2982 1 1 63 GLY N N 95.095 11.846 9.447 1.00 . A A . 59 GLY N 1 1
2 2983 1 1 63 GLY O O 93.407 8.799 10.409 1.00 . A A . 59 GLY O 1 1
2 2984 1 1 64 ILE C C 96.776 7.403 10.456 1.00 . A A . 60 ILE C 1 1
2 2985 1 1 64 ILE CA C 95.715 7.774 9.422 1.00 . A A . 60 ILE CA 1 1
2 2986 1 1 64 ILE CB C 96.287 7.628 8.016 1.00 . A A . 60 ILE CB 1 1
2 2987 1 1 64 ILE CD1 C 95.855 7.988 5.593 1.00 . A A . 60 ILE CD1 1 1
2 2988 1 1 64 ILE CG1 C 95.268 8.124 6.993 1.00 . A A . 60 ILE CG1 1 1
2 2989 1 1 64 ILE CG2 C 96.605 6.165 7.746 1.00 . A A . 60 ILE CG2 1 1
2 2990 1 1 64 ILE H H 96.027 9.880 9.224 1.00 . A A . 60 ILE H 1 1
2 2991 1 1 64 ILE HA H 94.835 7.162 9.533 1.00 . A A . 60 ILE HA 1 1
2 2992 1 1 64 ILE HB H 97.195 8.211 7.936 1.00 . A A . 60 ILE HB 1 1
2 2993 1 1 64 ILE HD11 H 96.862 8.376 5.584 1.00 . A A . 60 ILE HD11 1 1
2 2994 1 1 64 ILE HD12 H 95.246 8.542 4.895 1.00 . A A . 60 ILE HD12 1 1
2 2995 1 1 64 ILE HD13 H 95.868 6.945 5.312 1.00 . A A . 60 ILE HD13 1 1
2 2996 1 1 64 ILE HG12 H 94.369 7.531 7.067 1.00 . A A . 60 ILE HG12 1 1
2 2997 1 1 64 ILE HG13 H 95.035 9.160 7.186 1.00 . A A . 60 ILE HG13 1 1
2 2998 1 1 64 ILE HG21 H 95.718 5.660 7.401 1.00 . A A . 60 ILE HG21 1 1
2 2999 1 1 64 ILE HG22 H 96.952 5.703 8.656 1.00 . A A . 60 ILE HG22 1 1
2 3000 1 1 64 ILE HG23 H 97.370 6.103 6.990 1.00 . A A . 60 ILE HG23 1 1
2 3001 1 1 64 ILE N N 95.379 9.218 9.532 1.00 . A A . 60 ILE N 1 1
2 3002 1 1 64 ILE O O 97.684 8.169 10.714 1.00 . A A . 60 ILE O 1 1
2 3003 1 1 65 ASN C C 98.900 5.245 11.214 1.00 . A A . 61 ASN C 1 1
2 3004 1 1 65 ASN CA C 97.755 5.849 12.010 1.00 . A A . 61 ASN CA 1 1
2 3005 1 1 65 ASN CB C 97.108 4.820 12.932 1.00 . A A . 61 ASN CB 1 1
2 3006 1 1 65 ASN CG C 98.070 4.477 14.070 1.00 . A A . 61 ASN CG 1 1
2 3007 1 1 65 ASN H H 95.994 5.593 10.791 1.00 . A A . 61 ASN H 1 1
2 3008 1 1 65 ASN HA H 98.089 6.709 12.570 1.00 . A A . 61 ASN HA 1 1
2 3009 1 1 65 ASN HB2 H 96.194 5.229 13.342 1.00 . A A . 61 ASN HB2 1 1
2 3010 1 1 65 ASN HB3 H 96.885 3.931 12.370 1.00 . A A . 61 ASN HB3 1 1
2 3011 1 1 65 ASN HD21 H 98.113 2.539 13.640 1.00 . A A . 61 ASN HD21 1 1
2 3012 1 1 65 ASN HD22 H 99.063 3.009 14.966 1.00 . A A . 61 ASN HD22 1 1
2 3013 1 1 65 ASN N N 96.705 6.231 11.031 1.00 . A A . 61 ASN N 1 1
2 3014 1 1 65 ASN ND2 N 98.446 3.239 14.239 1.00 . A A . 61 ASN ND2 1 1
2 3015 1 1 65 ASN O O 98.784 4.172 10.661 1.00 . A A . 61 ASN O 1 1
2 3016 1 1 65 ASN OD1 O 98.484 5.344 14.814 1.00 . A A . 61 ASN OD1 1 1
2 3017 1 1 66 ALA C C 102.377 5.253 11.068 1.00 . A A . 62 ALA C 1 1
2 3018 1 1 66 ALA CA C 101.091 5.416 10.267 1.00 . A A . 62 ALA CA 1 1
2 3019 1 1 66 ALA CB C 101.246 6.458 9.165 1.00 . A A . 62 ALA CB 1 1
2 3020 1 1 66 ALA H H 100.051 6.833 11.506 1.00 . A A . 62 ALA H 1 1
2 3021 1 1 66 ALA HA H 100.804 4.477 9.833 1.00 . A A . 62 ALA HA 1 1
2 3022 1 1 66 ALA HB1 H 101.465 7.421 9.600 1.00 . A A . 62 ALA HB1 1 1
2 3023 1 1 66 ALA HB2 H 100.318 6.520 8.615 1.00 . A A . 62 ALA HB2 1 1
2 3024 1 1 66 ALA HB3 H 102.041 6.171 8.495 1.00 . A A . 62 ALA HB3 1 1
2 3025 1 1 66 ALA N N 99.984 5.946 11.094 1.00 . A A . 62 ALA N 1 1
2 3026 1 1 66 ALA O O 102.648 5.986 11.998 1.00 . A A . 62 ALA O 1 1
2 3027 1 1 67 VAL C C 105.572 3.792 10.401 1.00 . A A . 63 VAL C 1 1
2 3028 1 1 67 VAL CA C 104.471 4.080 11.411 1.00 . A A . 63 VAL CA 1 1
2 3029 1 1 67 VAL CB C 104.297 2.849 12.307 1.00 . A A . 63 VAL CB 1 1
2 3030 1 1 67 VAL CG1 C 105.413 2.836 13.352 1.00 . A A . 63 VAL CG1 1 1
2 3031 1 1 67 VAL CG2 C 102.950 2.868 13.026 1.00 . A A . 63 VAL CG2 1 1
2 3032 1 1 67 VAL H H 102.936 3.729 9.917 1.00 . A A . 63 VAL H 1 1
2 3033 1 1 67 VAL HA H 104.721 4.942 12.009 1.00 . A A . 63 VAL HA 1 1
2 3034 1 1 67 VAL HB H 104.368 1.961 11.699 1.00 . A A . 63 VAL HB 1 1
2 3035 1 1 67 VAL HG11 H 106.296 2.380 12.931 1.00 . A A . 63 VAL HG11 1 1
2 3036 1 1 67 VAL HG12 H 105.091 2.270 14.213 1.00 . A A . 63 VAL HG12 1 1
2 3037 1 1 67 VAL HG13 H 105.639 3.849 13.652 1.00 . A A . 63 VAL HG13 1 1
2 3038 1 1 67 VAL HG21 H 103.076 2.468 14.024 1.00 . A A . 63 VAL HG21 1 1
2 3039 1 1 67 VAL HG22 H 102.247 2.254 12.482 1.00 . A A . 63 VAL HG22 1 1
2 3040 1 1 67 VAL HG23 H 102.585 3.877 13.085 1.00 . A A . 63 VAL HG23 1 1
2 3041 1 1 67 VAL N N 103.179 4.297 10.691 1.00 . A A . 63 VAL N 1 1
2 3042 1 1 67 VAL O O 105.319 3.265 9.336 1.00 . A A . 63 VAL O 1 1
2 3043 1 1 68 ALA C C 108.839 2.779 10.358 1.00 . A A . 64 ALA C 1 1
2 3044 1 1 68 ALA CA C 107.893 3.828 9.772 1.00 . A A . 64 ALA CA 1 1
2 3045 1 1 68 ALA CB C 108.613 5.160 9.576 1.00 . A A . 64 ALA CB 1 1
2 3046 1 1 68 ALA H H 106.981 4.521 11.594 1.00 . A A . 64 ALA H 1 1
2 3047 1 1 68 ALA HA H 107.485 3.486 8.836 1.00 . A A . 64 ALA HA 1 1
2 3048 1 1 68 ALA HB1 H 108.490 5.484 8.554 1.00 . A A . 64 ALA HB1 1 1
2 3049 1 1 68 ALA HB2 H 109.665 5.036 9.790 1.00 . A A . 64 ALA HB2 1 1
2 3050 1 1 68 ALA HB3 H 108.194 5.899 10.242 1.00 . A A . 64 ALA HB3 1 1
2 3051 1 1 68 ALA N N 106.791 4.110 10.725 1.00 . A A . 64 ALA N 1 1
2 3052 1 1 68 ALA O O 109.272 2.884 11.487 1.00 . A A . 64 ALA O 1 1
2 3053 1 1 69 TYR C C 111.325 0.608 9.236 1.00 . A A . 65 TYR C 1 1
2 3054 1 1 69 TYR CA C 110.077 0.710 10.118 1.00 . A A . 65 TYR CA 1 1
2 3055 1 1 69 TYR CB C 109.268 -0.587 10.063 1.00 . A A . 65 TYR CB 1 1
2 3056 1 1 69 TYR CD1 C 111.130 -1.850 11.203 1.00 . A A . 65 TYR CD1 1 1
2 3057 1 1 69 TYR CD2 C 108.864 -2.115 12.028 1.00 . A A . 65 TYR CD2 1 1
2 3058 1 1 69 TYR CE1 C 111.591 -2.735 12.185 1.00 . A A . 65 TYR CE1 1 1
2 3059 1 1 69 TYR CE2 C 109.326 -3.000 13.010 1.00 . A A . 65 TYR CE2 1 1
2 3060 1 1 69 TYR CG C 109.766 -1.540 11.124 1.00 . A A . 65 TYR CG 1 1
2 3061 1 1 69 TYR CZ C 110.689 -3.310 13.089 1.00 . A A . 65 TYR CZ 1 1
2 3062 1 1 69 TYR H H 108.798 1.700 8.691 1.00 . A A . 65 TYR H 1 1
2 3063 1 1 69 TYR HA H 110.355 0.924 11.137 1.00 . A A . 65 TYR HA 1 1
2 3064 1 1 69 TYR HB2 H 108.224 -0.367 10.238 1.00 . A A . 65 TYR HB2 1 1
2 3065 1 1 69 TYR HB3 H 109.385 -1.042 9.091 1.00 . A A . 65 TYR HB3 1 1
2 3066 1 1 69 TYR HD1 H 111.826 -1.408 10.506 1.00 . A A . 65 TYR HD1 1 1
2 3067 1 1 69 TYR HD2 H 107.813 -1.875 11.967 1.00 . A A . 65 TYR HD2 1 1
2 3068 1 1 69 TYR HE1 H 112.642 -2.975 12.246 1.00 . A A . 65 TYR HE1 1 1
2 3069 1 1 69 TYR HE2 H 108.630 -3.443 13.707 1.00 . A A . 65 TYR HE2 1 1
2 3070 1 1 69 TYR HH H 111.958 -4.579 13.741 1.00 . A A . 65 TYR HH 1 1
2 3071 1 1 69 TYR N N 109.160 1.766 9.600 1.00 . A A . 65 TYR N 1 1
2 3072 1 1 69 TYR O O 111.245 0.372 8.046 1.00 . A A . 65 TYR O 1 1
2 3073 1 1 69 TYR OH O 111.143 -4.182 14.057 1.00 . A A . 65 TYR OH 1 1
2 3074 1 1 70 TYR C C 114.905 0.349 9.976 1.00 . A A . 66 TYR C 1 1
2 3075 1 1 70 TYR CA C 113.744 0.697 9.038 1.00 . A A . 66 TYR CA 1 1
2 3076 1 1 70 TYR CB C 113.944 2.082 8.404 1.00 . A A . 66 TYR CB 1 1
2 3077 1 1 70 TYR CD1 C 114.585 3.327 10.506 1.00 . A A . 66 TYR CD1 1 1
2 3078 1 1 70 TYR CD2 C 112.614 4.036 9.283 1.00 . A A . 66 TYR CD2 1 1
2 3079 1 1 70 TYR CE1 C 114.365 4.342 11.445 1.00 . A A . 66 TYR CE1 1 1
2 3080 1 1 70 TYR CE2 C 112.394 5.049 10.222 1.00 . A A . 66 TYR CE2 1 1
2 3081 1 1 70 TYR CG C 113.709 3.175 9.424 1.00 . A A . 66 TYR CG 1 1
2 3082 1 1 70 TYR CZ C 113.269 5.203 11.304 1.00 . A A . 66 TYR CZ 1 1
2 3083 1 1 70 TYR H H 112.509 0.970 10.779 1.00 . A A . 66 TYR H 1 1
2 3084 1 1 70 TYR HA H 113.654 -0.050 8.266 1.00 . A A . 66 TYR HA 1 1
2 3085 1 1 70 TYR HB2 H 114.955 2.160 8.027 1.00 . A A . 66 TYR HB2 1 1
2 3086 1 1 70 TYR HB3 H 113.247 2.203 7.586 1.00 . A A . 66 TYR HB3 1 1
2 3087 1 1 70 TYR HD1 H 115.429 2.663 10.615 1.00 . A A . 66 TYR HD1 1 1
2 3088 1 1 70 TYR HD2 H 111.939 3.918 8.448 1.00 . A A . 66 TYR HD2 1 1
2 3089 1 1 70 TYR HE1 H 115.039 4.460 12.280 1.00 . A A . 66 TYR HE1 1 1
2 3090 1 1 70 TYR HE2 H 111.548 5.713 10.113 1.00 . A A . 66 TYR HE2 1 1
2 3091 1 1 70 TYR HH H 113.906 6.562 12.482 1.00 . A A . 66 TYR HH 1 1
2 3092 1 1 70 TYR N N 112.476 0.783 9.820 1.00 . A A . 66 TYR N 1 1
2 3093 1 1 70 TYR O O 114.731 0.233 11.173 1.00 . A A . 66 TYR O 1 1
2 3094 1 1 70 TYR OH O 113.053 6.202 12.230 1.00 . A A . 66 TYR OH 1 1
2 3095 1 1 71 ARG C C 117.376 0.830 11.466 1.00 . A A . 67 ARG C 1 1
2 3096 1 1 71 ARG CA C 117.240 -0.182 10.321 1.00 . A A . 67 ARG CA 1 1
2 3097 1 1 71 ARG CB C 118.464 -0.125 9.404 1.00 . A A . 67 ARG CB 1 1
2 3098 1 1 71 ARG CD C 120.627 -1.286 8.925 1.00 . A A . 67 ARG CD 1 1
2 3099 1 1 71 ARG CG C 119.596 -0.959 10.008 1.00 . A A . 67 ARG CG 1 1
2 3100 1 1 71 ARG CZ C 120.854 -3.606 8.263 1.00 . A A . 67 ARG CZ 1 1
2 3101 1 1 71 ARG H H 116.207 0.258 8.480 1.00 . A A . 67 ARG H 1 1
2 3102 1 1 71 ARG HA H 117.120 -1.181 10.712 1.00 . A A . 67 ARG HA 1 1
2 3103 1 1 71 ARG HB2 H 118.204 -0.520 8.433 1.00 . A A . 67 ARG HB2 1 1
2 3104 1 1 71 ARG HB3 H 118.789 0.899 9.302 1.00 . A A . 67 ARG HB3 1 1
2 3105 1 1 71 ARG HD2 H 120.181 -1.192 7.943 1.00 . A A . 67 ARG HD2 1 1
2 3106 1 1 71 ARG HD3 H 121.485 -0.638 9.014 1.00 . A A . 67 ARG HD3 1 1
2 3107 1 1 71 ARG HE H 121.410 -2.946 10.052 1.00 . A A . 67 ARG HE 1 1
2 3108 1 1 71 ARG HG2 H 120.071 -0.400 10.801 1.00 . A A . 67 ARG HG2 1 1
2 3109 1 1 71 ARG HG3 H 119.193 -1.878 10.407 1.00 . A A . 67 ARG HG3 1 1
2 3110 1 1 71 ARG HH11 H 118.979 -4.036 8.814 1.00 . A A . 67 ARG HH11 1 1
2 3111 1 1 71 ARG HH12 H 119.589 -4.936 7.466 1.00 . A A . 67 ARG HH12 1 1
2 3112 1 1 71 ARG HH21 H 122.696 -3.398 7.505 1.00 . A A . 67 ARG HH21 1 1
2 3113 1 1 71 ARG HH22 H 121.692 -4.575 6.725 1.00 . A A . 67 ARG HH22 1 1
2 3114 1 1 71 ARG N N 116.083 0.170 9.448 1.00 . A A . 67 ARG N 1 1
2 3115 1 1 71 ARG NE N 121.023 -2.698 9.186 1.00 . A A . 67 ARG NE 1 1
2 3116 1 1 71 ARG NH1 N 119.719 -4.242 8.174 1.00 . A A . 67 ARG NH1 1 1
2 3117 1 1 71 ARG NH2 N 121.823 -3.881 7.433 1.00 . A A . 67 ARG NH2 1 1
2 3118 1 1 71 ARG O O 117.470 2.021 11.246 1.00 . A A . 67 ARG O 1 1
2 3119 1 1 72 GLY C C 116.165 1.922 14.169 1.00 . A A . 68 GLY C 1 1
2 3120 1 1 72 GLY CA C 117.524 1.298 13.845 1.00 . A A . 68 GLY CA 1 1
2 3121 1 1 72 GLY H H 117.316 -0.601 12.844 1.00 . A A . 68 GLY H 1 1
2 3122 1 1 72 GLY HA2 H 117.885 0.754 14.705 1.00 . A A . 68 GLY HA2 1 1
2 3123 1 1 72 GLY HA3 H 118.224 2.081 13.595 1.00 . A A . 68 GLY HA3 1 1
2 3124 1 1 72 GLY N N 117.390 0.364 12.688 1.00 . A A . 68 GLY N 1 1
2 3125 1 1 72 GLY O O 116.071 3.088 14.499 1.00 . A A . 68 GLY O 1 1
2 3126 1 1 73 LEU C C 113.145 0.986 15.574 1.00 . A A . 69 LEU C 1 1
2 3127 1 1 73 LEU CA C 113.761 1.716 14.376 1.00 . A A . 69 LEU CA 1 1
2 3128 1 1 73 LEU CB C 112.959 1.474 13.090 1.00 . A A . 69 LEU CB 1 1
2 3129 1 1 73 LEU CD1 C 110.597 1.658 13.915 1.00 . A A . 69 LEU CD1 1 1
2 3130 1 1 73 LEU CD2 C 111.918 3.746 13.536 1.00 . A A . 69 LEU CD2 1 1
2 3131 1 1 73 LEU CG C 111.667 2.313 13.046 1.00 . A A . 69 LEU CG 1 1
2 3132 1 1 73 LEU H H 115.205 0.222 13.806 1.00 . A A . 69 LEU H 1 1
2 3133 1 1 73 LEU HA H 113.834 2.770 14.578 1.00 . A A . 69 LEU HA 1 1
2 3134 1 1 73 LEU HB2 H 113.572 1.735 12.241 1.00 . A A . 69 LEU HB2 1 1
2 3135 1 1 73 LEU HB3 H 112.701 0.427 13.029 1.00 . A A . 69 LEU HB3 1 1
2 3136 1 1 73 LEU HD11 H 109.710 1.484 13.323 1.00 . A A . 69 LEU HD11 1 1
2 3137 1 1 73 LEU HD12 H 110.355 2.310 14.741 1.00 . A A . 69 LEU HD12 1 1
2 3138 1 1 73 LEU HD13 H 110.966 0.717 14.294 1.00 . A A . 69 LEU HD13 1 1
2 3139 1 1 73 LEU HD21 H 111.670 3.817 14.584 1.00 . A A . 69 LEU HD21 1 1
2 3140 1 1 73 LEU HD22 H 111.300 4.430 12.974 1.00 . A A . 69 LEU HD22 1 1
2 3141 1 1 73 LEU HD23 H 112.957 3.999 13.393 1.00 . A A . 69 LEU HD23 1 1
2 3142 1 1 73 LEU HG H 111.313 2.347 12.028 1.00 . A A . 69 LEU HG 1 1
2 3143 1 1 73 LEU N N 115.111 1.160 14.075 1.00 . A A . 69 LEU N 1 1
2 3144 1 1 73 LEU O O 113.501 -0.134 15.882 1.00 . A A . 69 LEU O 1 1
2 3145 1 1 74 ASP C C 110.273 0.327 17.063 1.00 . A A . 70 ASP C 1 1
2 3146 1 1 74 ASP CA C 111.600 0.972 17.447 1.00 . A A . 70 ASP CA 1 1
2 3147 1 1 74 ASP CB C 111.341 2.101 18.443 1.00 . A A . 70 ASP CB 1 1
2 3148 1 1 74 ASP CG C 112.616 2.923 18.646 1.00 . A A . 70 ASP CG 1 1
2 3149 1 1 74 ASP H H 111.967 2.525 15.996 1.00 . A A . 70 ASP H 1 1
2 3150 1 1 74 ASP HA H 112.266 0.243 17.880 1.00 . A A . 70 ASP HA 1 1
2 3151 1 1 74 ASP HB2 H 110.553 2.737 18.059 1.00 . A A . 70 ASP HB2 1 1
2 3152 1 1 74 ASP HB3 H 111.032 1.677 19.390 1.00 . A A . 70 ASP HB3 1 1
2 3153 1 1 74 ASP N N 112.233 1.619 16.258 1.00 . A A . 70 ASP N 1 1
2 3154 1 1 74 ASP O O 109.573 0.800 16.191 1.00 . A A . 70 ASP O 1 1
2 3155 1 1 74 ASP OD1 O 113.504 2.443 19.330 1.00 . A A . 70 ASP OD1 1 1
2 3156 1 1 74 ASP OD2 O 112.682 4.018 18.113 1.00 . A A . 70 ASP OD2 1 1
2 3157 1 1 75 VAL C C 107.477 -0.391 17.661 1.00 . A A . 71 VAL C 1 1
2 3158 1 1 75 VAL CA C 108.611 -1.378 17.381 1.00 . A A . 71 VAL CA 1 1
2 3159 1 1 75 VAL CB C 108.520 -2.575 18.319 1.00 . A A . 71 VAL CB 1 1
2 3160 1 1 75 VAL CG1 C 109.662 -3.547 18.016 1.00 . A A . 71 VAL CG1 1 1
2 3161 1 1 75 VAL CG2 C 108.636 -2.082 19.760 1.00 . A A . 71 VAL CG2 1 1
2 3162 1 1 75 VAL H H 110.471 -1.099 18.430 1.00 . A A . 71 VAL H 1 1
2 3163 1 1 75 VAL HA H 108.596 -1.703 16.358 1.00 . A A . 71 VAL HA 1 1
2 3164 1 1 75 VAL HB H 107.572 -3.074 18.180 1.00 . A A . 71 VAL HB 1 1
2 3165 1 1 75 VAL HG11 H 110.520 -3.295 18.623 1.00 . A A . 71 VAL HG11 1 1
2 3166 1 1 75 VAL HG12 H 109.927 -3.477 16.971 1.00 . A A . 71 VAL HG12 1 1
2 3167 1 1 75 VAL HG13 H 109.346 -4.555 18.241 1.00 . A A . 71 VAL HG13 1 1
2 3168 1 1 75 VAL HG21 H 108.919 -1.038 19.759 1.00 . A A . 71 VAL HG21 1 1
2 3169 1 1 75 VAL HG22 H 109.387 -2.657 20.277 1.00 . A A . 71 VAL HG22 1 1
2 3170 1 1 75 VAL HG23 H 107.685 -2.196 20.256 1.00 . A A . 71 VAL HG23 1 1
2 3171 1 1 75 VAL N N 109.906 -0.735 17.716 1.00 . A A . 71 VAL N 1 1
2 3172 1 1 75 VAL O O 107.193 -0.053 18.793 1.00 . A A . 71 VAL O 1 1
2 3173 1 1 76 SER C C 104.511 0.659 15.993 1.00 . A A . 72 SER C 1 1
2 3174 1 1 76 SER CA C 105.731 1.062 16.821 1.00 . A A . 72 SER CA 1 1
2 3175 1 1 76 SER CB C 106.299 2.383 16.314 1.00 . A A . 72 SER CB 1 1
2 3176 1 1 76 SER H H 107.101 -0.194 15.732 1.00 . A A . 72 SER H 1 1
2 3177 1 1 76 SER HA H 105.472 1.147 17.864 1.00 . A A . 72 SER HA 1 1
2 3178 1 1 76 SER HB2 H 106.858 2.210 15.407 1.00 . A A . 72 SER HB2 1 1
2 3179 1 1 76 SER HB3 H 105.485 3.068 16.106 1.00 . A A . 72 SER HB3 1 1
2 3180 1 1 76 SER HG H 107.670 2.210 17.693 1.00 . A A . 72 SER HG 1 1
2 3181 1 1 76 SER N N 106.839 0.082 16.632 1.00 . A A . 72 SER N 1 1
2 3182 1 1 76 SER O O 103.383 0.856 16.397 1.00 . A A . 72 SER O 1 1
2 3183 1 1 76 SER OG O 107.165 2.932 17.302 1.00 . A A . 72 SER OG 1 1
2 3184 1 1 77 VAL C C 102.613 -1.186 14.784 1.00 . A A . 73 VAL C 1 1
2 3185 1 1 77 VAL CA C 103.579 -0.309 13.980 1.00 . A A . 73 VAL CA 1 1
2 3186 1 1 77 VAL CB C 104.198 -1.115 12.843 1.00 . A A . 73 VAL CB 1 1
2 3187 1 1 77 VAL CG1 C 103.094 -1.569 11.892 1.00 . A A . 73 VAL CG1 1 1
2 3188 1 1 77 VAL CG2 C 105.225 -0.270 12.074 1.00 . A A . 73 VAL CG2 1 1
2 3189 1 1 77 VAL H H 105.644 -0.045 14.525 1.00 . A A . 73 VAL H 1 1
2 3190 1 1 77 VAL HA H 103.069 0.551 13.588 1.00 . A A . 73 VAL HA 1 1
2 3191 1 1 77 VAL HB H 104.684 -1.973 13.257 1.00 . A A . 73 VAL HB 1 1
2 3192 1 1 77 VAL HG11 H 102.243 -1.909 12.464 1.00 . A A . 73 VAL HG11 1 1
2 3193 1 1 77 VAL HG12 H 103.458 -2.376 11.274 1.00 . A A . 73 VAL HG12 1 1
2 3194 1 1 77 VAL HG13 H 102.798 -0.740 11.268 1.00 . A A . 73 VAL HG13 1 1
2 3195 1 1 77 VAL HG21 H 106.056 -0.894 11.777 1.00 . A A . 73 VAL HG21 1 1
2 3196 1 1 77 VAL HG22 H 105.586 0.526 12.703 1.00 . A A . 73 VAL HG22 1 1
2 3197 1 1 77 VAL HG23 H 104.762 0.150 11.193 1.00 . A A . 73 VAL HG23 1 1
2 3198 1 1 77 VAL N N 104.727 0.102 14.834 1.00 . A A . 73 VAL N 1 1
2 3199 1 1 77 VAL O O 103.008 -2.153 15.404 1.00 . A A . 73 VAL O 1 1
2 3200 1 1 78 ILE C C 99.082 -1.886 14.706 1.00 . A A . 74 ILE C 1 1
2 3201 1 1 78 ILE CA C 100.362 -1.682 15.533 1.00 . A A . 74 ILE CA 1 1
2 3202 1 1 78 ILE CB C 100.058 -0.915 16.837 1.00 . A A . 74 ILE CB 1 1
2 3203 1 1 78 ILE CD1 C 98.370 0.873 16.336 1.00 . A A . 74 ILE CD1 1 1
2 3204 1 1 78 ILE CG1 C 99.852 0.590 16.582 1.00 . A A . 74 ILE CG1 1 1
2 3205 1 1 78 ILE CG2 C 101.223 -1.099 17.808 1.00 . A A . 74 ILE CG2 1 1
2 3206 1 1 78 ILE H H 101.053 -0.082 14.257 1.00 . A A . 74 ILE H 1 1
2 3207 1 1 78 ILE HA H 100.800 -2.636 15.777 1.00 . A A . 74 ILE HA 1 1
2 3208 1 1 78 ILE HB H 99.162 -1.327 17.284 1.00 . A A . 74 ILE HB 1 1
2 3209 1 1 78 ILE HD11 H 98.237 1.240 15.329 1.00 . A A . 74 ILE HD11 1 1
2 3210 1 1 78 ILE HD12 H 98.023 1.615 17.039 1.00 . A A . 74 ILE HD12 1 1
2 3211 1 1 78 ILE HD13 H 97.805 -0.038 16.464 1.00 . A A . 74 ILE HD13 1 1
2 3212 1 1 78 ILE HG12 H 100.179 1.143 17.450 1.00 . A A . 74 ILE HG12 1 1
2 3213 1 1 78 ILE HG13 H 100.422 0.905 15.727 1.00 . A A . 74 ILE HG13 1 1
2 3214 1 1 78 ILE HG21 H 102.079 -0.544 17.452 1.00 . A A . 74 ILE HG21 1 1
2 3215 1 1 78 ILE HG22 H 101.475 -2.146 17.874 1.00 . A A . 74 ILE HG22 1 1
2 3216 1 1 78 ILE HG23 H 100.940 -0.735 18.785 1.00 . A A . 74 ILE HG23 1 1
2 3217 1 1 78 ILE N N 101.351 -0.859 14.772 1.00 . A A . 74 ILE N 1 1
2 3218 1 1 78 ILE O O 98.385 -0.939 14.407 1.00 . A A . 74 ILE O 1 1
2 3219 1 1 79 PRO C C 96.387 -3.660 14.472 1.00 . A A . 75 PRO C 1 1
2 3220 1 1 79 PRO CA C 97.601 -3.431 13.560 1.00 . A A . 75 PRO CA 1 1
2 3221 1 1 79 PRO CB C 97.978 -4.722 12.843 1.00 . A A . 75 PRO CB 1 1
2 3222 1 1 79 PRO CD C 99.585 -4.332 14.643 1.00 . A A . 75 PRO CD 1 1
2 3223 1 1 79 PRO CG C 99.027 -5.374 13.700 1.00 . A A . 75 PRO CG 1 1
2 3224 1 1 79 PRO HA H 97.402 -2.653 12.842 1.00 . A A . 75 PRO HA 1 1
2 3225 1 1 79 PRO HB2 H 97.113 -5.364 12.754 1.00 . A A . 75 PRO HB2 1 1
2 3226 1 1 79 PRO HB3 H 98.384 -4.503 11.868 1.00 . A A . 75 PRO HB3 1 1
2 3227 1 1 79 PRO HD2 H 99.442 -4.640 15.670 1.00 . A A . 75 PRO HD2 1 1
2 3228 1 1 79 PRO HD3 H 100.630 -4.159 14.440 1.00 . A A . 75 PRO HD3 1 1
2 3229 1 1 79 PRO HG2 H 98.584 -6.181 14.266 1.00 . A A . 75 PRO HG2 1 1
2 3230 1 1 79 PRO HG3 H 99.821 -5.757 13.077 1.00 . A A . 75 PRO HG3 1 1
2 3231 1 1 79 PRO N N 98.808 -3.122 14.354 1.00 . A A . 75 PRO N 1 1
2 3232 1 1 79 PRO O O 95.577 -4.531 14.227 1.00 . A A . 75 PRO O 1 1
2 3233 1 1 80 THR C C 94.602 -1.738 16.977 1.00 . A A . 76 THR C 1 1
2 3234 1 1 80 THR CA C 95.088 -3.085 16.435 1.00 . A A . 76 THR CA 1 1
2 3235 1 1 80 THR CB C 95.619 -3.958 17.573 1.00 . A A . 76 THR CB 1 1
2 3236 1 1 80 THR CG2 C 95.621 -5.422 17.134 1.00 . A A . 76 THR CG2 1 1
2 3237 1 1 80 THR H H 96.911 -2.195 15.710 1.00 . A A . 76 THR H 1 1
2 3238 1 1 80 THR HA H 94.288 -3.596 15.923 1.00 . A A . 76 THR HA 1 1
2 3239 1 1 80 THR HB H 94.985 -3.846 18.439 1.00 . A A . 76 THR HB 1 1
2 3240 1 1 80 THR HG1 H 97.361 -4.271 18.381 1.00 . A A . 76 THR HG1 1 1
2 3241 1 1 80 THR HG21 H 96.506 -5.620 16.548 1.00 . A A . 76 THR HG21 1 1
2 3242 1 1 80 THR HG22 H 94.742 -5.620 16.539 1.00 . A A . 76 THR HG22 1 1
2 3243 1 1 80 THR HG23 H 95.617 -6.059 18.006 1.00 . A A . 76 THR HG23 1 1
2 3244 1 1 80 THR N N 96.252 -2.893 15.522 1.00 . A A . 76 THR N 1 1
2 3245 1 1 80 THR O O 94.366 -1.584 18.159 1.00 . A A . 76 THR O 1 1
2 3246 1 1 80 THR OG1 O 96.942 -3.555 17.898 1.00 . A A . 76 THR OG1 1 1
2 3247 1 1 81 ASN C C 93.026 1.189 15.570 1.00 . A A . 77 ASN C 1 1
2 3248 1 1 81 ASN CA C 93.973 0.570 16.599 1.00 . A A . 77 ASN CA 1 1
2 3249 1 1 81 ASN CB C 95.239 1.413 16.741 1.00 . A A . 77 ASN CB 1 1
2 3250 1 1 81 ASN CG C 95.798 1.265 18.159 1.00 . A A . 77 ASN CG 1 1
2 3251 1 1 81 ASN H H 94.642 -0.907 15.175 1.00 . A A . 77 ASN H 1 1
2 3252 1 1 81 ASN HA H 93.483 0.476 17.553 1.00 . A A . 77 ASN HA 1 1
2 3253 1 1 81 ASN HB2 H 95.974 1.076 16.026 1.00 . A A . 77 ASN HB2 1 1
2 3254 1 1 81 ASN HB3 H 95.005 2.451 16.555 1.00 . A A . 77 ASN HB3 1 1
2 3255 1 1 81 ASN HD21 H 96.537 -0.549 17.837 1.00 . A A . 77 ASN HD21 1 1
2 3256 1 1 81 ASN HD22 H 96.784 0.067 19.398 1.00 . A A . 77 ASN HD22 1 1
2 3257 1 1 81 ASN N N 94.448 -0.763 16.125 1.00 . A A . 77 ASN N 1 1
2 3258 1 1 81 ASN ND2 N 96.425 0.170 18.492 1.00 . A A . 77 ASN ND2 1 1
2 3259 1 1 81 ASN O O 92.894 2.392 15.473 1.00 . A A . 77 ASN O 1 1
2 3260 1 1 81 ASN OD1 O 95.661 2.157 18.974 1.00 . A A . 77 ASN OD1 1 1
2 3261 1 1 82 GLY C C 92.064 0.797 12.392 1.00 . A A . 78 GLY C 1 1
2 3262 1 1 82 GLY CA C 91.423 0.902 13.776 1.00 . A A . 78 GLY CA 1 1
2 3263 1 1 82 GLY H H 92.489 -0.596 14.898 1.00 . A A . 78 GLY H 1 1
2 3264 1 1 82 GLY HA2 H 90.508 0.327 13.795 1.00 . A A . 78 GLY HA2 1 1
2 3265 1 1 82 GLY HA3 H 91.202 1.937 13.989 1.00 . A A . 78 GLY HA3 1 1
2 3266 1 1 82 GLY N N 92.365 0.371 14.801 1.00 . A A . 78 GLY N 1 1
2 3267 1 1 82 GLY O O 91.997 -0.227 11.743 1.00 . A A . 78 GLY O 1 1
2 3268 1 1 83 ASP C C 94.780 2.269 10.688 1.00 . A A . 79 ASP C 1 1
2 3269 1 1 83 ASP CA C 93.334 1.796 10.593 1.00 . A A . 79 ASP CA 1 1
2 3270 1 1 83 ASP CB C 92.505 2.733 9.713 1.00 . A A . 79 ASP CB 1 1
2 3271 1 1 83 ASP CG C 91.078 2.190 9.582 1.00 . A A . 79 ASP CG 1 1
2 3272 1 1 83 ASP H H 92.734 2.665 12.471 1.00 . A A . 79 ASP H 1 1
2 3273 1 1 83 ASP HA H 93.304 0.790 10.200 1.00 . A A . 79 ASP HA 1 1
2 3274 1 1 83 ASP HB2 H 92.476 3.716 10.164 1.00 . A A . 79 ASP HB2 1 1
2 3275 1 1 83 ASP HB3 H 92.954 2.799 8.732 1.00 . A A . 79 ASP HB3 1 1
2 3276 1 1 83 ASP N N 92.688 1.847 11.934 1.00 . A A . 79 ASP N 1 1
2 3277 1 1 83 ASP O O 95.063 3.432 10.893 1.00 . A A . 79 ASP O 1 1
2 3278 1 1 83 ASP OD1 O 90.846 1.070 10.010 1.00 . A A . 79 ASP OD1 1 1
2 3279 1 1 83 ASP OD2 O 90.241 2.904 9.055 1.00 . A A . 79 ASP OD2 1 1
2 3280 1 1 84 VAL C C 97.828 1.427 9.300 1.00 . A A . 80 VAL C 1 1
2 3281 1 1 84 VAL CA C 97.130 1.706 10.628 1.00 . A A . 80 VAL CA 1 1
2 3282 1 1 84 VAL CB C 97.697 0.810 11.723 1.00 . A A . 80 VAL CB 1 1
2 3283 1 1 84 VAL CG1 C 97.386 -0.652 11.395 1.00 . A A . 80 VAL CG1 1 1
2 3284 1 1 84 VAL CG2 C 99.214 1.001 11.818 1.00 . A A . 80 VAL CG2 1 1
2 3285 1 1 84 VAL H H 95.427 0.437 10.386 1.00 . A A . 80 VAL H 1 1
2 3286 1 1 84 VAL HA H 97.245 2.736 10.904 1.00 . A A . 80 VAL HA 1 1
2 3287 1 1 84 VAL HB H 97.243 1.075 12.660 1.00 . A A . 80 VAL HB 1 1
2 3288 1 1 84 VAL HG11 H 96.660 -1.030 12.096 1.00 . A A . 80 VAL HG11 1 1
2 3289 1 1 84 VAL HG12 H 98.291 -1.236 11.460 1.00 . A A . 80 VAL HG12 1 1
2 3290 1 1 84 VAL HG13 H 96.987 -0.720 10.394 1.00 . A A . 80 VAL HG13 1 1
2 3291 1 1 84 VAL HG21 H 99.664 0.796 10.859 1.00 . A A . 80 VAL HG21 1 1
2 3292 1 1 84 VAL HG22 H 99.616 0.324 12.557 1.00 . A A . 80 VAL HG22 1 1
2 3293 1 1 84 VAL HG23 H 99.430 2.019 12.108 1.00 . A A . 80 VAL HG23 1 1
2 3294 1 1 84 VAL N N 95.692 1.356 10.546 1.00 . A A . 80 VAL N 1 1
2 3295 1 1 84 VAL O O 97.673 0.386 8.698 1.00 . A A . 80 VAL O 1 1
2 3296 1 1 85 VAL C C 100.854 2.050 7.914 1.00 . A A . 81 VAL C 1 1
2 3297 1 1 85 VAL CA C 99.367 2.149 7.590 1.00 . A A . 81 VAL CA 1 1
2 3298 1 1 85 VAL CB C 99.046 3.370 6.721 1.00 . A A . 81 VAL CB 1 1
2 3299 1 1 85 VAL CG1 C 97.597 3.278 6.245 1.00 . A A . 81 VAL CG1 1 1
2 3300 1 1 85 VAL CG2 C 99.221 4.644 7.533 1.00 . A A . 81 VAL CG2 1 1
2 3301 1 1 85 VAL H H 98.741 3.161 9.390 1.00 . A A . 81 VAL H 1 1
2 3302 1 1 85 VAL HA H 99.034 1.248 7.099 1.00 . A A . 81 VAL HA 1 1
2 3303 1 1 85 VAL HB H 99.704 3.395 5.863 1.00 . A A . 81 VAL HB 1 1
2 3304 1 1 85 VAL HG11 H 97.402 4.066 5.534 1.00 . A A . 81 VAL HG11 1 1
2 3305 1 1 85 VAL HG12 H 96.934 3.385 7.091 1.00 . A A . 81 VAL HG12 1 1
2 3306 1 1 85 VAL HG13 H 97.432 2.320 5.777 1.00 . A A . 81 VAL HG13 1 1
2 3307 1 1 85 VAL HG21 H 99.128 5.496 6.881 1.00 . A A . 81 VAL HG21 1 1
2 3308 1 1 85 VAL HG22 H 100.193 4.643 7.994 1.00 . A A . 81 VAL HG22 1 1
2 3309 1 1 85 VAL HG23 H 98.461 4.689 8.295 1.00 . A A . 81 VAL HG23 1 1
2 3310 1 1 85 VAL N N 98.617 2.346 8.863 1.00 . A A . 81 VAL N 1 1
2 3311 1 1 85 VAL O O 101.425 2.925 8.528 1.00 . A A . 81 VAL O 1 1
2 3312 1 1 86 VAL C C 103.790 1.233 6.693 1.00 . A A . 82 VAL C 1 1
2 3313 1 1 86 VAL CA C 102.922 0.816 7.877 1.00 . A A . 82 VAL CA 1 1
2 3314 1 1 86 VAL CB C 103.099 -0.681 8.170 1.00 . A A . 82 VAL CB 1 1
2 3315 1 1 86 VAL CG1 C 104.429 -0.896 8.888 1.00 . A A . 82 VAL CG1 1 1
2 3316 1 1 86 VAL CG2 C 101.953 -1.190 9.063 1.00 . A A . 82 VAL CG2 1 1
2 3317 1 1 86 VAL H H 101.004 0.263 7.072 1.00 . A A . 82 VAL H 1 1
2 3318 1 1 86 VAL HA H 103.174 1.394 8.751 1.00 . A A . 82 VAL HA 1 1
2 3319 1 1 86 VAL HB H 103.102 -1.229 7.239 1.00 . A A . 82 VAL HB 1 1
2 3320 1 1 86 VAL HG11 H 104.271 -1.508 9.761 1.00 . A A . 82 VAL HG11 1 1
2 3321 1 1 86 VAL HG12 H 104.834 0.060 9.186 1.00 . A A . 82 VAL HG12 1 1
2 3322 1 1 86 VAL HG13 H 105.121 -1.389 8.222 1.00 . A A . 82 VAL HG13 1 1
2 3323 1 1 86 VAL HG21 H 101.115 -1.481 8.445 1.00 . A A . 82 VAL HG21 1 1
2 3324 1 1 86 VAL HG22 H 101.644 -0.405 9.738 1.00 . A A . 82 VAL HG22 1 1
2 3325 1 1 86 VAL HG23 H 102.291 -2.042 9.635 1.00 . A A . 82 VAL HG23 1 1
2 3326 1 1 86 VAL N N 101.481 0.977 7.543 1.00 . A A . 82 VAL N 1 1
2 3327 1 1 86 VAL O O 103.708 0.664 5.626 1.00 . A A . 82 VAL O 1 1
2 3328 1 1 87 VAL C C 106.948 2.268 6.066 1.00 . A A . 83 VAL C 1 1
2 3329 1 1 87 VAL CA C 105.499 2.637 5.735 1.00 . A A . 83 VAL CA 1 1
2 3330 1 1 87 VAL CB C 105.286 4.158 5.586 1.00 . A A . 83 VAL CB 1 1
2 3331 1 1 87 VAL CG1 C 103.786 4.463 5.583 1.00 . A A . 83 VAL CG1 1 1
2 3332 1 1 87 VAL CG2 C 105.936 4.919 6.744 1.00 . A A . 83 VAL CG2 1 1
2 3333 1 1 87 VAL H H 104.701 2.666 7.739 1.00 . A A . 83 VAL H 1 1
2 3334 1 1 87 VAL HA H 105.186 2.137 4.835 1.00 . A A . 83 VAL HA 1 1
2 3335 1 1 87 VAL HB H 105.717 4.487 4.651 1.00 . A A . 83 VAL HB 1 1
2 3336 1 1 87 VAL HG11 H 103.480 4.771 6.573 1.00 . A A . 83 VAL HG11 1 1
2 3337 1 1 87 VAL HG12 H 103.239 3.575 5.299 1.00 . A A . 83 VAL HG12 1 1
2 3338 1 1 87 VAL HG13 H 103.580 5.253 4.881 1.00 . A A . 83 VAL HG13 1 1
2 3339 1 1 87 VAL HG21 H 105.298 5.740 7.036 1.00 . A A . 83 VAL HG21 1 1
2 3340 1 1 87 VAL HG22 H 106.894 5.304 6.428 1.00 . A A . 83 VAL HG22 1 1
2 3341 1 1 87 VAL HG23 H 106.074 4.254 7.580 1.00 . A A . 83 VAL HG23 1 1
2 3342 1 1 87 VAL N N 104.632 2.217 6.868 1.00 . A A . 83 VAL N 1 1
2 3343 1 1 87 VAL O O 107.619 2.926 6.829 1.00 . A A . 83 VAL O 1 1
2 3344 1 1 88 ALA C C 109.536 0.198 4.632 1.00 . A A . 84 ALA C 1 1
2 3345 1 1 88 ALA CA C 108.813 0.760 5.855 1.00 . A A . 84 ALA CA 1 1
2 3346 1 1 88 ALA CB C 108.621 -0.326 6.915 1.00 . A A . 84 ALA CB 1 1
2 3347 1 1 88 ALA H H 106.869 0.644 4.929 1.00 . A A . 84 ALA H 1 1
2 3348 1 1 88 ALA HA H 109.369 1.582 6.275 1.00 . A A . 84 ALA HA 1 1
2 3349 1 1 88 ALA HB1 H 107.987 -1.106 6.521 1.00 . A A . 84 ALA HB1 1 1
2 3350 1 1 88 ALA HB2 H 108.156 0.104 7.792 1.00 . A A . 84 ALA HB2 1 1
2 3351 1 1 88 ALA HB3 H 109.579 -0.742 7.185 1.00 . A A . 84 ALA HB3 1 1
2 3352 1 1 88 ALA N N 107.427 1.188 5.523 1.00 . A A . 84 ALA N 1 1
2 3353 1 1 88 ALA O O 108.929 -0.159 3.641 1.00 . A A . 84 ALA O 1 1
2 3354 1 1 89 THR C C 111.845 -1.935 3.766 1.00 . A A . 85 THR C 1 1
2 3355 1 1 89 THR CA C 111.620 -0.429 3.563 1.00 . A A . 85 THR CA 1 1
2 3356 1 1 89 THR CB C 112.941 0.345 3.599 1.00 . A A . 85 THR CB 1 1
2 3357 1 1 89 THR CG2 C 113.678 0.041 4.905 1.00 . A A . 85 THR CG2 1 1
2 3358 1 1 89 THR H H 111.297 0.407 5.520 1.00 . A A . 85 THR H 1 1
2 3359 1 1 89 THR HA H 111.107 -0.245 2.631 1.00 . A A . 85 THR HA 1 1
2 3360 1 1 89 THR HB H 112.741 1.404 3.542 1.00 . A A . 85 THR HB 1 1
2 3361 1 1 89 THR HG1 H 113.386 0.361 1.705 1.00 . A A . 85 THR HG1 1 1
2 3362 1 1 89 THR HG21 H 113.144 -0.722 5.452 1.00 . A A . 85 THR HG21 1 1
2 3363 1 1 89 THR HG22 H 113.735 0.939 5.504 1.00 . A A . 85 THR HG22 1 1
2 3364 1 1 89 THR HG23 H 114.676 -0.307 4.683 1.00 . A A . 85 THR HG23 1 1
2 3365 1 1 89 THR N N 110.835 0.115 4.705 1.00 . A A . 85 THR N 1 1
2 3366 1 1 89 THR O O 110.938 -2.655 4.137 1.00 . A A . 85 THR O 1 1
2 3367 1 1 89 THR OG1 O 113.747 -0.046 2.496 1.00 . A A . 85 THR OG1 1 1
2 3368 1 1 90 ASP C C 113.658 -4.187 5.171 1.00 . A A . 86 ASP C 1 1
2 3369 1 1 90 ASP CA C 113.284 -3.885 3.716 1.00 . A A . 86 ASP CA 1 1
2 3370 1 1 90 ASP CB C 114.459 -4.206 2.793 1.00 . A A . 86 ASP CB 1 1
2 3371 1 1 90 ASP CG C 115.664 -3.345 3.181 1.00 . A A . 86 ASP CG 1 1
2 3372 1 1 90 ASP H H 113.759 -1.843 3.227 1.00 . A A . 86 ASP H 1 1
2 3373 1 1 90 ASP HA H 112.417 -4.456 3.421 1.00 . A A . 86 ASP HA 1 1
2 3374 1 1 90 ASP HB2 H 114.716 -5.250 2.893 1.00 . A A . 86 ASP HB2 1 1
2 3375 1 1 90 ASP HB3 H 114.183 -3.998 1.771 1.00 . A A . 86 ASP HB3 1 1
2 3376 1 1 90 ASP N N 113.034 -2.426 3.529 1.00 . A A . 86 ASP N 1 1
2 3377 1 1 90 ASP O O 114.604 -4.901 5.440 1.00 . A A . 86 ASP O 1 1
2 3378 1 1 90 ASP OD1 O 115.536 -2.132 3.146 1.00 . A A . 86 ASP OD1 1 1
2 3379 1 1 90 ASP OD2 O 116.693 -3.914 3.506 1.00 . A A . 86 ASP OD2 1 1
2 3380 1 1 91 ALA C C 112.106 -4.669 8.226 1.00 . A A . 87 ALA C 1 1
2 3381 1 1 91 ALA CA C 113.258 -3.924 7.543 1.00 . A A . 87 ALA CA 1 1
2 3382 1 1 91 ALA CB C 113.464 -2.546 8.172 1.00 . A A . 87 ALA CB 1 1
2 3383 1 1 91 ALA H H 112.168 -3.082 5.884 1.00 . A A . 87 ALA H 1 1
2 3384 1 1 91 ALA HA H 114.169 -4.498 7.614 1.00 . A A . 87 ALA HA 1 1
2 3385 1 1 91 ALA HB1 H 112.669 -2.347 8.874 1.00 . A A . 87 ALA HB1 1 1
2 3386 1 1 91 ALA HB2 H 113.459 -1.794 7.397 1.00 . A A . 87 ALA HB2 1 1
2 3387 1 1 91 ALA HB3 H 114.414 -2.524 8.687 1.00 . A A . 87 ALA HB3 1 1
2 3388 1 1 91 ALA N N 112.929 -3.655 6.114 1.00 . A A . 87 ALA N 1 1
2 3389 1 1 91 ALA O O 112.297 -5.347 9.216 1.00 . A A . 87 ALA O 1 1
2 3390 1 1 92 LEU C C 109.957 -6.784 8.192 1.00 . A A . 88 LEU C 1 1
2 3391 1 1 92 LEU CA C 109.760 -5.272 8.327 1.00 . A A . 88 LEU CA 1 1
2 3392 1 1 92 LEU CB C 108.531 -4.817 7.538 1.00 . A A . 88 LEU CB 1 1
2 3393 1 1 92 LEU CD1 C 107.438 -3.209 9.105 1.00 . A A . 88 LEU CD1 1 1
2 3394 1 1 92 LEU CD2 C 106.036 -4.752 7.728 1.00 . A A . 88 LEU CD2 1 1
2 3395 1 1 92 LEU CG C 107.355 -4.609 8.495 1.00 . A A . 88 LEU CG 1 1
2 3396 1 1 92 LEU H H 110.777 -4.011 6.902 1.00 . A A . 88 LEU H 1 1
2 3397 1 1 92 LEU HA H 109.659 -4.995 9.365 1.00 . A A . 88 LEU HA 1 1
2 3398 1 1 92 LEU HB2 H 108.752 -3.888 7.032 1.00 . A A . 88 LEU HB2 1 1
2 3399 1 1 92 LEU HB3 H 108.271 -5.571 6.810 1.00 . A A . 88 LEU HB3 1 1
2 3400 1 1 92 LEU HD11 H 107.500 -2.476 8.314 1.00 . A A . 88 LEU HD11 1 1
2 3401 1 1 92 LEU HD12 H 108.316 -3.140 9.729 1.00 . A A . 88 LEU HD12 1 1
2 3402 1 1 92 LEU HD13 H 106.556 -3.022 9.700 1.00 . A A . 88 LEU HD13 1 1
2 3403 1 1 92 LEU HD21 H 105.788 -3.812 7.258 1.00 . A A . 88 LEU HD21 1 1
2 3404 1 1 92 LEU HD22 H 105.248 -5.029 8.414 1.00 . A A . 88 LEU HD22 1 1
2 3405 1 1 92 LEU HD23 H 106.139 -5.516 6.972 1.00 . A A . 88 LEU HD23 1 1
2 3406 1 1 92 LEU HG H 107.397 -5.348 9.283 1.00 . A A . 88 LEU HG 1 1
2 3407 1 1 92 LEU N N 110.913 -4.557 7.704 1.00 . A A . 88 LEU N 1 1
2 3408 1 1 92 LEU O O 109.503 -7.559 9.010 1.00 . A A . 88 LEU O 1 1
2 3409 1 1 93 MET C C 109.584 -9.460 7.101 1.00 . A A . 89 MET C 1 1
2 3410 1 1 93 MET CA C 110.880 -8.661 6.955 1.00 . A A . 89 MET CA 1 1
2 3411 1 1 93 MET CB C 111.884 -9.057 8.037 1.00 . A A . 89 MET CB 1 1
2 3412 1 1 93 MET CE C 113.462 -8.545 4.969 1.00 . A A . 89 MET CE 1 1
2 3413 1 1 93 MET CG C 113.089 -9.740 7.387 1.00 . A A . 89 MET CG 1 1
2 3414 1 1 93 MET H H 110.995 -6.556 6.518 1.00 . A A . 89 MET H 1 1
2 3415 1 1 93 MET HA H 111.308 -8.832 5.983 1.00 . A A . 89 MET HA 1 1
2 3416 1 1 93 MET HB2 H 112.210 -8.173 8.567 1.00 . A A . 89 MET HB2 1 1
2 3417 1 1 93 MET HB3 H 111.416 -9.740 8.729 1.00 . A A . 89 MET HB3 1 1
2 3418 1 1 93 MET HE1 H 112.799 -7.702 4.831 1.00 . A A . 89 MET HE1 1 1
2 3419 1 1 93 MET HE2 H 112.906 -9.460 4.841 1.00 . A A . 89 MET HE2 1 1
2 3420 1 1 93 MET HE3 H 114.260 -8.505 4.241 1.00 . A A . 89 MET HE3 1 1
2 3421 1 1 93 MET HG2 H 113.642 -10.286 8.137 1.00 . A A . 89 MET HG2 1 1
2 3422 1 1 93 MET HG3 H 112.747 -10.423 6.624 1.00 . A A . 89 MET HG3 1 1
2 3423 1 1 93 MET N N 110.637 -7.204 7.160 1.00 . A A . 89 MET N 1 1
2 3424 1 1 93 MET O O 109.560 -10.498 7.731 1.00 . A A . 89 MET O 1 1
2 3425 1 1 93 MET SD S 114.164 -8.489 6.638 1.00 . A A . 89 MET SD 1 1
2 3426 1 1 94 THR C C 106.974 -10.409 7.905 1.00 . A A . 90 THR C 1 1
2 3427 1 1 94 THR CA C 107.190 -9.689 6.556 1.00 . A A . 90 THR CA 1 1
2 3428 1 1 94 THR CB C 107.208 -10.669 5.374 1.00 . A A . 90 THR CB 1 1
2 3429 1 1 94 THR CG2 C 108.477 -11.510 5.401 1.00 . A A . 90 THR CG2 1 1
2 3430 1 1 94 THR H H 108.591 -8.148 5.991 1.00 . A A . 90 THR H 1 1
2 3431 1 1 94 THR HA H 106.401 -8.974 6.401 1.00 . A A . 90 THR HA 1 1
2 3432 1 1 94 THR HB H 107.169 -10.111 4.453 1.00 . A A . 90 THR HB 1 1
2 3433 1 1 94 THR HG1 H 105.704 -11.604 4.574 1.00 . A A . 90 THR HG1 1 1
2 3434 1 1 94 THR HG21 H 109.321 -10.890 5.144 1.00 . A A . 90 THR HG21 1 1
2 3435 1 1 94 THR HG22 H 108.386 -12.314 4.687 1.00 . A A . 90 THR HG22 1 1
2 3436 1 1 94 THR HG23 H 108.615 -11.918 6.390 1.00 . A A . 90 THR HG23 1 1
2 3437 1 1 94 THR N N 108.517 -8.982 6.500 1.00 . A A . 90 THR N 1 1
2 3438 1 1 94 THR O O 106.944 -9.778 8.943 1.00 . A A . 90 THR O 1 1
2 3439 1 1 94 THR OG1 O 106.084 -11.531 5.453 1.00 . A A . 90 THR OG1 1 1
2 3440 1 1 95 GLY C C 105.106 -12.414 9.530 1.00 . A A . 91 GLY C 1 1
2 3441 1 1 95 GLY CA C 106.597 -12.425 9.202 1.00 . A A . 91 GLY CA 1 1
2 3442 1 1 95 GLY H H 106.832 -12.220 7.076 1.00 . A A . 91 GLY H 1 1
2 3443 1 1 95 GLY HA2 H 106.943 -13.446 9.113 1.00 . A A . 91 GLY HA2 1 1
2 3444 1 1 95 GLY HA3 H 107.140 -11.925 9.988 1.00 . A A . 91 GLY HA3 1 1
2 3445 1 1 95 GLY N N 106.815 -11.712 7.911 1.00 . A A . 91 GLY N 1 1
2 3446 1 1 95 GLY O O 104.460 -13.442 9.581 1.00 . A A . 91 GLY O 1 1
2 3447 1 1 96 PHE C C 102.382 -10.317 8.989 1.00 . A A . 92 PHE C 1 1
2 3448 1 1 96 PHE CA C 103.099 -11.162 10.051 1.00 . A A . 92 PHE CA 1 1
2 3449 1 1 96 PHE CB C 103.029 -10.478 11.417 1.00 . A A . 92 PHE CB 1 1
2 3450 1 1 96 PHE CD1 C 102.975 -8.024 10.844 1.00 . A A . 92 PHE CD1 1 1
2 3451 1 1 96 PHE CD2 C 105.018 -8.967 11.747 1.00 . A A . 92 PHE CD2 1 1
2 3452 1 1 96 PHE CE1 C 103.589 -6.768 10.766 1.00 . A A . 92 PHE CE1 1 1
2 3453 1 1 96 PHE CE2 C 105.632 -7.711 11.669 1.00 . A A . 92 PHE CE2 1 1
2 3454 1 1 96 PHE CG C 103.690 -9.123 11.334 1.00 . A A . 92 PHE CG 1 1
2 3455 1 1 96 PHE CZ C 104.917 -6.612 11.179 1.00 . A A . 92 PHE CZ 1 1
2 3456 1 1 96 PHE H H 105.092 -10.437 9.684 1.00 . A A . 92 PHE H 1 1
2 3457 1 1 96 PHE HA H 102.663 -12.146 10.109 1.00 . A A . 92 PHE HA 1 1
2 3458 1 1 96 PHE HB2 H 101.995 -10.359 11.707 1.00 . A A . 92 PHE HB2 1 1
2 3459 1 1 96 PHE HB3 H 103.541 -11.084 12.150 1.00 . A A . 92 PHE HB3 1 1
2 3460 1 1 96 PHE HD1 H 101.950 -8.145 10.525 1.00 . A A . 92 PHE HD1 1 1
2 3461 1 1 96 PHE HD2 H 105.569 -9.815 12.125 1.00 . A A . 92 PHE HD2 1 1
2 3462 1 1 96 PHE HE1 H 103.038 -5.920 10.388 1.00 . A A . 92 PHE HE1 1 1
2 3463 1 1 96 PHE HE2 H 106.657 -7.591 11.988 1.00 . A A . 92 PHE HE2 1 1
2 3464 1 1 96 PHE HZ H 105.391 -5.643 11.119 1.00 . A A . 92 PHE HZ 1 1
2 3465 1 1 96 PHE N N 104.552 -11.253 9.740 1.00 . A A . 92 PHE N 1 1
2 3466 1 1 96 PHE O O 101.192 -10.085 9.070 1.00 . A A . 92 PHE O 1 1
2 3467 1 1 97 THR C C 101.473 -9.878 6.117 1.00 . A A . 93 THR C 1 1
2 3468 1 1 97 THR CA C 102.446 -9.025 6.937 1.00 . A A . 93 THR CA 1 1
2 3469 1 1 97 THR CB C 103.603 -8.520 6.059 1.00 . A A . 93 THR CB 1 1
2 3470 1 1 97 THR CG2 C 104.191 -9.672 5.240 1.00 . A A . 93 THR CG2 1 1
2 3471 1 1 97 THR H H 104.052 -10.044 7.940 1.00 . A A . 93 THR H 1 1
2 3472 1 1 97 THR HA H 101.931 -8.188 7.379 1.00 . A A . 93 THR HA 1 1
2 3473 1 1 97 THR HB H 104.378 -8.107 6.686 1.00 . A A . 93 THR HB 1 1
2 3474 1 1 97 THR HG1 H 103.784 -6.827 5.125 1.00 . A A . 93 THR HG1 1 1
2 3475 1 1 97 THR HG21 H 103.589 -9.833 4.358 1.00 . A A . 93 THR HG21 1 1
2 3476 1 1 97 THR HG22 H 104.199 -10.571 5.838 1.00 . A A . 93 THR HG22 1 1
2 3477 1 1 97 THR HG23 H 105.199 -9.425 4.945 1.00 . A A . 93 THR HG23 1 1
2 3478 1 1 97 THR N N 103.094 -9.852 7.993 1.00 . A A . 93 THR N 1 1
2 3479 1 1 97 THR O O 100.963 -10.878 6.581 1.00 . A A . 93 THR O 1 1
2 3480 1 1 97 THR OG1 O 103.118 -7.516 5.184 1.00 . A A . 93 THR OG1 1 1
2 3481 1 1 98 GLY C C 98.862 -9.779 4.209 1.00 . A A . 94 GLY C 1 1
2 3482 1 1 98 GLY CA C 100.297 -10.284 4.040 1.00 . A A . 94 GLY CA 1 1
2 3483 1 1 98 GLY H H 101.652 -8.688 4.538 1.00 . A A . 94 GLY H 1 1
2 3484 1 1 98 GLY HA2 H 100.594 -10.185 3.007 1.00 . A A . 94 GLY HA2 1 1
2 3485 1 1 98 GLY HA3 H 100.344 -11.323 4.329 1.00 . A A . 94 GLY HA3 1 1
2 3486 1 1 98 GLY N N 101.223 -9.493 4.896 1.00 . A A . 94 GLY N 1 1
2 3487 1 1 98 GLY O O 98.121 -9.669 3.254 1.00 . A A . 94 GLY O 1 1
2 3488 1 1 99 ASP C C 96.957 -7.491 5.382 1.00 . A A . 95 ASP C 1 1
2 3489 1 1 99 ASP CA C 97.066 -8.998 5.634 1.00 . A A . 95 ASP CA 1 1
2 3490 1 1 99 ASP CB C 96.767 -9.315 7.099 1.00 . A A . 95 ASP CB 1 1
2 3491 1 1 99 ASP CG C 95.278 -9.098 7.375 1.00 . A A . 95 ASP CG 1 1
2 3492 1 1 99 ASP H H 99.069 -9.582 6.174 1.00 . A A . 95 ASP H 1 1
2 3493 1 1 99 ASP HA H 96.380 -9.534 4.999 1.00 . A A . 95 ASP HA 1 1
2 3494 1 1 99 ASP HB2 H 97.027 -10.344 7.305 1.00 . A A . 95 ASP HB2 1 1
2 3495 1 1 99 ASP HB3 H 97.348 -8.660 7.735 1.00 . A A . 95 ASP HB3 1 1
2 3496 1 1 99 ASP N N 98.460 -9.480 5.414 1.00 . A A . 95 ASP N 1 1
2 3497 1 1 99 ASP O O 96.536 -6.741 6.240 1.00 . A A . 95 ASP O 1 1
2 3498 1 1 99 ASP OD1 O 94.506 -9.159 6.432 1.00 . A A . 95 ASP OD1 1 1
2 3499 1 1 99 ASP OD2 O 94.934 -8.875 8.525 1.00 . A A . 95 ASP OD2 1 1
2 3500 1 1 100 PHE C C 96.251 -5.363 2.741 1.00 . A A . 96 PHE C 1 1
2 3501 1 1 100 PHE CA C 97.198 -5.582 3.913 1.00 . A A . 96 PHE CA 1 1
2 3502 1 1 100 PHE CB C 98.604 -5.107 3.550 1.00 . A A . 96 PHE CB 1 1
2 3503 1 1 100 PHE CD1 C 98.980 -3.920 5.738 1.00 . A A . 96 PHE CD1 1 1
2 3504 1 1 100 PHE CD2 C 100.547 -5.646 5.069 1.00 . A A . 96 PHE CD2 1 1
2 3505 1 1 100 PHE CE1 C 99.710 -3.711 6.914 1.00 . A A . 96 PHE CE1 1 1
2 3506 1 1 100 PHE CE2 C 101.277 -5.437 6.246 1.00 . A A . 96 PHE CE2 1 1
2 3507 1 1 100 PHE CG C 99.398 -4.887 4.816 1.00 . A A . 96 PHE CG 1 1
2 3508 1 1 100 PHE CZ C 100.859 -4.469 7.168 1.00 . A A . 96 PHE CZ 1 1
2 3509 1 1 100 PHE H H 97.632 -7.662 3.519 1.00 . A A . 96 PHE H 1 1
2 3510 1 1 100 PHE HA H 96.844 -5.048 4.780 1.00 . A A . 96 PHE HA 1 1
2 3511 1 1 100 PHE HB2 H 99.089 -5.847 2.935 1.00 . A A . 96 PHE HB2 1 1
2 3512 1 1 100 PHE HB3 H 98.538 -4.175 3.006 1.00 . A A . 96 PHE HB3 1 1
2 3513 1 1 100 PHE HD1 H 98.094 -3.335 5.543 1.00 . A A . 96 PHE HD1 1 1
2 3514 1 1 100 PHE HD2 H 100.869 -6.392 4.358 1.00 . A A . 96 PHE HD2 1 1
2 3515 1 1 100 PHE HE1 H 99.387 -2.965 7.625 1.00 . A A . 96 PHE HE1 1 1
2 3516 1 1 100 PHE HE2 H 102.163 -6.020 6.444 1.00 . A A . 96 PHE HE2 1 1
2 3517 1 1 100 PHE HZ H 101.422 -4.309 8.076 1.00 . A A . 96 PHE HZ 1 1
2 3518 1 1 100 PHE N N 97.311 -7.041 4.209 1.00 . A A . 96 PHE N 1 1
2 3519 1 1 100 PHE O O 96.174 -6.165 1.831 1.00 . A A . 96 PHE O 1 1
2 3520 1 1 101 ASP C C 95.382 -3.627 0.380 1.00 . A A . 97 ASP C 1 1
2 3521 1 1 101 ASP CA C 94.596 -4.009 1.636 1.00 . A A . 97 ASP CA 1 1
2 3522 1 1 101 ASP CB C 93.748 -2.832 2.121 1.00 . A A . 97 ASP CB 1 1
2 3523 1 1 101 ASP CG C 92.519 -3.358 2.862 1.00 . A A . 97 ASP CG 1 1
2 3524 1 1 101 ASP H H 95.613 -3.647 3.494 1.00 . A A . 97 ASP H 1 1
2 3525 1 1 101 ASP HA H 93.968 -4.865 1.448 1.00 . A A . 97 ASP HA 1 1
2 3526 1 1 101 ASP HB2 H 94.336 -2.217 2.788 1.00 . A A . 97 ASP HB2 1 1
2 3527 1 1 101 ASP HB3 H 93.431 -2.242 1.275 1.00 . A A . 97 ASP HB3 1 1
2 3528 1 1 101 ASP N N 95.533 -4.282 2.752 1.00 . A A . 97 ASP N 1 1
2 3529 1 1 101 ASP O O 94.984 -3.927 -0.728 1.00 . A A . 97 ASP O 1 1
2 3530 1 1 101 ASP OD1 O 92.649 -3.677 4.032 1.00 . A A . 97 ASP OD1 1 1
2 3531 1 1 101 ASP OD2 O 91.468 -3.434 2.247 1.00 . A A . 97 ASP OD2 1 1
2 3532 1 1 102 SER C C 98.732 -2.196 -0.254 1.00 . A A . 98 SER C 1 1
2 3533 1 1 102 SER CA C 97.298 -2.566 -0.651 1.00 . A A . 98 SER CA 1 1
2 3534 1 1 102 SER CB C 96.570 -1.354 -1.232 1.00 . A A . 98 SER CB 1 1
2 3535 1 1 102 SER H H 96.808 -2.738 1.449 1.00 . A A . 98 SER H 1 1
2 3536 1 1 102 SER HA H 97.306 -3.365 -1.374 1.00 . A A . 98 SER HA 1 1
2 3537 1 1 102 SER HB2 H 96.758 -1.298 -2.292 1.00 . A A . 98 SER HB2 1 1
2 3538 1 1 102 SER HB3 H 95.505 -1.458 -1.060 1.00 . A A . 98 SER HB3 1 1
2 3539 1 1 102 SER HG H 97.333 0.435 -1.301 1.00 . A A . 98 SER HG 1 1
2 3540 1 1 102 SER N N 96.496 -2.965 0.544 1.00 . A A . 98 SER N 1 1
2 3541 1 1 102 SER O O 99.022 -1.940 0.897 1.00 . A A . 98 SER O 1 1
2 3542 1 1 102 SER OG O 97.049 -0.168 -0.610 1.00 . A A . 98 SER OG 1 1
2 3543 1 1 103 VAL C C 101.482 -0.609 -1.800 1.00 . A A . 99 VAL C 1 1
2 3544 1 1 103 VAL CA C 101.039 -1.764 -0.896 1.00 . A A . 99 VAL CA 1 1
2 3545 1 1 103 VAL CB C 101.931 -2.998 -1.158 1.00 . A A . 99 VAL CB 1 1
2 3546 1 1 103 VAL CG1 C 102.148 -3.759 0.149 1.00 . A A . 99 VAL CG1 1 1
2 3547 1 1 103 VAL CG2 C 101.301 -3.940 -2.196 1.00 . A A . 99 VAL CG2 1 1
2 3548 1 1 103 VAL H H 99.363 -2.339 -2.133 1.00 . A A . 99 VAL H 1 1
2 3549 1 1 103 VAL HA H 101.120 -1.471 0.139 1.00 . A A . 99 VAL HA 1 1
2 3550 1 1 103 VAL HB H 102.891 -2.660 -1.525 1.00 . A A . 99 VAL HB 1 1
2 3551 1 1 103 VAL HG11 H 101.738 -3.189 0.969 1.00 . A A . 99 VAL HG11 1 1
2 3552 1 1 103 VAL HG12 H 103.207 -3.905 0.307 1.00 . A A . 99 VAL HG12 1 1
2 3553 1 1 103 VAL HG13 H 101.656 -4.717 0.094 1.00 . A A . 99 VAL HG13 1 1
2 3554 1 1 103 VAL HG21 H 101.138 -3.403 -3.118 1.00 . A A . 99 VAL HG21 1 1
2 3555 1 1 103 VAL HG22 H 100.359 -4.311 -1.822 1.00 . A A . 99 VAL HG22 1 1
2 3556 1 1 103 VAL HG23 H 101.968 -4.771 -2.377 1.00 . A A . 99 VAL HG23 1 1
2 3557 1 1 103 VAL N N 99.625 -2.145 -1.208 1.00 . A A . 99 VAL N 1 1
2 3558 1 1 103 VAL O O 101.598 -0.759 -3.000 1.00 . A A . 99 VAL O 1 1
2 3559 1 1 104 ILE C C 103.731 1.704 -2.080 1.00 . A A . 100 ILE C 1 1
2 3560 1 1 104 ILE CA C 102.201 1.690 -2.062 1.00 . A A . 100 ILE CA 1 1
2 3561 1 1 104 ILE CB C 101.638 2.932 -1.363 1.00 . A A . 100 ILE CB 1 1
2 3562 1 1 104 ILE CD1 C 99.461 2.266 -0.328 1.00 . A A . 100 ILE CD1 1 1
2 3563 1 1 104 ILE CG1 C 100.117 2.956 -1.526 1.00 . A A . 100 ILE CG1 1 1
2 3564 1 1 104 ILE CG2 C 102.231 4.199 -1.989 1.00 . A A . 100 ILE CG2 1 1
2 3565 1 1 104 ILE H H 101.660 0.634 -0.261 1.00 . A A . 100 ILE H 1 1
2 3566 1 1 104 ILE HA H 101.810 1.613 -3.065 1.00 . A A . 100 ILE HA 1 1
2 3567 1 1 104 ILE HB H 101.887 2.898 -0.312 1.00 . A A . 100 ILE HB 1 1
2 3568 1 1 104 ILE HD11 H 98.425 2.564 -0.265 1.00 . A A . 100 ILE HD11 1 1
2 3569 1 1 104 ILE HD12 H 99.974 2.554 0.578 1.00 . A A . 100 ILE HD12 1 1
2 3570 1 1 104 ILE HD13 H 99.521 1.195 -0.452 1.00 . A A . 100 ILE HD13 1 1
2 3571 1 1 104 ILE HG12 H 99.777 3.980 -1.583 1.00 . A A . 100 ILE HG12 1 1
2 3572 1 1 104 ILE HG13 H 99.844 2.435 -2.432 1.00 . A A . 100 ILE HG13 1 1
2 3573 1 1 104 ILE HG21 H 101.433 4.883 -2.241 1.00 . A A . 100 ILE HG21 1 1
2 3574 1 1 104 ILE HG22 H 102.777 3.938 -2.883 1.00 . A A . 100 ILE HG22 1 1
2 3575 1 1 104 ILE HG23 H 102.900 4.671 -1.284 1.00 . A A . 100 ILE HG23 1 1
2 3576 1 1 104 ILE N N 101.746 0.536 -1.233 1.00 . A A . 100 ILE N 1 1
2 3577 1 1 104 ILE O O 104.370 1.874 -1.061 1.00 . A A . 100 ILE O 1 1
2 3578 1 1 105 ASP C C 106.372 2.492 -4.249 1.00 . A A . 101 ASP C 1 1
2 3579 1 1 105 ASP CA C 105.817 1.456 -3.278 1.00 . A A . 101 ASP CA 1 1
2 3580 1 1 105 ASP CB C 106.151 0.062 -3.800 1.00 . A A . 101 ASP CB 1 1
2 3581 1 1 105 ASP CG C 107.483 -0.402 -3.208 1.00 . A A . 101 ASP CG 1 1
2 3582 1 1 105 ASP H H 103.799 1.329 -4.032 1.00 . A A . 101 ASP H 1 1
2 3583 1 1 105 ASP HA H 106.238 1.589 -2.296 1.00 . A A . 101 ASP HA 1 1
2 3584 1 1 105 ASP HB2 H 105.368 -0.622 -3.525 1.00 . A A . 101 ASP HB2 1 1
2 3585 1 1 105 ASP HB3 H 106.235 0.096 -4.878 1.00 . A A . 101 ASP HB3 1 1
2 3586 1 1 105 ASP N N 104.327 1.492 -3.222 1.00 . A A . 101 ASP N 1 1
2 3587 1 1 105 ASP O O 105.698 2.952 -5.150 1.00 . A A . 101 ASP O 1 1
2 3588 1 1 105 ASP OD1 O 108.445 0.341 -3.309 1.00 . A A . 101 ASP OD1 1 1
2 3589 1 1 105 ASP OD2 O 107.518 -1.493 -2.662 1.00 . A A . 101 ASP OD2 1 1
2 3590 1 1 106 CYS C C 108.908 3.016 -6.183 1.00 . A A . 102 CYS C 1 1
2 3591 1 1 106 CYS CA C 108.265 3.788 -5.016 1.00 . A A . 102 CYS CA 1 1
2 3592 1 1 106 CYS CB C 109.322 4.508 -4.171 1.00 . A A . 102 CYS CB 1 1
2 3593 1 1 106 CYS H H 108.143 2.408 -3.372 1.00 . A A . 102 CYS H 1 1
2 3594 1 1 106 CYS HA H 107.540 4.496 -5.385 1.00 . A A . 102 CYS HA 1 1
2 3595 1 1 106 CYS HB2 H 109.809 5.264 -4.770 1.00 . A A . 102 CYS HB2 1 1
2 3596 1 1 106 CYS HB3 H 108.841 4.978 -3.323 1.00 . A A . 102 CYS HB3 1 1
2 3597 1 1 106 CYS HG H 110.206 2.440 -3.704 1.00 . A A . 102 CYS HG 1 1
2 3598 1 1 106 CYS N N 107.620 2.823 -4.089 1.00 . A A . 102 CYS N 1 1
2 3599 1 1 106 CYS O O 109.368 3.597 -7.146 1.00 . A A . 102 CYS O 1 1
2 3600 1 1 106 CYS SG S 110.558 3.324 -3.579 1.00 . A A . 102 CYS SG 1 1
2 3601 1 1 107 ASN C C 110.925 1.343 -7.589 1.00 . A A . 103 ASN C 1 1
2 3602 1 1 107 ASN CA C 109.515 0.875 -7.204 1.00 . A A . 103 ASN CA 1 1
2 3603 1 1 107 ASN CB C 108.555 1.043 -8.380 1.00 . A A . 103 ASN CB 1 1
2 3604 1 1 107 ASN CG C 107.494 -0.057 -8.328 1.00 . A A . 103 ASN CG 1 1
2 3605 1 1 107 ASN H H 108.535 1.252 -5.324 1.00 . A A . 103 ASN H 1 1
2 3606 1 1 107 ASN HA H 109.540 -0.161 -6.909 1.00 . A A . 103 ASN HA 1 1
2 3607 1 1 107 ASN HB2 H 108.075 2.011 -8.317 1.00 . A A . 103 ASN HB2 1 1
2 3608 1 1 107 ASN HB3 H 109.104 0.970 -9.308 1.00 . A A . 103 ASN HB3 1 1
2 3609 1 1 107 ASN HD21 H 107.634 -0.481 -10.262 1.00 . A A . 103 ASN HD21 1 1
2 3610 1 1 107 ASN HD22 H 106.509 -1.411 -9.395 1.00 . A A . 103 ASN HD22 1 1
2 3611 1 1 107 ASN N N 108.925 1.702 -6.105 1.00 . A A . 103 ASN N 1 1
2 3612 1 1 107 ASN ND2 N 107.187 -0.703 -9.419 1.00 . A A . 103 ASN ND2 1 1
2 3613 1 1 107 ASN O O 111.416 1.022 -8.653 1.00 . A A . 103 ASN O 1 1
2 3614 1 1 107 ASN OD1 O 106.938 -0.332 -7.283 1.00 . A A . 103 ASN OD1 1 1
2 3615 1 1 108 THR C C 113.795 2.646 -5.798 1.00 . A A . 104 THR C 1 1
2 3616 1 1 108 THR CA C 112.955 2.545 -7.085 1.00 . A A . 104 THR CA 1 1
2 3617 1 1 108 THR CB C 112.727 3.897 -7.780 1.00 . A A . 104 THR CB 1 1
2 3618 1 1 108 THR CG2 C 113.707 4.964 -7.288 1.00 . A A . 104 THR CG2 1 1
2 3619 1 1 108 THR H H 111.193 2.338 -5.892 1.00 . A A . 104 THR H 1 1
2 3620 1 1 108 THR HA H 113.407 1.861 -7.774 1.00 . A A . 104 THR HA 1 1
2 3621 1 1 108 THR HB H 111.724 4.218 -7.579 1.00 . A A . 104 THR HB 1 1
2 3622 1 1 108 THR HG1 H 113.826 3.703 -9.372 1.00 . A A . 104 THR HG1 1 1
2 3623 1 1 108 THR HG21 H 113.809 5.731 -8.038 1.00 . A A . 104 THR HG21 1 1
2 3624 1 1 108 THR HG22 H 114.667 4.506 -7.102 1.00 . A A . 104 THR HG22 1 1
2 3625 1 1 108 THR HG23 H 113.332 5.398 -6.373 1.00 . A A . 104 THR HG23 1 1
2 3626 1 1 108 THR N N 111.587 2.086 -6.746 1.00 . A A . 104 THR N 1 1
2 3627 1 1 108 THR O O 113.531 3.461 -4.936 1.00 . A A . 104 THR O 1 1
2 3628 1 1 108 THR OG1 O 112.886 3.732 -9.182 1.00 . A A . 104 THR OG1 1 1
2 3629 1 1 109 SER C C 116.787 2.876 -4.607 1.00 . A A . 105 SER C 1 1
2 3630 1 1 109 SER CA C 115.643 1.870 -4.436 1.00 . A A . 105 SER CA 1 1
2 3631 1 1 109 SER CB C 116.195 0.454 -4.286 1.00 . A A . 105 SER CB 1 1
2 3632 1 1 109 SER H H 114.994 1.170 -6.369 1.00 . A A . 105 SER H 1 1
2 3633 1 1 109 SER HA H 115.043 2.123 -3.576 1.00 . A A . 105 SER HA 1 1
2 3634 1 1 109 SER HB2 H 116.639 0.340 -3.310 1.00 . A A . 105 SER HB2 1 1
2 3635 1 1 109 SER HB3 H 115.387 -0.260 -4.399 1.00 . A A . 105 SER HB3 1 1
2 3636 1 1 109 SER HG H 116.749 0.198 -6.134 1.00 . A A . 105 SER HG 1 1
2 3637 1 1 109 SER N N 114.798 1.822 -5.664 1.00 . A A . 105 SER N 1 1
2 3638 1 1 109 SER O O 117.390 2.975 -5.657 1.00 . A A . 105 SER O 1 1
2 3639 1 1 109 SER OG O 117.187 0.228 -5.280 1.00 . A A . 105 SER OG 1 1
2 3640 1 1 110 ASP C C 118.007 5.531 -4.876 1.00 . A A . 106 ASP C 1 1
2 3641 1 1 110 ASP CA C 118.199 4.615 -3.664 1.00 . A A . 106 ASP CA 1 1
2 3642 1 1 110 ASP CB C 119.469 3.778 -3.821 1.00 . A A . 106 ASP CB 1 1
2 3643 1 1 110 ASP CG C 120.567 4.336 -2.913 1.00 . A A . 106 ASP CG 1 1
2 3644 1 1 110 ASP H H 116.595 3.516 -2.738 1.00 . A A . 106 ASP H 1 1
2 3645 1 1 110 ASP HA H 118.252 5.198 -2.759 1.00 . A A . 106 ASP HA 1 1
2 3646 1 1 110 ASP HB2 H 119.259 2.753 -3.545 1.00 . A A . 106 ASP HB2 1 1
2 3647 1 1 110 ASP HB3 H 119.801 3.816 -4.849 1.00 . A A . 106 ASP HB3 1 1
2 3648 1 1 110 ASP N N 117.091 3.618 -3.575 1.00 . A A . 106 ASP N 1 1
2 3649 1 1 110 ASP O O 118.957 6.042 -5.436 1.00 . A A . 106 ASP O 1 1
2 3650 1 1 110 ASP OD1 O 120.230 4.903 -1.886 1.00 . A A . 106 ASP OD1 1 1
2 3651 1 1 110 ASP OD2 O 121.727 4.185 -3.259 1.00 . A A . 106 ASP OD2 1 1
2 3652 1 1 111 GLY C C 116.607 5.817 -7.759 1.00 . A A . 107 GLY C 1 1
2 3653 1 1 111 GLY CA C 116.539 6.630 -6.460 1.00 . A A . 107 GLY CA 1 1
2 3654 1 1 111 GLY H H 116.035 5.325 -4.819 1.00 . A A . 107 GLY H 1 1
2 3655 1 1 111 GLY HA2 H 115.561 7.080 -6.368 1.00 . A A . 107 GLY HA2 1 1
2 3656 1 1 111 GLY HA3 H 117.289 7.406 -6.487 1.00 . A A . 107 GLY HA3 1 1
2 3657 1 1 111 GLY N N 116.787 5.744 -5.285 1.00 . A A . 107 GLY N 1 1
2 3658 1 1 111 GLY O O 116.180 6.268 -8.804 1.00 . A A . 107 GLY O 1 1
2 3659 1 1 112 LYS C C 116.051 2.818 -8.998 1.00 . A A . 108 LYS C 1 1
2 3660 1 1 112 LYS CA C 117.232 3.790 -8.941 1.00 . A A . 108 LYS CA 1 1
2 3661 1 1 112 LYS CB C 118.550 3.015 -8.820 1.00 . A A . 108 LYS CB 1 1
2 3662 1 1 112 LYS CD C 119.944 4.941 -9.602 1.00 . A A . 108 LYS CD 1 1
2 3663 1 1 112 LYS CE C 120.793 6.112 -9.100 1.00 . A A . 108 LYS CE 1 1
2 3664 1 1 112 LYS CG C 119.692 3.966 -8.451 1.00 . A A . 108 LYS CG 1 1
2 3665 1 1 112 LYS H H 117.479 4.274 -6.860 1.00 . A A . 108 LYS H 1 1
2 3666 1 1 112 LYS HA H 117.249 4.416 -9.820 1.00 . A A . 108 LYS HA 1 1
2 3667 1 1 112 LYS HB2 H 118.450 2.260 -8.053 1.00 . A A . 108 LYS HB2 1 1
2 3668 1 1 112 LYS HB3 H 118.772 2.539 -9.763 1.00 . A A . 108 LYS HB3 1 1
2 3669 1 1 112 LYS HD2 H 120.467 4.431 -10.398 1.00 . A A . 108 LYS HD2 1 1
2 3670 1 1 112 LYS HD3 H 119.001 5.314 -9.972 1.00 . A A . 108 LYS HD3 1 1
2 3671 1 1 112 LYS HE2 H 120.238 7.037 -9.179 1.00 . A A . 108 LYS HE2 1 1
2 3672 1 1 112 LYS HE3 H 121.102 5.942 -8.081 1.00 . A A . 108 LYS HE3 1 1
2 3673 1 1 112 LYS HG2 H 119.426 4.519 -7.562 1.00 . A A . 108 LYS HG2 1 1
2 3674 1 1 112 LYS HG3 H 120.589 3.395 -8.264 1.00 . A A . 108 LYS HG3 1 1
2 3675 1 1 112 LYS HZ1 H 122.429 5.198 -10.007 1.00 . A A . 108 LYS HZ1 1 1
2 3676 1 1 112 LYS HZ2 H 122.662 6.843 -9.649 1.00 . A A . 108 LYS HZ2 1 1
2 3677 1 1 112 LYS HZ3 H 121.684 6.386 -10.961 1.00 . A A . 108 LYS HZ3 1 1
2 3678 1 1 112 LYS N N 117.140 4.624 -7.707 1.00 . A A . 108 LYS N 1 1
2 3679 1 1 112 LYS NZ N 121.981 6.137 -9.997 1.00 . A A . 108 LYS NZ 1 1
2 3680 1 1 112 LYS O O 115.473 2.499 -7.981 1.00 . A A . 108 LYS O 1 1
2 3681 1 1 113 PRO C C 114.903 0.106 -9.639 1.00 . A A . 109 PRO C 1 1
2 3682 1 1 113 PRO CA C 114.597 1.424 -10.357 1.00 . A A . 109 PRO CA 1 1
2 3683 1 1 113 PRO CB C 114.515 1.241 -11.874 1.00 . A A . 109 PRO CB 1 1
2 3684 1 1 113 PRO CD C 116.371 2.689 -11.463 1.00 . A A . 109 PRO CD 1 1
2 3685 1 1 113 PRO CG C 115.881 1.590 -12.366 1.00 . A A . 109 PRO CG 1 1
2 3686 1 1 113 PRO HA H 113.681 1.854 -9.987 1.00 . A A . 109 PRO HA 1 1
2 3687 1 1 113 PRO HB2 H 114.272 0.215 -12.117 1.00 . A A . 109 PRO HB2 1 1
2 3688 1 1 113 PRO HB3 H 113.786 1.915 -12.298 1.00 . A A . 109 PRO HB3 1 1
2 3689 1 1 113 PRO HD2 H 117.448 2.657 -11.370 1.00 . A A . 109 PRO HD2 1 1
2 3690 1 1 113 PRO HD3 H 116.042 3.654 -11.817 1.00 . A A . 109 PRO HD3 1 1
2 3691 1 1 113 PRO HG2 H 116.531 0.728 -12.299 1.00 . A A . 109 PRO HG2 1 1
2 3692 1 1 113 PRO HG3 H 115.833 1.946 -13.383 1.00 . A A . 109 PRO HG3 1 1
2 3693 1 1 113 PRO N N 115.727 2.374 -10.185 1.00 . A A . 109 PRO N 1 1
2 3694 1 1 113 PRO O O 115.987 -0.433 -9.738 1.00 . A A . 109 PRO O 1 1
2 3695 1 1 114 GLN C C 114.582 -2.812 -9.098 1.00 . A A . 110 GLN C 1 1
2 3696 1 1 114 GLN CA C 114.186 -1.674 -8.149 1.00 . A A . 110 GLN CA 1 1
2 3697 1 1 114 GLN CB C 112.848 -1.975 -7.467 1.00 . A A . 110 GLN CB 1 1
2 3698 1 1 114 GLN CD C 110.397 -2.235 -7.882 1.00 . A A . 110 GLN CD 1 1
2 3699 1 1 114 GLN CG C 111.785 -2.293 -8.522 1.00 . A A . 110 GLN CG 1 1
2 3700 1 1 114 GLN H H 113.095 0.059 -8.823 1.00 . A A . 110 GLN H 1 1
2 3701 1 1 114 GLN HA H 114.949 -1.530 -7.402 1.00 . A A . 110 GLN HA 1 1
2 3702 1 1 114 GLN HB2 H 112.964 -2.821 -6.806 1.00 . A A . 110 GLN HB2 1 1
2 3703 1 1 114 GLN HB3 H 112.535 -1.113 -6.896 1.00 . A A . 110 GLN HB3 1 1
2 3704 1 1 114 GLN HE21 H 111.035 -2.847 -6.103 1.00 . A A . 110 GLN HE21 1 1
2 3705 1 1 114 GLN HE22 H 109.371 -2.530 -6.207 1.00 . A A . 110 GLN HE22 1 1
2 3706 1 1 114 GLN HG2 H 111.844 -1.570 -9.322 1.00 . A A . 110 GLN HG2 1 1
2 3707 1 1 114 GLN HG3 H 111.956 -3.283 -8.917 1.00 . A A . 110 GLN HG3 1 1
2 3708 1 1 114 GLN N N 113.956 -0.403 -8.899 1.00 . A A . 110 GLN N 1 1
2 3709 1 1 114 GLN NE2 N 110.256 -2.565 -6.626 1.00 . A A . 110 GLN NE2 1 1
2 3710 1 1 114 GLN O O 114.732 -2.623 -10.289 1.00 . A A . 110 GLN O 1 1
2 3711 1 1 114 GLN OE1 O 109.430 -1.888 -8.531 1.00 . A A . 110 GLN OE1 1 1
2 3712 1 1 115 ASP C C 113.966 -6.129 -9.572 1.00 . A A . 111 ASP C 1 1
2 3713 1 1 115 ASP CA C 115.145 -5.158 -9.414 1.00 . A A . 111 ASP CA 1 1
2 3714 1 1 115 ASP CB C 116.312 -5.827 -8.680 1.00 . A A . 111 ASP CB 1 1
2 3715 1 1 115 ASP CG C 115.914 -6.126 -7.233 1.00 . A A . 111 ASP CG 1 1
2 3716 1 1 115 ASP H H 114.629 -4.111 -7.602 1.00 . A A . 111 ASP H 1 1
2 3717 1 1 115 ASP HA H 115.475 -4.816 -10.383 1.00 . A A . 111 ASP HA 1 1
2 3718 1 1 115 ASP HB2 H 116.568 -6.751 -9.181 1.00 . A A . 111 ASP HB2 1 1
2 3719 1 1 115 ASP HB3 H 117.166 -5.164 -8.686 1.00 . A A . 111 ASP HB3 1 1
2 3720 1 1 115 ASP N N 114.755 -3.993 -8.565 1.00 . A A . 111 ASP N 1 1
2 3721 1 1 115 ASP O O 113.009 -6.090 -8.826 1.00 . A A . 111 ASP O 1 1
2 3722 1 1 115 ASP OD1 O 115.012 -6.922 -7.040 1.00 . A A . 111 ASP OD1 1 1
2 3723 1 1 115 ASP OD2 O 116.520 -5.552 -6.343 1.00 . A A . 111 ASP OD2 1 1
2 3724 1 1 116 ALA C C 112.364 -8.573 -9.529 1.00 . A A . 112 ALA C 1 1
2 3725 1 1 116 ALA CA C 112.921 -7.953 -10.821 1.00 . A A . 112 ALA CA 1 1
2 3726 1 1 116 ALA CB C 113.555 -9.036 -11.693 1.00 . A A . 112 ALA CB 1 1
2 3727 1 1 116 ALA H H 114.809 -6.970 -11.156 1.00 . A A . 112 ALA H 1 1
2 3728 1 1 116 ALA HA H 112.129 -7.471 -11.371 1.00 . A A . 112 ALA HA 1 1
2 3729 1 1 116 ALA HB1 H 114.629 -9.007 -11.581 1.00 . A A . 112 ALA HB1 1 1
2 3730 1 1 116 ALA HB2 H 113.297 -8.863 -12.727 1.00 . A A . 112 ALA HB2 1 1
2 3731 1 1 116 ALA HB3 H 113.188 -10.005 -11.388 1.00 . A A . 112 ALA HB3 1 1
2 3732 1 1 116 ALA N N 114.029 -6.980 -10.562 1.00 . A A . 112 ALA N 1 1
2 3733 1 1 116 ALA O O 111.175 -8.535 -9.284 1.00 . A A . 112 ALA O 1 1
2 3734 1 1 117 VAL C C 112.111 -8.767 -6.494 1.00 . A A . 113 VAL C 1 1
2 3735 1 1 117 VAL CA C 112.667 -9.810 -7.471 1.00 . A A . 113 VAL CA 1 1
2 3736 1 1 117 VAL CB C 113.848 -10.557 -6.850 1.00 . A A . 113 VAL CB 1 1
2 3737 1 1 117 VAL CG1 C 114.486 -11.477 -7.894 1.00 . A A . 113 VAL CG1 1 1
2 3738 1 1 117 VAL CG2 C 114.885 -9.554 -6.356 1.00 . A A . 113 VAL CG2 1 1
2 3739 1 1 117 VAL H H 114.147 -9.217 -8.931 1.00 . A A . 113 VAL H 1 1
2 3740 1 1 117 VAL HA H 111.897 -10.514 -7.723 1.00 . A A . 113 VAL HA 1 1
2 3741 1 1 117 VAL HB H 113.496 -11.151 -6.017 1.00 . A A . 113 VAL HB 1 1
2 3742 1 1 117 VAL HG11 H 115.479 -11.122 -8.127 1.00 . A A . 113 VAL HG11 1 1
2 3743 1 1 117 VAL HG12 H 113.884 -11.475 -8.791 1.00 . A A . 113 VAL HG12 1 1
2 3744 1 1 117 VAL HG13 H 114.545 -12.481 -7.502 1.00 . A A . 113 VAL HG13 1 1
2 3745 1 1 117 VAL HG21 H 115.333 -9.061 -7.203 1.00 . A A . 113 VAL HG21 1 1
2 3746 1 1 117 VAL HG22 H 115.644 -10.073 -5.793 1.00 . A A . 113 VAL HG22 1 1
2 3747 1 1 117 VAL HG23 H 114.402 -8.823 -5.724 1.00 . A A . 113 VAL HG23 1 1
2 3748 1 1 117 VAL N N 113.192 -9.170 -8.717 1.00 . A A . 113 VAL N 1 1
2 3749 1 1 117 VAL O O 111.219 -9.054 -5.722 1.00 . A A . 113 VAL O 1 1
2 3750 1 1 118 SER C C 110.608 -6.478 -5.563 1.00 . A A . 114 SER C 1 1
2 3751 1 1 118 SER CA C 112.137 -6.528 -5.547 1.00 . A A . 114 SER CA 1 1
2 3752 1 1 118 SER CB C 112.709 -5.210 -6.057 1.00 . A A . 114 SER CB 1 1
2 3753 1 1 118 SER H H 113.369 -7.355 -7.119 1.00 . A A . 114 SER H 1 1
2 3754 1 1 118 SER HA H 112.498 -6.725 -4.550 1.00 . A A . 114 SER HA 1 1
2 3755 1 1 118 SER HB2 H 113.459 -5.406 -6.802 1.00 . A A . 114 SER HB2 1 1
2 3756 1 1 118 SER HB3 H 111.913 -4.623 -6.496 1.00 . A A . 114 SER HB3 1 1
2 3757 1 1 118 SER HG H 114.004 -3.955 -5.325 1.00 . A A . 114 SER HG 1 1
2 3758 1 1 118 SER N N 112.638 -7.567 -6.501 1.00 . A A . 114 SER N 1 1
2 3759 1 1 118 SER O O 109.969 -6.682 -4.553 1.00 . A A . 114 SER O 1 1
2 3760 1 1 118 SER OG O 113.297 -4.502 -4.974 1.00 . A A . 114 SER OG 1 1
2 3761 1 1 119 ARG C C 108.002 -7.614 -6.451 1.00 . A A . 115 ARG C 1 1
2 3762 1 1 119 ARG CA C 108.530 -6.216 -6.757 1.00 . A A . 115 ARG CA 1 1
2 3763 1 1 119 ARG CB C 108.157 -5.765 -8.172 1.00 . A A . 115 ARG CB 1 1
2 3764 1 1 119 ARG CD C 109.164 -6.058 -10.454 1.00 . A A . 115 ARG CD 1 1
2 3765 1 1 119 ARG CG C 108.640 -6.784 -9.207 1.00 . A A . 115 ARG CG 1 1
2 3766 1 1 119 ARG CZ C 107.459 -5.153 -11.921 1.00 . A A . 115 ARG CZ 1 1
2 3767 1 1 119 ARG H H 110.543 -6.102 -7.513 1.00 . A A . 115 ARG H 1 1
2 3768 1 1 119 ARG HA H 108.147 -5.511 -6.035 1.00 . A A . 115 ARG HA 1 1
2 3769 1 1 119 ARG HB2 H 107.083 -5.669 -8.241 1.00 . A A . 115 ARG HB2 1 1
2 3770 1 1 119 ARG HB3 H 108.614 -4.809 -8.374 1.00 . A A . 115 ARG HB3 1 1
2 3771 1 1 119 ARG HD2 H 110.101 -5.567 -10.232 1.00 . A A . 115 ARG HD2 1 1
2 3772 1 1 119 ARG HD3 H 109.288 -6.755 -11.268 1.00 . A A . 115 ARG HD3 1 1
2 3773 1 1 119 ARG HE H 107.932 -4.309 -10.188 1.00 . A A . 115 ARG HE 1 1
2 3774 1 1 119 ARG HG2 H 109.433 -7.374 -8.783 1.00 . A A . 115 ARG HG2 1 1
2 3775 1 1 119 ARG HG3 H 107.821 -7.431 -9.487 1.00 . A A . 115 ARG HG3 1 1
2 3776 1 1 119 ARG HH11 H 109.091 -5.504 -13.026 1.00 . A A . 115 ARG HH11 1 1
2 3777 1 1 119 ARG HH12 H 107.592 -5.475 -13.893 1.00 . A A . 115 ARG HH12 1 1
2 3778 1 1 119 ARG HH21 H 105.674 -4.826 -11.076 1.00 . A A . 115 ARG HH21 1 1
2 3779 1 1 119 ARG HH22 H 105.655 -5.090 -12.788 1.00 . A A . 115 ARG HH22 1 1
2 3780 1 1 119 ARG N N 110.016 -6.242 -6.701 1.00 . A A . 115 ARG N 1 1
2 3781 1 1 119 ARG NE N 108.120 -5.050 -10.801 1.00 . A A . 115 ARG NE 1 1
2 3782 1 1 119 ARG NH1 N 108.097 -5.396 -13.034 1.00 . A A . 115 ARG NH1 1 1
2 3783 1 1 119 ARG NH2 N 106.162 -5.012 -11.929 1.00 . A A . 115 ARG NH2 1 1
2 3784 1 1 119 ARG O O 106.970 -7.775 -5.833 1.00 . A A . 115 ARG O 1 1
2 3785 1 1 120 THR C C 108.178 -10.160 -5.031 1.00 . A A . 116 THR C 1 1
2 3786 1 1 120 THR CA C 108.256 -10.009 -6.549 1.00 . A A . 116 THR CA 1 1
2 3787 1 1 120 THR CB C 109.330 -10.928 -7.134 1.00 . A A . 116 THR CB 1 1
2 3788 1 1 120 THR CG2 C 108.859 -12.381 -7.059 1.00 . A A . 116 THR CG2 1 1
2 3789 1 1 120 THR H H 109.559 -8.490 -7.329 1.00 . A A . 116 THR H 1 1
2 3790 1 1 120 THR HA H 107.300 -10.204 -7.008 1.00 . A A . 116 THR HA 1 1
2 3791 1 1 120 THR HB H 110.244 -10.821 -6.569 1.00 . A A . 116 THR HB 1 1
2 3792 1 1 120 THR HG1 H 110.272 -11.131 -8.823 1.00 . A A . 116 THR HG1 1 1
2 3793 1 1 120 THR HG21 H 109.517 -13.003 -7.648 1.00 . A A . 116 THR HG21 1 1
2 3794 1 1 120 THR HG22 H 107.853 -12.453 -7.446 1.00 . A A . 116 THR HG22 1 1
2 3795 1 1 120 THR HG23 H 108.874 -12.712 -6.031 1.00 . A A . 116 THR HG23 1 1
2 3796 1 1 120 THR N N 108.715 -8.632 -6.854 1.00 . A A . 116 THR N 1 1
2 3797 1 1 120 THR O O 107.185 -10.601 -4.486 1.00 . A A . 116 THR O 1 1
2 3798 1 1 120 THR OG1 O 109.565 -10.574 -8.489 1.00 . A A . 116 THR OG1 1 1
2 3799 1 1 121 GLN C C 108.306 -8.789 -2.257 1.00 . A A . 117 GLN C 1 1
2 3800 1 1 121 GLN CA C 109.212 -9.874 -2.856 1.00 . A A . 117 GLN CA 1 1
2 3801 1 1 121 GLN CB C 110.666 -9.653 -2.433 1.00 . A A . 117 GLN CB 1 1
2 3802 1 1 121 GLN CD C 112.346 -10.393 -0.735 1.00 . A A . 117 GLN CD 1 1
2 3803 1 1 121 GLN CG C 110.859 -10.148 -0.998 1.00 . A A . 117 GLN CG 1 1
2 3804 1 1 121 GLN H H 110.011 -9.412 -4.806 1.00 . A A . 117 GLN H 1 1
2 3805 1 1 121 GLN HA H 108.884 -10.853 -2.546 1.00 . A A . 117 GLN HA 1 1
2 3806 1 1 121 GLN HB2 H 111.321 -10.199 -3.096 1.00 . A A . 117 GLN HB2 1 1
2 3807 1 1 121 GLN HB3 H 110.899 -8.600 -2.483 1.00 . A A . 117 GLN HB3 1 1
2 3808 1 1 121 GLN HE21 H 112.010 -11.706 0.719 1.00 . A A . 117 GLN HE21 1 1
2 3809 1 1 121 GLN HE22 H 113.653 -11.402 0.372 1.00 . A A . 117 GLN HE22 1 1
2 3810 1 1 121 GLN HG2 H 110.488 -9.404 -0.308 1.00 . A A . 117 GLN HG2 1 1
2 3811 1 1 121 GLN HG3 H 110.316 -11.070 -0.860 1.00 . A A . 117 GLN HG3 1 1
2 3812 1 1 121 GLN N N 109.222 -9.776 -4.342 1.00 . A A . 117 GLN N 1 1
2 3813 1 1 121 GLN NE2 N 112.699 -11.237 0.195 1.00 . A A . 117 GLN NE2 1 1
2 3814 1 1 121 GLN O O 107.575 -9.032 -1.317 1.00 . A A . 117 GLN O 1 1
2 3815 1 1 121 GLN OE1 O 113.194 -9.810 -1.381 1.00 . A A . 117 GLN OE1 1 1
2 3816 1 1 122 ARG C C 106.016 -6.753 -2.549 1.00 . A A . 118 ARG C 1 1
2 3817 1 1 122 ARG CA C 107.493 -6.499 -2.230 1.00 . A A . 118 ARG CA 1 1
2 3818 1 1 122 ARG CB C 107.971 -5.216 -2.915 1.00 . A A . 118 ARG CB 1 1
2 3819 1 1 122 ARG CD C 110.429 -4.779 -2.737 1.00 . A A . 118 ARG CD 1 1
2 3820 1 1 122 ARG CG C 109.068 -4.564 -2.070 1.00 . A A . 118 ARG CG 1 1
2 3821 1 1 122 ARG CZ C 112.641 -3.904 -2.282 1.00 . A A . 118 ARG CZ 1 1
2 3822 1 1 122 ARG H H 108.951 -7.408 -3.541 1.00 . A A . 118 ARG H 1 1
2 3823 1 1 122 ARG HA H 107.636 -6.419 -1.164 1.00 . A A . 118 ARG HA 1 1
2 3824 1 1 122 ARG HB2 H 108.357 -5.451 -3.895 1.00 . A A . 118 ARG HB2 1 1
2 3825 1 1 122 ARG HB3 H 107.142 -4.531 -3.013 1.00 . A A . 118 ARG HB3 1 1
2 3826 1 1 122 ARG HD2 H 110.710 -5.822 -2.686 1.00 . A A . 118 ARG HD2 1 1
2 3827 1 1 122 ARG HD3 H 110.403 -4.445 -3.762 1.00 . A A . 118 ARG HD3 1 1
2 3828 1 1 122 ARG HE H 111.056 -3.421 -1.188 1.00 . A A . 118 ARG HE 1 1
2 3829 1 1 122 ARG HG2 H 108.872 -3.505 -1.982 1.00 . A A . 118 ARG HG2 1 1
2 3830 1 1 122 ARG HG3 H 109.077 -5.011 -1.087 1.00 . A A . 118 ARG HG3 1 1
2 3831 1 1 122 ARG HH11 H 112.869 -5.893 -2.253 1.00 . A A . 118 ARG HH11 1 1
2 3832 1 1 122 ARG HH12 H 114.285 -4.983 -2.660 1.00 . A A . 118 ARG HH12 1 1
2 3833 1 1 122 ARG HH21 H 112.709 -1.906 -2.392 1.00 . A A . 118 ARG HH21 1 1
2 3834 1 1 122 ARG HH22 H 114.194 -2.726 -2.740 1.00 . A A . 118 ARG HH22 1 1
2 3835 1 1 122 ARG N N 108.351 -7.591 -2.786 1.00 . A A . 118 ARG N 1 1
2 3836 1 1 122 ARG NE N 111.379 -3.943 -1.952 1.00 . A A . 118 ARG NE 1 1
2 3837 1 1 122 ARG NH1 N 113.317 -5.013 -2.408 1.00 . A A . 118 ARG NH1 1 1
2 3838 1 1 122 ARG NH2 N 113.227 -2.756 -2.487 1.00 . A A . 118 ARG NH2 1 1
2 3839 1 1 122 ARG O O 105.157 -6.595 -1.705 1.00 . A A . 118 ARG O 1 1
2 3840 1 1 123 ARG C C 103.667 -8.393 -3.126 1.00 . A A . 119 ARG C 1 1
2 3841 1 1 123 ARG CA C 104.285 -7.400 -4.109 1.00 . A A . 119 ARG CA 1 1
2 3842 1 1 123 ARG CB C 104.313 -7.999 -5.514 1.00 . A A . 119 ARG CB 1 1
2 3843 1 1 123 ARG CD C 102.810 -9.853 -6.263 1.00 . A A . 119 ARG CD 1 1
2 3844 1 1 123 ARG CG C 102.888 -8.359 -5.938 1.00 . A A . 119 ARG CG 1 1
2 3845 1 1 123 ARG CZ C 103.521 -11.670 -4.826 1.00 . A A . 119 ARG CZ 1 1
2 3846 1 1 123 ARG H H 106.414 -7.264 -4.429 1.00 . A A . 119 ARG H 1 1
2 3847 1 1 123 ARG HA H 103.725 -6.479 -4.114 1.00 . A A . 119 ARG HA 1 1
2 3848 1 1 123 ARG HB2 H 104.724 -7.277 -6.205 1.00 . A A . 119 ARG HB2 1 1
2 3849 1 1 123 ARG HB3 H 104.923 -8.889 -5.515 1.00 . A A . 119 ARG HB3 1 1
2 3850 1 1 123 ARG HD2 H 101.880 -10.076 -6.768 1.00 . A A . 119 ARG HD2 1 1
2 3851 1 1 123 ARG HD3 H 103.650 -10.149 -6.870 1.00 . A A . 119 ARG HD3 1 1
2 3852 1 1 123 ARG HE H 102.403 -10.168 -4.171 1.00 . A A . 119 ARG HE 1 1
2 3853 1 1 123 ARG HG2 H 102.205 -8.128 -5.134 1.00 . A A . 119 ARG HG2 1 1
2 3854 1 1 123 ARG HG3 H 102.618 -7.789 -6.814 1.00 . A A . 119 ARG HG3 1 1
2 3855 1 1 123 ARG HH11 H 105.283 -10.874 -5.345 1.00 . A A . 119 ARG HH11 1 1
2 3856 1 1 123 ARG HH12 H 105.304 -12.567 -4.976 1.00 . A A . 119 ARG HH12 1 1
2 3857 1 1 123 ARG HH21 H 101.912 -12.728 -4.278 1.00 . A A . 119 ARG HH21 1 1
2 3858 1 1 123 ARG HH22 H 103.396 -13.616 -4.373 1.00 . A A . 119 ARG HH22 1 1
2 3859 1 1 123 ARG N N 105.710 -7.144 -3.755 1.00 . A A . 119 ARG N 1 1
2 3860 1 1 123 ARG NE N 102.864 -10.548 -4.946 1.00 . A A . 119 ARG NE 1 1
2 3861 1 1 123 ARG NH1 N 104.802 -11.706 -5.068 1.00 . A A . 119 ARG NH1 1 1
2 3862 1 1 123 ARG NH2 N 102.894 -12.756 -4.464 1.00 . A A . 119 ARG NH2 1 1
2 3863 1 1 123 ARG O O 102.520 -8.270 -2.750 1.00 . A A . 119 ARG O 1 1
2 3864 1 1 124 GLY C C 103.548 -9.717 -0.429 1.00 . A A . 120 GLY C 1 1
2 3865 1 1 124 GLY CA C 103.873 -10.392 -1.762 1.00 . A A . 120 GLY CA 1 1
2 3866 1 1 124 GLY H H 105.338 -9.466 -3.046 1.00 . A A . 120 GLY H 1 1
2 3867 1 1 124 GLY HA2 H 102.972 -10.827 -2.175 1.00 . A A . 120 GLY HA2 1 1
2 3868 1 1 124 GLY HA3 H 104.605 -11.168 -1.601 1.00 . A A . 120 GLY HA3 1 1
2 3869 1 1 124 GLY N N 104.417 -9.383 -2.718 1.00 . A A . 120 GLY N 1 1
2 3870 1 1 124 GLY O O 104.273 -9.838 0.539 1.00 . A A . 120 GLY O 1 1
2 3871 1 1 125 ARG C C 100.527 -8.194 0.905 1.00 . A A . 121 ARG C 1 1
2 3872 1 1 125 ARG CA C 102.053 -8.315 0.876 1.00 . A A . 121 ARG CA 1 1
2 3873 1 1 125 ARG CB C 102.710 -6.933 0.799 1.00 . A A . 121 ARG CB 1 1
2 3874 1 1 125 ARG CD C 104.442 -7.670 2.446 1.00 . A A . 121 ARG CD 1 1
2 3875 1 1 125 ARG CG C 104.214 -7.059 1.064 1.00 . A A . 121 ARG CG 1 1
2 3876 1 1 125 ARG CZ C 106.781 -8.328 2.424 1.00 . A A . 121 ARG CZ 1 1
2 3877 1 1 125 ARG H H 101.895 -8.934 -1.176 1.00 . A A . 121 ARG H 1 1
2 3878 1 1 125 ARG HA H 102.410 -8.852 1.741 1.00 . A A . 121 ARG HA 1 1
2 3879 1 1 125 ARG HB2 H 102.551 -6.514 -0.184 1.00 . A A . 121 ARG HB2 1 1
2 3880 1 1 125 ARG HB3 H 102.270 -6.285 1.542 1.00 . A A . 121 ARG HB3 1 1
2 3881 1 1 125 ARG HD2 H 103.819 -7.176 3.177 1.00 . A A . 121 ARG HD2 1 1
2 3882 1 1 125 ARG HD3 H 104.237 -8.730 2.430 1.00 . A A . 121 ARG HD3 1 1
2 3883 1 1 125 ARG HE H 106.160 -6.597 3.174 1.00 . A A . 121 ARG HE 1 1
2 3884 1 1 125 ARG HG2 H 104.662 -7.691 0.312 1.00 . A A . 121 ARG HG2 1 1
2 3885 1 1 125 ARG HG3 H 104.669 -6.081 1.028 1.00 . A A . 121 ARG HG3 1 1
2 3886 1 1 125 ARG HH11 H 105.654 -9.206 1.019 1.00 . A A . 121 ARG HH11 1 1
2 3887 1 1 125 ARG HH12 H 107.225 -9.893 1.257 1.00 . A A . 121 ARG HH12 1 1
2 3888 1 1 125 ARG HH21 H 108.126 -7.665 3.751 1.00 . A A . 121 ARG HH21 1 1
2 3889 1 1 125 ARG HH22 H 108.621 -9.024 2.799 1.00 . A A . 121 ARG HH22 1 1
2 3890 1 1 125 ARG N N 102.458 -9.009 -0.379 1.00 . A A . 121 ARG N 1 1
2 3891 1 1 125 ARG NE N 105.884 -7.431 2.740 1.00 . A A . 121 ARG NE 1 1
2 3892 1 1 125 ARG NH1 N 106.533 -9.211 1.494 1.00 . A A . 121 ARG NH1 1 1
2 3893 1 1 125 ARG NH2 N 107.932 -8.340 3.040 1.00 . A A . 121 ARG NH2 1 1
2 3894 1 1 125 ARG O O 99.888 -8.439 1.908 1.00 . A A . 121 ARG O 1 1
2 3895 1 1 126 THR C C 97.885 -8.914 -1.030 1.00 . A A . 122 THR C 1 1
2 3896 1 1 126 THR CA C 98.459 -7.711 -0.275 1.00 . A A . 122 THR CA 1 1
2 3897 1 1 126 THR CB C 98.201 -6.410 -1.048 1.00 . A A . 122 THR CB 1 1
2 3898 1 1 126 THR CG2 C 98.685 -6.545 -2.492 1.00 . A A . 122 THR CG2 1 1
2 3899 1 1 126 THR H H 100.483 -7.653 -1.002 1.00 . A A . 122 THR H 1 1
2 3900 1 1 126 THR HA H 98.036 -7.646 0.715 1.00 . A A . 122 THR HA 1 1
2 3901 1 1 126 THR HB H 98.737 -5.614 -0.586 1.00 . A A . 122 THR HB 1 1
2 3902 1 1 126 THR HG1 H 96.595 -5.794 -0.147 1.00 . A A . 122 THR HG1 1 1
2 3903 1 1 126 THR HG21 H 99.399 -7.346 -2.550 1.00 . A A . 122 THR HG21 1 1
2 3904 1 1 126 THR HG22 H 99.153 -5.623 -2.802 1.00 . A A . 122 THR HG22 1 1
2 3905 1 1 126 THR HG23 H 97.852 -6.758 -3.140 1.00 . A A . 122 THR HG23 1 1
2 3906 1 1 126 THR N N 99.943 -7.833 -0.206 1.00 . A A . 122 THR N 1 1
2 3907 1 1 126 THR O O 98.434 -9.345 -2.020 1.00 . A A . 122 THR O 1 1
2 3908 1 1 126 THR OG1 O 96.816 -6.108 -1.027 1.00 . A A . 122 THR OG1 1 1
2 3909 1 1 127 GLY C C 96.089 -11.833 -0.383 1.00 . A A . 123 GLY C 1 1
2 3910 1 1 127 GLY CA C 96.207 -10.623 -1.313 1.00 . A A . 123 GLY CA 1 1
2 3911 1 1 127 GLY H H 96.344 -9.099 0.210 1.00 . A A . 123 GLY H 1 1
2 3912 1 1 127 GLY HA2 H 95.230 -10.359 -1.683 1.00 . A A . 123 GLY HA2 1 1
2 3913 1 1 127 GLY HA3 H 96.847 -10.878 -2.144 1.00 . A A . 123 GLY HA3 1 1
2 3914 1 1 127 GLY N N 96.788 -9.458 -0.586 1.00 . A A . 123 GLY N 1 1
2 3915 1 1 127 GLY O O 95.983 -12.958 -0.831 1.00 . A A . 123 GLY O 1 1
2 3916 1 1 128 ARG C C 94.522 -12.989 2.230 1.00 . A A . 124 ARG C 1 1
2 3917 1 1 128 ARG CA C 95.986 -12.775 1.841 1.00 . A A . 124 ARG CA 1 1
2 3918 1 1 128 ARG CB C 96.823 -12.386 3.060 1.00 . A A . 124 ARG CB 1 1
2 3919 1 1 128 ARG CD C 98.776 -12.044 1.523 1.00 . A A . 124 ARG CD 1 1
2 3920 1 1 128 ARG CG C 98.294 -12.733 2.805 1.00 . A A . 124 ARG CG 1 1
2 3921 1 1 128 ARG CZ C 100.703 -13.475 1.183 1.00 . A A . 124 ARG CZ 1 1
2 3922 1 1 128 ARG H H 96.186 -10.707 1.250 1.00 . A A . 124 ARG H 1 1
2 3923 1 1 128 ARG HA H 96.389 -13.668 1.389 1.00 . A A . 124 ARG HA 1 1
2 3924 1 1 128 ARG HB2 H 96.725 -11.326 3.239 1.00 . A A . 124 ARG HB2 1 1
2 3925 1 1 128 ARG HB3 H 96.472 -12.930 3.924 1.00 . A A . 124 ARG HB3 1 1
2 3926 1 1 128 ARG HD2 H 98.294 -12.483 0.660 1.00 . A A . 124 ARG HD2 1 1
2 3927 1 1 128 ARG HD3 H 98.579 -10.985 1.567 1.00 . A A . 124 ARG HD3 1 1
2 3928 1 1 128 ARG HE H 100.869 -11.557 1.665 1.00 . A A . 124 ARG HE 1 1
2 3929 1 1 128 ARG HG2 H 98.891 -12.397 3.640 1.00 . A A . 124 ARG HG2 1 1
2 3930 1 1 128 ARG HG3 H 98.397 -13.802 2.697 1.00 . A A . 124 ARG HG3 1 1
2 3931 1 1 128 ARG HH11 H 99.424 -13.765 -0.330 1.00 . A A . 124 ARG HH11 1 1
2 3932 1 1 128 ARG HH12 H 100.532 -15.062 -0.025 1.00 . A A . 124 ARG HH12 1 1
2 3933 1 1 128 ARG HH21 H 102.092 -13.463 2.624 1.00 . A A . 124 ARG HH21 1 1
2 3934 1 1 128 ARG HH22 H 102.040 -14.891 1.646 1.00 . A A . 124 ARG HH22 1 1
2 3935 1 1 128 ARG N N 96.103 -11.621 0.902 1.00 . A A . 124 ARG N 1 1
2 3936 1 1 128 ARG NE N 100.245 -12.288 1.477 1.00 . A A . 124 ARG NE 1 1
2 3937 1 1 128 ARG NH1 N 100.179 -14.153 0.200 1.00 . A A . 124 ARG NH1 1 1
2 3938 1 1 128 ARG NH2 N 101.688 -13.983 1.871 1.00 . A A . 124 ARG NH2 1 1
2 3939 1 1 128 ARG O O 94.072 -12.549 3.270 1.00 . A A . 124 ARG O 1 1
2 3940 1 1 129 GLY C C 91.486 -13.300 0.580 1.00 . A A . 125 GLY C 1 1
2 3941 1 1 129 GLY CA C 92.335 -13.898 1.701 1.00 . A A . 125 GLY CA 1 1
2 3942 1 1 129 GLY H H 94.160 -13.995 0.559 1.00 . A A . 125 GLY H 1 1
2 3943 1 1 129 GLY HA2 H 92.152 -14.962 1.769 1.00 . A A . 125 GLY HA2 1 1
2 3944 1 1 129 GLY HA3 H 92.078 -13.425 2.636 1.00 . A A . 125 GLY HA3 1 1
2 3945 1 1 129 GLY N N 93.774 -13.657 1.395 1.00 . A A . 125 GLY N 1 1
2 3946 1 1 129 GLY O O 90.416 -13.782 0.266 1.00 . A A . 125 GLY O 1 1
2 3947 1 1 130 LYS C C 92.232 -11.087 -2.174 1.00 . A A . 126 LYS C 1 1
2 3948 1 1 130 LYS CA C 91.220 -11.605 -1.137 1.00 . A A . 126 LYS CA 1 1
2 3949 1 1 130 LYS CB C 90.431 -10.472 -0.451 1.00 . A A . 126 LYS CB 1 1
2 3950 1 1 130 LYS CD C 90.583 -8.243 0.676 1.00 . A A . 126 LYS CD 1 1
2 3951 1 1 130 LYS CE C 89.567 -7.491 -0.187 1.00 . A A . 126 LYS CE 1 1
2 3952 1 1 130 LYS CG C 91.334 -9.259 -0.187 1.00 . A A . 126 LYS CG 1 1
2 3953 1 1 130 LYS H H 92.838 -11.893 0.247 1.00 . A A . 126 LYS H 1 1
2 3954 1 1 130 LYS HA H 90.540 -12.309 -1.593 1.00 . A A . 126 LYS HA 1 1
2 3955 1 1 130 LYS HB2 H 89.603 -10.176 -1.076 1.00 . A A . 126 LYS HB2 1 1
2 3956 1 1 130 LYS HB3 H 90.046 -10.834 0.490 1.00 . A A . 126 LYS HB3 1 1
2 3957 1 1 130 LYS HD2 H 90.067 -8.760 1.474 1.00 . A A . 126 LYS HD2 1 1
2 3958 1 1 130 LYS HD3 H 91.285 -7.539 1.098 1.00 . A A . 126 LYS HD3 1 1
2 3959 1 1 130 LYS HE2 H 89.280 -8.095 -1.037 1.00 . A A . 126 LYS HE2 1 1
2 3960 1 1 130 LYS HE3 H 88.701 -7.224 0.397 1.00 . A A . 126 LYS HE3 1 1
2 3961 1 1 130 LYS HG2 H 92.228 -9.581 0.328 1.00 . A A . 126 LYS HG2 1 1
2 3962 1 1 130 LYS HG3 H 91.604 -8.800 -1.126 1.00 . A A . 126 LYS HG3 1 1
2 3963 1 1 130 LYS HZ1 H 89.589 -5.566 -0.977 1.00 . A A . 126 LYS HZ1 1 1
2 3964 1 1 130 LYS HZ2 H 90.939 -6.507 -1.404 1.00 . A A . 126 LYS HZ2 1 1
2 3965 1 1 130 LYS HZ3 H 90.811 -5.859 0.161 1.00 . A A . 126 LYS HZ3 1 1
2 3966 1 1 130 LYS N N 91.969 -12.254 -0.027 1.00 . A A . 126 LYS N 1 1
2 3967 1 1 130 LYS NZ N 90.280 -6.263 -0.636 1.00 . A A . 126 LYS NZ 1 1
2 3968 1 1 130 LYS O O 93.397 -11.420 -2.098 1.00 . A A . 126 LYS O 1 1
2 3969 1 1 131 PRO C C 93.395 -8.502 -3.597 1.00 . A A . 127 PRO C 1 1
2 3970 1 1 131 PRO CA C 92.691 -9.754 -4.132 1.00 . A A . 127 PRO CA 1 1
2 3971 1 1 131 PRO CB C 91.762 -9.410 -5.291 1.00 . A A . 127 PRO CB 1 1
2 3972 1 1 131 PRO CD C 90.401 -9.829 -3.306 1.00 . A A . 127 PRO CD 1 1
2 3973 1 1 131 PRO CG C 90.411 -9.186 -4.675 1.00 . A A . 127 PRO CG 1 1
2 3974 1 1 131 PRO HA H 93.406 -10.500 -4.436 1.00 . A A . 127 PRO HA 1 1
2 3975 1 1 131 PRO HB2 H 92.103 -8.511 -5.787 1.00 . A A . 127 PRO HB2 1 1
2 3976 1 1 131 PRO HB3 H 91.716 -10.230 -5.990 1.00 . A A . 127 PRO HB3 1 1
2 3977 1 1 131 PRO HD2 H 90.136 -9.099 -2.555 1.00 . A A . 127 PRO HD2 1 1
2 3978 1 1 131 PRO HD3 H 89.719 -10.664 -3.283 1.00 . A A . 127 PRO HD3 1 1
2 3979 1 1 131 PRO HG2 H 90.225 -8.125 -4.584 1.00 . A A . 127 PRO HG2 1 1
2 3980 1 1 131 PRO HG3 H 89.650 -9.639 -5.292 1.00 . A A . 127 PRO HG3 1 1
2 3981 1 1 131 PRO N N 91.776 -10.293 -3.107 1.00 . A A . 127 PRO N 1 1
2 3982 1 1 131 PRO O O 92.777 -7.478 -3.385 1.00 . A A . 127 PRO O 1 1
2 3983 1 1 132 GLY C C 95.610 -6.364 -3.955 1.00 . A A . 128 GLY C 1 1
2 3984 1 1 132 GLY CA C 95.405 -7.387 -2.839 1.00 . A A . 128 GLY CA 1 1
2 3985 1 1 132 GLY H H 95.168 -9.411 -3.540 1.00 . A A . 128 GLY H 1 1
2 3986 1 1 132 GLY HA2 H 94.835 -6.937 -2.038 1.00 . A A . 128 GLY HA2 1 1
2 3987 1 1 132 GLY HA3 H 96.368 -7.694 -2.459 1.00 . A A . 128 GLY HA3 1 1
2 3988 1 1 132 GLY N N 94.679 -8.575 -3.368 1.00 . A A . 128 GLY N 1 1
2 3989 1 1 132 GLY O O 95.399 -6.645 -5.117 1.00 . A A . 128 GLY O 1 1
2 3990 1 1 133 ILE C C 97.685 -3.579 -4.480 1.00 . A A . 129 ILE C 1 1
2 3991 1 1 133 ILE CA C 96.270 -4.137 -4.644 1.00 . A A . 129 ILE CA 1 1
2 3992 1 1 133 ILE CB C 95.217 -3.055 -4.377 1.00 . A A . 129 ILE CB 1 1
2 3993 1 1 133 ILE CD1 C 92.767 -2.590 -4.431 1.00 . A A . 129 ILE CD1 1 1
2 3994 1 1 133 ILE CG1 C 93.865 -3.540 -4.902 1.00 . A A . 129 ILE CG1 1 1
2 3995 1 1 133 ILE CG2 C 95.603 -1.753 -5.096 1.00 . A A . 129 ILE CG2 1 1
2 3996 1 1 133 ILE H H 96.202 -4.980 -2.664 1.00 . A A . 129 ILE H 1 1
2 3997 1 1 133 ILE HA H 96.134 -4.547 -5.632 1.00 . A A . 129 ILE HA 1 1
2 3998 1 1 133 ILE HB H 95.149 -2.873 -3.315 1.00 . A A . 129 ILE HB 1 1
2 3999 1 1 133 ILE HD11 H 92.410 -2.907 -3.462 1.00 . A A . 129 ILE HD11 1 1
2 4000 1 1 133 ILE HD12 H 91.952 -2.604 -5.139 1.00 . A A . 129 ILE HD12 1 1
2 4001 1 1 133 ILE HD13 H 93.166 -1.589 -4.358 1.00 . A A . 129 ILE HD13 1 1
2 4002 1 1 133 ILE HG12 H 93.885 -3.561 -5.982 1.00 . A A . 129 ILE HG12 1 1
2 4003 1 1 133 ILE HG13 H 93.667 -4.531 -4.525 1.00 . A A . 129 ILE HG13 1 1
2 4004 1 1 133 ILE HG21 H 96.116 -1.100 -4.405 1.00 . A A . 129 ILE HG21 1 1
2 4005 1 1 133 ILE HG22 H 94.715 -1.264 -5.462 1.00 . A A . 129 ILE HG22 1 1
2 4006 1 1 133 ILE HG23 H 96.258 -1.982 -5.925 1.00 . A A . 129 ILE HG23 1 1
2 4007 1 1 133 ILE N N 96.031 -5.181 -3.609 1.00 . A A . 129 ILE N 1 1
2 4008 1 1 133 ILE O O 98.165 -3.405 -3.378 1.00 . A A . 129 ILE O 1 1
2 4009 1 1 134 TYR C C 99.870 -1.456 -6.249 1.00 . A A . 130 TYR C 1 1
2 4010 1 1 134 TYR CA C 99.729 -2.741 -5.433 1.00 . A A . 130 TYR CA 1 1
2 4011 1 1 134 TYR CB C 100.653 -3.834 -5.972 1.00 . A A . 130 TYR CB 1 1
2 4012 1 1 134 TYR CD1 C 102.729 -2.415 -6.170 1.00 . A A . 130 TYR CD1 1 1
2 4013 1 1 134 TYR CD2 C 102.763 -4.335 -4.691 1.00 . A A . 130 TYR CD2 1 1
2 4014 1 1 134 TYR CE1 C 104.056 -2.128 -5.826 1.00 . A A . 130 TYR CE1 1 1
2 4015 1 1 134 TYR CE2 C 104.090 -4.048 -4.348 1.00 . A A . 130 TYR CE2 1 1
2 4016 1 1 134 TYR CG C 102.083 -3.520 -5.602 1.00 . A A . 130 TYR CG 1 1
2 4017 1 1 134 TYR CZ C 104.736 -2.944 -4.915 1.00 . A A . 130 TYR CZ 1 1
2 4018 1 1 134 TYR H H 97.956 -3.433 -6.443 1.00 . A A . 130 TYR H 1 1
2 4019 1 1 134 TYR HA H 99.951 -2.548 -4.398 1.00 . A A . 130 TYR HA 1 1
2 4020 1 1 134 TYR HB2 H 100.373 -4.785 -5.545 1.00 . A A . 130 TYR HB2 1 1
2 4021 1 1 134 TYR HB3 H 100.565 -3.884 -7.047 1.00 . A A . 130 TYR HB3 1 1
2 4022 1 1 134 TYR HD1 H 102.205 -1.785 -6.873 1.00 . A A . 130 TYR HD1 1 1
2 4023 1 1 134 TYR HD2 H 102.264 -5.187 -4.254 1.00 . A A . 130 TYR HD2 1 1
2 4024 1 1 134 TYR HE1 H 104.555 -1.276 -6.264 1.00 . A A . 130 TYR HE1 1 1
2 4025 1 1 134 TYR HE2 H 104.614 -4.679 -3.645 1.00 . A A . 130 TYR HE2 1 1
2 4026 1 1 134 TYR HH H 106.616 -3.109 -5.204 1.00 . A A . 130 TYR HH 1 1
2 4027 1 1 134 TYR N N 98.355 -3.292 -5.559 1.00 . A A . 130 TYR N 1 1
2 4028 1 1 134 TYR O O 99.791 -1.463 -7.462 1.00 . A A . 130 TYR O 1 1
2 4029 1 1 134 TYR OH O 106.044 -2.661 -4.577 1.00 . A A . 130 TYR OH 1 1
2 4030 1 1 135 ARG C C 101.725 1.350 -6.289 1.00 . A A . 131 ARG C 1 1
2 4031 1 1 135 ARG CA C 100.252 0.937 -6.309 1.00 . A A . 131 ARG CA 1 1
2 4032 1 1 135 ARG CB C 99.401 1.940 -5.529 1.00 . A A . 131 ARG CB 1 1
2 4033 1 1 135 ARG CD C 97.271 1.974 -4.220 1.00 . A A . 131 ARG CD 1 1
2 4034 1 1 135 ARG CG C 97.949 1.458 -5.492 1.00 . A A . 131 ARG CG 1 1
2 4035 1 1 135 ARG CZ C 94.908 1.458 -4.263 1.00 . A A . 131 ARG CZ 1 1
2 4036 1 1 135 ARG H H 100.158 -0.379 -4.609 1.00 . A A . 131 ARG H 1 1
2 4037 1 1 135 ARG HA H 99.891 0.851 -7.323 1.00 . A A . 131 ARG HA 1 1
2 4038 1 1 135 ARG HB2 H 99.779 2.025 -4.520 1.00 . A A . 131 ARG HB2 1 1
2 4039 1 1 135 ARG HB3 H 99.446 2.904 -6.013 1.00 . A A . 131 ARG HB3 1 1
2 4040 1 1 135 ARG HD2 H 97.295 1.216 -3.449 1.00 . A A . 131 ARG HD2 1 1
2 4041 1 1 135 ARG HD3 H 97.751 2.878 -3.878 1.00 . A A . 131 ARG HD3 1 1
2 4042 1 1 135 ARG HE H 95.666 3.058 -5.160 1.00 . A A . 131 ARG HE 1 1
2 4043 1 1 135 ARG HG2 H 97.424 1.832 -6.359 1.00 . A A . 131 ARG HG2 1 1
2 4044 1 1 135 ARG HG3 H 97.928 0.379 -5.495 1.00 . A A . 131 ARG HG3 1 1
2 4045 1 1 135 ARG HH11 H 95.602 1.220 -2.400 1.00 . A A . 131 ARG HH11 1 1
2 4046 1 1 135 ARG HH12 H 94.149 0.355 -2.774 1.00 . A A . 131 ARG HH12 1 1
2 4047 1 1 135 ARG HH21 H 93.993 1.506 -6.043 1.00 . A A . 131 ARG HH21 1 1
2 4048 1 1 135 ARG HH22 H 93.236 0.518 -4.839 1.00 . A A . 131 ARG HH22 1 1
2 4049 1 1 135 ARG N N 100.091 -0.355 -5.586 1.00 . A A . 131 ARG N 1 1
2 4050 1 1 135 ARG NE N 95.868 2.263 -4.624 1.00 . A A . 131 ARG NE 1 1
2 4051 1 1 135 ARG NH1 N 94.884 0.973 -3.051 1.00 . A A . 131 ARG NH1 1 1
2 4052 1 1 135 ARG NH2 N 93.972 1.136 -5.114 1.00 . A A . 131 ARG NH2 1 1
2 4053 1 1 135 ARG O O 102.331 1.470 -5.243 1.00 . A A . 131 ARG O 1 1
2 4054 1 1 136 PHE C C 103.918 3.318 -8.135 1.00 . A A . 132 PHE C 1 1
2 4055 1 1 136 PHE CA C 103.751 1.945 -7.477 1.00 . A A . 132 PHE CA 1 1
2 4056 1 1 136 PHE CB C 104.433 0.869 -8.330 1.00 . A A . 132 PHE CB 1 1
2 4057 1 1 136 PHE CD1 C 103.683 1.679 -10.603 1.00 . A A . 132 PHE CD1 1 1
2 4058 1 1 136 PHE CD2 C 102.956 -0.507 -9.845 1.00 . A A . 132 PHE CD2 1 1
2 4059 1 1 136 PHE CE1 C 102.976 1.499 -11.798 1.00 . A A . 132 PHE CE1 1 1
2 4060 1 1 136 PHE CE2 C 102.250 -0.687 -11.040 1.00 . A A . 132 PHE CE2 1 1
2 4061 1 1 136 PHE CG C 103.673 0.675 -9.626 1.00 . A A . 132 PHE CG 1 1
2 4062 1 1 136 PHE CZ C 102.260 0.315 -12.017 1.00 . A A . 132 PHE CZ 1 1
2 4063 1 1 136 PHE H H 101.807 1.445 -8.268 1.00 . A A . 132 PHE H 1 1
2 4064 1 1 136 PHE HA H 104.172 1.944 -6.480 1.00 . A A . 132 PHE HA 1 1
2 4065 1 1 136 PHE HB2 H 105.442 1.181 -8.553 1.00 . A A . 132 PHE HB2 1 1
2 4066 1 1 136 PHE HB3 H 104.454 -0.063 -7.783 1.00 . A A . 132 PHE HB3 1 1
2 4067 1 1 136 PHE HD1 H 104.236 2.591 -10.436 1.00 . A A . 132 PHE HD1 1 1
2 4068 1 1 136 PHE HD2 H 102.948 -1.281 -9.092 1.00 . A A . 132 PHE HD2 1 1
2 4069 1 1 136 PHE HE1 H 102.984 2.272 -12.552 1.00 . A A . 132 PHE HE1 1 1
2 4070 1 1 136 PHE HE2 H 101.698 -1.600 -11.209 1.00 . A A . 132 PHE HE2 1 1
2 4071 1 1 136 PHE HZ H 101.714 0.177 -12.939 1.00 . A A . 132 PHE HZ 1 1
2 4072 1 1 136 PHE N N 102.310 1.555 -7.434 1.00 . A A . 132 PHE N 1 1
2 4073 1 1 136 PHE O O 103.099 3.741 -8.927 1.00 . A A . 132 PHE O 1 1
2 4074 1 1 137 VAL C C 105.597 5.159 -9.923 1.00 . A A . 133 VAL C 1 1
2 4075 1 1 137 VAL CA C 105.207 5.347 -8.453 1.00 . A A . 133 VAL CA 1 1
2 4076 1 1 137 VAL CB C 106.360 5.975 -7.657 1.00 . A A . 133 VAL CB 1 1
2 4077 1 1 137 VAL CG1 C 106.874 7.226 -8.377 1.00 . A A . 133 VAL CG1 1 1
2 4078 1 1 137 VAL CG2 C 105.863 6.371 -6.265 1.00 . A A . 133 VAL CG2 1 1
2 4079 1 1 137 VAL H H 105.638 3.648 -7.196 1.00 . A A . 133 VAL H 1 1
2 4080 1 1 137 VAL HA H 104.322 5.958 -8.370 1.00 . A A . 133 VAL HA 1 1
2 4081 1 1 137 VAL HB H 107.164 5.258 -7.564 1.00 . A A . 133 VAL HB 1 1
2 4082 1 1 137 VAL HG11 H 107.780 6.986 -8.915 1.00 . A A . 133 VAL HG11 1 1
2 4083 1 1 137 VAL HG12 H 107.081 7.998 -7.652 1.00 . A A . 133 VAL HG12 1 1
2 4084 1 1 137 VAL HG13 H 106.125 7.575 -9.072 1.00 . A A . 133 VAL HG13 1 1
2 4085 1 1 137 VAL HG21 H 105.562 7.409 -6.273 1.00 . A A . 133 VAL HG21 1 1
2 4086 1 1 137 VAL HG22 H 106.658 6.234 -5.546 1.00 . A A . 133 VAL HG22 1 1
2 4087 1 1 137 VAL HG23 H 105.021 5.754 -5.993 1.00 . A A . 133 VAL HG23 1 1
2 4088 1 1 137 VAL N N 104.983 4.011 -7.827 1.00 . A A . 133 VAL N 1 1
2 4089 1 1 137 VAL O O 104.912 5.605 -10.822 1.00 . A A . 133 VAL O 1 1
2 4090 1 1 138 ALA C C 106.720 2.863 -12.031 1.00 . A A . 134 ALA C 1 1
2 4091 1 1 138 ALA CA C 107.130 4.269 -11.575 1.00 . A A . 134 ALA CA 1 1
2 4092 1 1 138 ALA CB C 108.653 4.400 -11.539 1.00 . A A . 134 ALA CB 1 1
2 4093 1 1 138 ALA H H 107.228 4.142 -9.428 1.00 . A A . 134 ALA H 1 1
2 4094 1 1 138 ALA HA H 106.710 5.017 -12.228 1.00 . A A . 134 ALA HA 1 1
2 4095 1 1 138 ALA HB1 H 109.073 3.569 -10.993 1.00 . A A . 134 ALA HB1 1 1
2 4096 1 1 138 ALA HB2 H 108.923 5.325 -11.051 1.00 . A A . 134 ALA HB2 1 1
2 4097 1 1 138 ALA HB3 H 109.038 4.399 -12.548 1.00 . A A . 134 ALA HB3 1 1
2 4098 1 1 138 ALA N N 106.693 4.495 -10.169 1.00 . A A . 134 ALA N 1 1
2 4099 1 1 138 ALA O O 106.676 1.946 -11.236 1.00 . A A . 134 ALA O 1 1
2 4100 1 1 139 PRO C C 107.212 0.473 -13.933 1.00 . A A . 135 PRO C 1 1
2 4101 1 1 139 PRO CA C 106.014 1.424 -13.856 1.00 . A A . 135 PRO CA 1 1
2 4102 1 1 139 PRO CB C 105.500 1.767 -15.251 1.00 . A A . 135 PRO CB 1 1
2 4103 1 1 139 PRO CD C 106.453 3.785 -14.332 1.00 . A A . 135 PRO CD 1 1
2 4104 1 1 139 PRO CG C 106.190 3.042 -15.616 1.00 . A A . 135 PRO CG 1 1
2 4105 1 1 139 PRO HA H 105.223 0.993 -13.265 1.00 . A A . 135 PRO HA 1 1
2 4106 1 1 139 PRO HB2 H 105.760 0.982 -15.949 1.00 . A A . 135 PRO HB2 1 1
2 4107 1 1 139 PRO HB3 H 104.432 1.917 -15.233 1.00 . A A . 135 PRO HB3 1 1
2 4108 1 1 139 PRO HD2 H 107.423 4.265 -14.366 1.00 . A A . 135 PRO HD2 1 1
2 4109 1 1 139 PRO HD3 H 105.675 4.509 -14.146 1.00 . A A . 135 PRO HD3 1 1
2 4110 1 1 139 PRO HG2 H 107.123 2.825 -16.119 1.00 . A A . 135 PRO HG2 1 1
2 4111 1 1 139 PRO HG3 H 105.555 3.636 -16.255 1.00 . A A . 135 PRO HG3 1 1
2 4112 1 1 139 PRO N N 106.428 2.737 -13.302 1.00 . A A . 135 PRO N 1 1
2 4113 1 1 139 PRO O O 107.136 -0.671 -13.532 1.00 . A A . 135 PRO O 1 1
2 4114 1 1 140 GLY C C 110.697 0.868 -15.089 1.00 . A A . 136 GLY C 1 1
2 4115 1 1 140 GLY CA C 109.518 0.060 -14.546 1.00 . A A . 136 GLY CA 1 1
2 4116 1 1 140 GLY H H 108.360 1.864 -14.763 1.00 . A A . 136 GLY H 1 1
2 4117 1 1 140 GLY HA2 H 109.764 -0.326 -13.567 1.00 . A A . 136 GLY HA2 1 1
2 4118 1 1 140 GLY HA3 H 109.309 -0.760 -15.216 1.00 . A A . 136 GLY HA3 1 1
2 4119 1 1 140 GLY N N 108.319 0.938 -14.445 1.00 . A A . 136 GLY N 1 1
2 4120 1 1 140 GLY O O 111.065 1.889 -14.544 1.00 . A A . 136 GLY O 1 1
2 4121 1 1 141 GLU C C 112.057 1.798 -18.074 1.00 . A A . 137 GLU C 1 1
2 4122 1 1 141 GLU CA C 112.448 1.168 -16.733 1.00 . A A . 137 GLU CA 1 1
2 4123 1 1 141 GLU CB C 113.542 0.119 -16.933 1.00 . A A . 137 GLU CB 1 1
2 4124 1 1 141 GLU CD C 115.671 0.966 -15.937 1.00 . A A . 137 GLU CD 1 1
2 4125 1 1 141 GLU CG C 114.446 0.082 -15.699 1.00 . A A . 137 GLU CG 1 1
2 4126 1 1 141 GLU H H 110.981 -0.405 -16.586 1.00 . A A . 137 GLU H 1 1
2 4127 1 1 141 GLU HA H 112.785 1.925 -16.044 1.00 . A A . 137 GLU HA 1 1
2 4128 1 1 141 GLU HB2 H 113.089 -0.852 -17.079 1.00 . A A . 137 GLU HB2 1 1
2 4129 1 1 141 GLU HB3 H 114.132 0.375 -17.800 1.00 . A A . 137 GLU HB3 1 1
2 4130 1 1 141 GLU HG2 H 113.899 0.446 -14.841 1.00 . A A . 137 GLU HG2 1 1
2 4131 1 1 141 GLU HG3 H 114.766 -0.933 -15.517 1.00 . A A . 137 GLU HG3 1 1
2 4132 1 1 141 GLU N N 111.293 0.420 -16.159 1.00 . A A . 137 GLU N 1 1
2 4133 1 1 141 GLU O O 112.070 3.002 -18.230 1.00 . A A . 137 GLU O 1 1
2 4134 1 1 141 GLU OE1 O 115.528 1.975 -16.607 1.00 . A A . 137 GLU OE1 1 1
2 4135 1 1 141 GLU OE2 O 116.732 0.619 -15.445 1.00 . A A . 137 GLU OE2 1 1
2 4136 1 1 142 ARG C C 110.213 0.693 -20.996 1.00 . A A . 138 ARG C 1 1
2 4137 1 1 142 ARG CA C 111.320 1.546 -20.370 1.00 . A A . 138 ARG CA 1 1
2 4138 1 1 142 ARG CB C 112.592 1.479 -21.217 1.00 . A A . 138 ARG CB 1 1
2 4139 1 1 142 ARG CD C 113.556 1.954 -23.473 1.00 . A A . 138 ARG CD 1 1
2 4140 1 1 142 ARG CG C 112.349 2.173 -22.559 1.00 . A A . 138 ARG CG 1 1
2 4141 1 1 142 ARG CZ C 113.642 4.258 -24.213 1.00 . A A . 138 ARG CZ 1 1
2 4142 1 1 142 ARG H H 111.708 0.023 -18.894 1.00 . A A . 138 ARG H 1 1
2 4143 1 1 142 ARG HA H 110.998 2.570 -20.271 1.00 . A A . 138 ARG HA 1 1
2 4144 1 1 142 ARG HB2 H 113.398 1.974 -20.696 1.00 . A A . 138 ARG HB2 1 1
2 4145 1 1 142 ARG HB3 H 112.855 0.446 -21.391 1.00 . A A . 138 ARG HB3 1 1
2 4146 1 1 142 ARG HD2 H 114.475 2.073 -22.914 1.00 . A A . 138 ARG HD2 1 1
2 4147 1 1 142 ARG HD3 H 113.514 0.975 -23.925 1.00 . A A . 138 ARG HD3 1 1
2 4148 1 1 142 ARG HE H 113.216 2.757 -25.441 1.00 . A A . 138 ARG HE 1 1
2 4149 1 1 142 ARG HG2 H 111.465 1.760 -23.023 1.00 . A A . 138 ARG HG2 1 1
2 4150 1 1 142 ARG HG3 H 112.211 3.231 -22.397 1.00 . A A . 138 ARG HG3 1 1
2 4151 1 1 142 ARG HH11 H 115.244 3.880 -23.073 1.00 . A A . 138 ARG HH11 1 1
2 4152 1 1 142 ARG HH12 H 114.789 5.547 -23.198 1.00 . A A . 138 ARG HH12 1 1
2 4153 1 1 142 ARG HH21 H 112.090 4.931 -25.284 1.00 . A A . 138 ARG HH21 1 1
2 4154 1 1 142 ARG HH22 H 113.004 6.141 -24.447 1.00 . A A . 138 ARG HH22 1 1
2 4155 1 1 142 ARG N N 111.711 0.992 -19.041 1.00 . A A . 138 ARG N 1 1
2 4156 1 1 142 ARG NE N 113.441 3.006 -24.521 1.00 . A A . 138 ARG NE 1 1
2 4157 1 1 142 ARG NH1 N 114.636 4.588 -23.434 1.00 . A A . 138 ARG NH1 1 1
2 4158 1 1 142 ARG NH2 N 112.851 5.182 -24.685 1.00 . A A . 138 ARG NH2 1 1
2 4159 1 1 142 ARG O O 110.180 -0.495 -20.721 1.00 . A A . 138 ARG O 1 1
2 4160 1 1 142 ARG OXT O 109.418 1.243 -21.740 1.00 . A A . 138 ARG OXT 1 1
3 4161 1 1 5 GLY C C 120.539 -13.184 -11.391 1.00 . A A . 1 GLY C 1 1
3 4162 1 1 5 GLY CA C 120.936 -13.426 -12.848 1.00 . A A . 1 GLY CA 1 1
3 4163 1 1 5 GLY H H 119.668 -15.018 -13.289 1.00 . A A . 1 GLY H 1 1
3 4164 1 1 5 GLY HA2 H 121.782 -14.099 -12.885 1.00 . A A . 1 GLY HA2 1 1
3 4165 1 1 5 GLY HA3 H 121.204 -12.486 -13.306 1.00 . A A . 1 GLY HA3 1 1
3 4166 1 1 5 GLY N N 119.790 -14.030 -13.587 1.00 . A A . 1 GLY N 1 1
3 4167 1 1 5 GLY O O 120.982 -13.872 -10.493 1.00 . A A . 1 GLY O 1 1
3 4168 1 1 6 SER C C 117.966 -12.631 -9.432 1.00 . A A . 2 SER C 1 1
3 4169 1 1 6 SER CA C 119.285 -11.919 -9.748 1.00 . A A . 2 SER CA 1 1
3 4170 1 1 6 SER CB C 119.101 -10.404 -9.698 1.00 . A A . 2 SER CB 1 1
3 4171 1 1 6 SER H H 119.363 -11.663 -11.886 1.00 . A A . 2 SER H 1 1
3 4172 1 1 6 SER HA H 120.052 -12.220 -9.053 1.00 . A A . 2 SER HA 1 1
3 4173 1 1 6 SER HB2 H 119.049 -10.078 -8.673 1.00 . A A . 2 SER HB2 1 1
3 4174 1 1 6 SER HB3 H 119.942 -9.925 -10.183 1.00 . A A . 2 SER HB3 1 1
3 4175 1 1 6 SER HG H 117.491 -9.326 -9.884 1.00 . A A . 2 SER HG 1 1
3 4176 1 1 6 SER N N 119.707 -12.208 -11.149 1.00 . A A . 2 SER N 1 1
3 4177 1 1 6 SER O O 116.920 -12.274 -9.937 1.00 . A A . 2 SER O 1 1
3 4178 1 1 6 SER OG O 117.893 -10.055 -10.362 1.00 . A A . 2 SER OG 1 1
3 4179 1 1 7 VAL C C 116.414 -14.125 -6.767 1.00 . A A . 3 VAL C 1 1
3 4180 1 1 7 VAL CA C 116.757 -14.359 -8.241 1.00 . A A . 3 VAL CA 1 1
3 4181 1 1 7 VAL CB C 117.065 -15.836 -8.502 1.00 . A A . 3 VAL CB 1 1
3 4182 1 1 7 VAL CG1 C 118.289 -16.269 -7.691 1.00 . A A . 3 VAL CG1 1 1
3 4183 1 1 7 VAL CG2 C 115.860 -16.686 -8.093 1.00 . A A . 3 VAL CG2 1 1
3 4184 1 1 7 VAL H H 118.853 -13.897 -8.193 1.00 . A A . 3 VAL H 1 1
3 4185 1 1 7 VAL HA H 115.944 -14.036 -8.871 1.00 . A A . 3 VAL HA 1 1
3 4186 1 1 7 VAL HB H 117.264 -15.979 -9.554 1.00 . A A . 3 VAL HB 1 1
3 4187 1 1 7 VAL HG11 H 118.636 -15.444 -7.089 1.00 . A A . 3 VAL HG11 1 1
3 4188 1 1 7 VAL HG12 H 119.075 -16.577 -8.363 1.00 . A A . 3 VAL HG12 1 1
3 4189 1 1 7 VAL HG13 H 118.021 -17.095 -7.049 1.00 . A A . 3 VAL HG13 1 1
3 4190 1 1 7 VAL HG21 H 116.096 -17.731 -8.225 1.00 . A A . 3 VAL HG21 1 1
3 4191 1 1 7 VAL HG22 H 115.011 -16.428 -8.710 1.00 . A A . 3 VAL HG22 1 1
3 4192 1 1 7 VAL HG23 H 115.622 -16.498 -7.057 1.00 . A A . 3 VAL HG23 1 1
3 4193 1 1 7 VAL N N 118.006 -13.632 -8.595 1.00 . A A . 3 VAL N 1 1
3 4194 1 1 7 VAL O O 117.015 -14.692 -5.876 1.00 . A A . 3 VAL O 1 1
3 4195 1 1 8 THR C C 114.514 -14.283 -4.435 1.00 . A A . 4 THR C 1 1
3 4196 1 1 8 THR CA C 115.054 -13.013 -5.099 1.00 . A A . 4 THR CA 1 1
3 4197 1 1 8 THR CB C 113.957 -11.952 -5.201 1.00 . A A . 4 THR CB 1 1
3 4198 1 1 8 THR CG2 C 114.578 -10.608 -5.585 1.00 . A A . 4 THR CG2 1 1
3 4199 1 1 8 THR H H 114.983 -12.852 -7.247 1.00 . A A . 4 THR H 1 1
3 4200 1 1 8 THR HA H 115.893 -12.624 -4.544 1.00 . A A . 4 THR HA 1 1
3 4201 1 1 8 THR HB H 113.460 -11.855 -4.249 1.00 . A A . 4 THR HB 1 1
3 4202 1 1 8 THR HG1 H 112.516 -13.085 -5.850 1.00 . A A . 4 THR HG1 1 1
3 4203 1 1 8 THR HG21 H 113.889 -9.812 -5.343 1.00 . A A . 4 THR HG21 1 1
3 4204 1 1 8 THR HG22 H 114.783 -10.596 -6.645 1.00 . A A . 4 THR HG22 1 1
3 4205 1 1 8 THR HG23 H 115.499 -10.466 -5.038 1.00 . A A . 4 THR HG23 1 1
3 4206 1 1 8 THR N N 115.449 -13.295 -6.510 1.00 . A A . 4 THR N 1 1
3 4207 1 1 8 THR O O 113.877 -15.103 -5.067 1.00 . A A . 4 THR O 1 1
3 4208 1 1 8 THR OG1 O 113.016 -12.341 -6.192 1.00 . A A . 4 THR OG1 1 1
3 4209 1 1 9 VAL C C 112.739 -15.640 -2.365 1.00 . A A . 5 VAL C 1 1
3 4210 1 1 9 VAL CA C 114.270 -15.676 -2.466 1.00 . A A . 5 VAL CA 1 1
3 4211 1 1 9 VAL CB C 114.949 -15.739 -1.058 1.00 . A A . 5 VAL CB 1 1
3 4212 1 1 9 VAL CG1 C 115.437 -14.372 -0.569 1.00 . A A . 5 VAL CG1 1 1
3 4213 1 1 9 VAL CG2 C 113.987 -16.284 -0.001 1.00 . A A . 5 VAL CG2 1 1
3 4214 1 1 9 VAL H H 115.281 -13.789 -2.683 1.00 . A A . 5 VAL H 1 1
3 4215 1 1 9 VAL HA H 114.566 -16.542 -3.033 1.00 . A A . 5 VAL HA 1 1
3 4216 1 1 9 VAL HB H 115.787 -16.405 -1.129 1.00 . A A . 5 VAL HB 1 1
3 4217 1 1 9 VAL HG11 H 114.703 -13.619 -0.816 1.00 . A A . 5 VAL HG11 1 1
3 4218 1 1 9 VAL HG12 H 116.374 -14.132 -1.050 1.00 . A A . 5 VAL HG12 1 1
3 4219 1 1 9 VAL HG13 H 115.578 -14.402 0.501 1.00 . A A . 5 VAL HG13 1 1
3 4220 1 1 9 VAL HG21 H 114.512 -16.403 0.932 1.00 . A A . 5 VAL HG21 1 1
3 4221 1 1 9 VAL HG22 H 113.599 -17.235 -0.324 1.00 . A A . 5 VAL HG22 1 1
3 4222 1 1 9 VAL HG23 H 113.172 -15.586 0.129 1.00 . A A . 5 VAL HG23 1 1
3 4223 1 1 9 VAL N N 114.768 -14.455 -3.166 1.00 . A A . 5 VAL N 1 1
3 4224 1 1 9 VAL O O 112.148 -14.589 -2.218 1.00 . A A . 5 VAL O 1 1
3 4225 1 1 10 PRO C C 110.200 -16.635 -0.914 1.00 . A A . 6 PRO C 1 1
3 4226 1 1 10 PRO CA C 110.679 -16.926 -2.335 1.00 . A A . 6 PRO CA 1 1
3 4227 1 1 10 PRO CB C 110.414 -18.385 -2.677 1.00 . A A . 6 PRO CB 1 1
3 4228 1 1 10 PRO CD C 112.793 -18.124 -2.617 1.00 . A A . 6 PRO CD 1 1
3 4229 1 1 10 PRO CG C 111.683 -19.098 -2.352 1.00 . A A . 6 PRO CG 1 1
3 4230 1 1 10 PRO HA H 110.191 -16.283 -3.048 1.00 . A A . 6 PRO HA 1 1
3 4231 1 1 10 PRO HB2 H 109.605 -18.764 -2.070 1.00 . A A . 6 PRO HB2 1 1
3 4232 1 1 10 PRO HB3 H 110.190 -18.489 -3.722 1.00 . A A . 6 PRO HB3 1 1
3 4233 1 1 10 PRO HD2 H 113.598 -18.266 -1.910 1.00 . A A . 6 PRO HD2 1 1
3 4234 1 1 10 PRO HD3 H 113.152 -18.224 -3.629 1.00 . A A . 6 PRO HD3 1 1
3 4235 1 1 10 PRO HG2 H 111.684 -19.394 -1.312 1.00 . A A . 6 PRO HG2 1 1
3 4236 1 1 10 PRO HG3 H 111.796 -19.963 -2.987 1.00 . A A . 6 PRO HG3 1 1
3 4237 1 1 10 PRO N N 112.152 -16.809 -2.434 1.00 . A A . 6 PRO N 1 1
3 4238 1 1 10 PRO O O 110.970 -16.296 -0.038 1.00 . A A . 6 PRO O 1 1
3 4239 1 1 11 HIS C C 106.870 -16.886 0.677 1.00 . A A . 7 HIS C 1 1
3 4240 1 1 11 HIS CA C 108.366 -16.550 0.672 1.00 . A A . 7 HIS CA 1 1
3 4241 1 1 11 HIS CB C 108.599 -15.068 0.961 1.00 . A A . 7 HIS CB 1 1
3 4242 1 1 11 HIS CD2 C 107.888 -14.270 -1.440 1.00 . A A . 7 HIS CD2 1 1
3 4243 1 1 11 HIS CE1 C 106.640 -12.600 -0.852 1.00 . A A . 7 HIS CE1 1 1
3 4244 1 1 11 HIS CG C 107.899 -14.226 -0.068 1.00 . A A . 7 HIS CG 1 1
3 4245 1 1 11 HIS H H 108.334 -17.077 -1.411 1.00 . A A . 7 HIS H 1 1
3 4246 1 1 11 HIS HA H 108.886 -17.153 1.400 1.00 . A A . 7 HIS HA 1 1
3 4247 1 1 11 HIS HB2 H 108.211 -14.834 1.938 1.00 . A A . 7 HIS HB2 1 1
3 4248 1 1 11 HIS HB3 H 109.657 -14.859 0.936 1.00 . A A . 7 HIS HB3 1 1
3 4249 1 1 11 HIS HD1 H 106.891 -12.859 1.196 1.00 . A A . 7 HIS HD1 1 1
3 4250 1 1 11 HIS HD2 H 108.417 -14.993 -2.044 1.00 . A A . 7 HIS HD2 1 1
3 4251 1 1 11 HIS HE1 H 106.007 -11.725 -0.885 1.00 . A A . 7 HIS HE1 1 1
3 4252 1 1 11 HIS N N 108.926 -16.789 -0.685 1.00 . A A . 7 HIS N 1 1
3 4253 1 1 11 HIS ND1 N 107.094 -13.156 0.284 1.00 . A A . 7 HIS ND1 1 1
3 4254 1 1 11 HIS NE2 N 107.091 -13.242 -1.934 1.00 . A A . 7 HIS NE2 1 1
3 4255 1 1 11 HIS O O 106.036 -16.018 0.513 1.00 . A A . 7 HIS O 1 1
3 4256 1 1 12 PRO C C 104.437 -18.035 2.103 1.00 . A A . 8 PRO C 1 1
3 4257 1 1 12 PRO CA C 105.166 -18.600 0.881 1.00 . A A . 8 PRO CA 1 1
3 4258 1 1 12 PRO CB C 105.277 -20.124 0.935 1.00 . A A . 8 PRO CB 1 1
3 4259 1 1 12 PRO CD C 107.514 -19.260 1.076 1.00 . A A . 8 PRO CD 1 1
3 4260 1 1 12 PRO CG C 106.627 -20.391 1.518 1.00 . A A . 8 PRO CG 1 1
3 4261 1 1 12 PRO HA H 104.664 -18.302 -0.026 1.00 . A A . 8 PRO HA 1 1
3 4262 1 1 12 PRO HB2 H 104.502 -20.534 1.569 1.00 . A A . 8 PRO HB2 1 1
3 4263 1 1 12 PRO HB3 H 105.214 -20.541 -0.058 1.00 . A A . 8 PRO HB3 1 1
3 4264 1 1 12 PRO HD2 H 108.229 -19.015 1.851 1.00 . A A . 8 PRO HD2 1 1
3 4265 1 1 12 PRO HD3 H 108.018 -19.506 0.155 1.00 . A A . 8 PRO HD3 1 1
3 4266 1 1 12 PRO HG2 H 106.566 -20.419 2.596 1.00 . A A . 8 PRO HG2 1 1
3 4267 1 1 12 PRO HG3 H 107.016 -21.324 1.141 1.00 . A A . 8 PRO HG3 1 1
3 4268 1 1 12 PRO N N 106.577 -18.148 0.862 1.00 . A A . 8 PRO N 1 1
3 4269 1 1 12 PRO O O 104.301 -18.685 3.121 1.00 . A A . 8 PRO O 1 1
3 4270 1 1 13 ASN C C 102.642 -14.847 2.681 1.00 . A A . 9 ASN C 1 1
3 4271 1 1 13 ASN CA C 103.237 -16.184 3.133 1.00 . A A . 9 ASN CA 1 1
3 4272 1 1 13 ASN CB C 104.290 -15.962 4.217 1.00 . A A . 9 ASN CB 1 1
3 4273 1 1 13 ASN CG C 104.152 -17.042 5.291 1.00 . A A . 9 ASN CG 1 1
3 4274 1 1 13 ASN H H 104.090 -16.327 1.161 1.00 . A A . 9 ASN H 1 1
3 4275 1 1 13 ASN HA H 102.461 -16.839 3.498 1.00 . A A . 9 ASN HA 1 1
3 4276 1 1 13 ASN HB2 H 105.275 -16.012 3.777 1.00 . A A . 9 ASN HB2 1 1
3 4277 1 1 13 ASN HB3 H 104.142 -14.990 4.667 1.00 . A A . 9 ASN HB3 1 1
3 4278 1 1 13 ASN HD21 H 105.964 -17.789 4.973 1.00 . A A . 9 ASN HD21 1 1
3 4279 1 1 13 ASN HD22 H 105.063 -18.562 6.186 1.00 . A A . 9 ASN HD22 1 1
3 4280 1 1 13 ASN N N 103.966 -16.822 1.997 1.00 . A A . 9 ASN N 1 1
3 4281 1 1 13 ASN ND2 N 105.142 -17.866 5.501 1.00 . A A . 9 ASN ND2 1 1
3 4282 1 1 13 ASN O O 101.553 -14.476 3.074 1.00 . A A . 9 ASN O 1 1
3 4283 1 1 13 ASN OD1 O 103.132 -17.138 5.945 1.00 . A A . 9 ASN OD1 1 1
3 4284 1 1 14 ILE C C 102.108 -13.023 0.015 1.00 . A A . 10 ILE C 1 1
3 4285 1 1 14 ILE CA C 102.811 -12.820 1.364 1.00 . A A . 10 ILE CA 1 1
3 4286 1 1 14 ILE CB C 104.040 -11.913 1.202 1.00 . A A . 10 ILE CB 1 1
3 4287 1 1 14 ILE CD1 C 105.710 -10.492 2.403 1.00 . A A . 10 ILE CD1 1 1
3 4288 1 1 14 ILE CG1 C 104.522 -11.446 2.578 1.00 . A A . 10 ILE CG1 1 1
3 4289 1 1 14 ILE CG2 C 103.686 -10.682 0.348 1.00 . A A . 10 ILE CG2 1 1
3 4290 1 1 14 ILE H H 104.218 -14.441 1.538 1.00 . A A . 10 ILE H 1 1
3 4291 1 1 14 ILE HA H 102.136 -12.398 2.088 1.00 . A A . 10 ILE HA 1 1
3 4292 1 1 14 ILE HB H 104.824 -12.469 0.722 1.00 . A A . 10 ILE HB 1 1
3 4293 1 1 14 ILE HD11 H 105.411 -9.658 1.778 1.00 . A A . 10 ILE HD11 1 1
3 4294 1 1 14 ILE HD12 H 106.524 -11.016 1.935 1.00 . A A . 10 ILE HD12 1 1
3 4295 1 1 14 ILE HD13 H 106.024 -10.120 3.366 1.00 . A A . 10 ILE HD13 1 1
3 4296 1 1 14 ILE HG12 H 103.717 -10.934 3.084 1.00 . A A . 10 ILE HG12 1 1
3 4297 1 1 14 ILE HG13 H 104.831 -12.300 3.162 1.00 . A A . 10 ILE HG13 1 1
3 4298 1 1 14 ILE HG21 H 102.621 -10.661 0.169 1.00 . A A . 10 ILE HG21 1 1
3 4299 1 1 14 ILE HG22 H 104.208 -10.736 -0.595 1.00 . A A . 10 ILE HG22 1 1
3 4300 1 1 14 ILE HG23 H 103.979 -9.783 0.870 1.00 . A A . 10 ILE HG23 1 1
3 4301 1 1 14 ILE N N 103.344 -14.124 1.849 1.00 . A A . 10 ILE N 1 1
3 4302 1 1 14 ILE O O 102.671 -13.572 -0.912 1.00 . A A . 10 ILE O 1 1
3 4303 1 1 15 GLU C C 100.574 -11.559 -2.326 1.00 . A A . 11 GLU C 1 1
3 4304 1 1 15 GLU CA C 100.175 -12.712 -1.402 1.00 . A A . 11 GLU CA 1 1
3 4305 1 1 15 GLU CB C 98.689 -12.636 -1.046 1.00 . A A . 11 GLU CB 1 1
3 4306 1 1 15 GLU CD C 97.921 -14.546 -2.461 1.00 . A A . 11 GLU CD 1 1
3 4307 1 1 15 GLU CG C 97.849 -13.031 -2.262 1.00 . A A . 11 GLU CG 1 1
3 4308 1 1 15 GLU H H 100.463 -12.112 0.646 1.00 . A A . 11 GLU H 1 1
3 4309 1 1 15 GLU HA H 100.403 -13.663 -1.859 1.00 . A A . 11 GLU HA 1 1
3 4310 1 1 15 GLU HB2 H 98.480 -13.311 -0.229 1.00 . A A . 11 GLU HB2 1 1
3 4311 1 1 15 GLU HB3 H 98.441 -11.627 -0.753 1.00 . A A . 11 GLU HB3 1 1
3 4312 1 1 15 GLU HG2 H 96.822 -12.736 -2.101 1.00 . A A . 11 GLU HG2 1 1
3 4313 1 1 15 GLU HG3 H 98.232 -12.536 -3.142 1.00 . A A . 11 GLU HG3 1 1
3 4314 1 1 15 GLU N N 100.895 -12.566 -0.108 1.00 . A A . 11 GLU N 1 1
3 4315 1 1 15 GLU O O 100.519 -10.405 -1.949 1.00 . A A . 11 GLU O 1 1
3 4316 1 1 15 GLU OE1 O 97.105 -15.239 -1.877 1.00 . A A . 11 GLU OE1 1 1
3 4317 1 1 15 GLU OE2 O 98.789 -14.986 -3.196 1.00 . A A . 11 GLU OE2 1 1
3 4318 1 1 16 GLU C C 100.203 -10.278 -5.259 1.00 . A A . 12 GLU C 1 1
3 4319 1 1 16 GLU CA C 101.405 -10.768 -4.455 1.00 . A A . 12 GLU CA 1 1
3 4320 1 1 16 GLU CB C 102.450 -11.407 -5.370 1.00 . A A . 12 GLU CB 1 1
3 4321 1 1 16 GLU CD C 104.351 -13.005 -5.075 1.00 . A A . 12 GLU CD 1 1
3 4322 1 1 16 GLU CG C 103.710 -11.715 -4.559 1.00 . A A . 12 GLU CG 1 1
3 4323 1 1 16 GLU H H 101.039 -12.793 -3.811 1.00 . A A . 12 GLU H 1 1
3 4324 1 1 16 GLU HA H 101.847 -9.953 -3.905 1.00 . A A . 12 GLU HA 1 1
3 4325 1 1 16 GLU HB2 H 102.054 -12.323 -5.786 1.00 . A A . 12 GLU HB2 1 1
3 4326 1 1 16 GLU HB3 H 102.697 -10.725 -6.170 1.00 . A A . 12 GLU HB3 1 1
3 4327 1 1 16 GLU HG2 H 104.411 -10.899 -4.658 1.00 . A A . 12 GLU HG2 1 1
3 4328 1 1 16 GLU HG3 H 103.446 -11.838 -3.519 1.00 . A A . 12 GLU HG3 1 1
3 4329 1 1 16 GLU N N 100.990 -11.857 -3.526 1.00 . A A . 12 GLU N 1 1
3 4330 1 1 16 GLU O O 99.412 -11.057 -5.755 1.00 . A A . 12 GLU O 1 1
3 4331 1 1 16 GLU OE1 O 104.708 -13.040 -6.241 1.00 . A A . 12 GLU OE1 1 1
3 4332 1 1 16 GLU OE2 O 104.472 -13.935 -4.295 1.00 . A A . 12 GLU OE2 1 1
3 4333 1 1 17 VAL C C 99.361 -7.422 -7.166 1.00 . A A . 13 VAL C 1 1
3 4334 1 1 17 VAL CA C 98.885 -8.439 -6.127 1.00 . A A . 13 VAL CA 1 1
3 4335 1 1 17 VAL CB C 98.010 -7.749 -5.072 1.00 . A A . 13 VAL CB 1 1
3 4336 1 1 17 VAL CG1 C 96.631 -7.462 -5.662 1.00 . A A . 13 VAL CG1 1 1
3 4337 1 1 17 VAL CG2 C 97.852 -8.651 -3.842 1.00 . A A . 13 VAL CG2 1 1
3 4338 1 1 17 VAL H H 100.692 -8.380 -4.953 1.00 . A A . 13 VAL H 1 1
3 4339 1 1 17 VAL HA H 98.332 -9.234 -6.601 1.00 . A A . 13 VAL HA 1 1
3 4340 1 1 17 VAL HB H 98.473 -6.818 -4.779 1.00 . A A . 13 VAL HB 1 1
3 4341 1 1 17 VAL HG11 H 96.587 -7.839 -6.673 1.00 . A A . 13 VAL HG11 1 1
3 4342 1 1 17 VAL HG12 H 96.456 -6.396 -5.667 1.00 . A A . 13 VAL HG12 1 1
3 4343 1 1 17 VAL HG13 H 95.875 -7.948 -5.063 1.00 . A A . 13 VAL HG13 1 1
3 4344 1 1 17 VAL HG21 H 97.394 -9.583 -4.137 1.00 . A A . 13 VAL HG21 1 1
3 4345 1 1 17 VAL HG22 H 97.229 -8.159 -3.112 1.00 . A A . 13 VAL HG22 1 1
3 4346 1 1 17 VAL HG23 H 98.824 -8.847 -3.414 1.00 . A A . 13 VAL HG23 1 1
3 4347 1 1 17 VAL N N 100.049 -8.989 -5.374 1.00 . A A . 13 VAL N 1 1
3 4348 1 1 17 VAL O O 100.428 -6.853 -7.050 1.00 . A A . 13 VAL O 1 1
3 4349 1 1 18 ALA C C 98.141 -4.927 -9.092 1.00 . A A . 14 ALA C 1 1
3 4350 1 1 18 ALA CA C 98.977 -6.201 -9.222 1.00 . A A . 14 ALA CA 1 1
3 4351 1 1 18 ALA CB C 98.691 -6.890 -10.553 1.00 . A A . 14 ALA CB 1 1
3 4352 1 1 18 ALA H H 97.715 -7.653 -8.252 1.00 . A A . 14 ALA H 1 1
3 4353 1 1 18 ALA HA H 100.029 -5.974 -9.141 1.00 . A A . 14 ALA HA 1 1
3 4354 1 1 18 ALA HB1 H 98.839 -6.187 -11.360 1.00 . A A . 14 ALA HB1 1 1
3 4355 1 1 18 ALA HB2 H 97.670 -7.240 -10.564 1.00 . A A . 14 ALA HB2 1 1
3 4356 1 1 18 ALA HB3 H 99.361 -7.727 -10.676 1.00 . A A . 14 ALA HB3 1 1
3 4357 1 1 18 ALA N N 98.574 -7.186 -8.179 1.00 . A A . 14 ALA N 1 1
3 4358 1 1 18 ALA O O 96.946 -4.933 -9.310 1.00 . A A . 14 ALA O 1 1
3 4359 1 1 19 LEU C C 97.215 -2.273 -9.885 1.00 . A A . 15 LEU C 1 1
3 4360 1 1 19 LEU CA C 97.998 -2.562 -8.601 1.00 . A A . 15 LEU CA 1 1
3 4361 1 1 19 LEU CB C 99.064 -1.492 -8.366 1.00 . A A . 15 LEU CB 1 1
3 4362 1 1 19 LEU CD1 C 98.162 -0.705 -6.171 1.00 . A A . 15 LEU CD1 1 1
3 4363 1 1 19 LEU CD2 C 99.420 0.871 -7.648 1.00 . A A . 15 LEU CD2 1 1
3 4364 1 1 19 LEU CG C 98.445 -0.308 -7.622 1.00 . A A . 15 LEU CG 1 1
3 4365 1 1 19 LEU H H 99.724 -3.852 -8.574 1.00 . A A . 15 LEU H 1 1
3 4366 1 1 19 LEU HA H 97.332 -2.613 -7.754 1.00 . A A . 15 LEU HA 1 1
3 4367 1 1 19 LEU HB2 H 99.868 -1.909 -7.776 1.00 . A A . 15 LEU HB2 1 1
3 4368 1 1 19 LEU HB3 H 99.451 -1.156 -9.316 1.00 . A A . 15 LEU HB3 1 1
3 4369 1 1 19 LEU HD11 H 97.163 -1.108 -6.095 1.00 . A A . 15 LEU HD11 1 1
3 4370 1 1 19 LEU HD12 H 98.247 0.166 -5.538 1.00 . A A . 15 LEU HD12 1 1
3 4371 1 1 19 LEU HD13 H 98.877 -1.450 -5.855 1.00 . A A . 15 LEU HD13 1 1
3 4372 1 1 19 LEU HD21 H 100.047 0.801 -8.524 1.00 . A A . 15 LEU HD21 1 1
3 4373 1 1 19 LEU HD22 H 100.037 0.847 -6.761 1.00 . A A . 15 LEU HD22 1 1
3 4374 1 1 19 LEU HD23 H 98.865 1.797 -7.675 1.00 . A A . 15 LEU HD23 1 1
3 4375 1 1 19 LEU HG H 97.520 -0.024 -8.104 1.00 . A A . 15 LEU HG 1 1
3 4376 1 1 19 LEU N N 98.759 -3.836 -8.742 1.00 . A A . 15 LEU N 1 1
3 4377 1 1 19 LEU O O 97.669 -2.554 -10.976 1.00 . A A . 15 LEU O 1 1
3 4378 1 1 20 SER C C 94.544 -0.054 -10.845 1.00 . A A . 16 SER C 1 1
3 4379 1 1 20 SER CA C 95.232 -1.417 -10.983 1.00 . A A . 16 SER CA 1 1
3 4380 1 1 20 SER CB C 94.191 -2.534 -11.050 1.00 . A A . 16 SER CB 1 1
3 4381 1 1 20 SER H H 95.687 -1.500 -8.877 1.00 . A A . 16 SER H 1 1
3 4382 1 1 20 SER HA H 95.855 -1.441 -11.863 1.00 . A A . 16 SER HA 1 1
3 4383 1 1 20 SER HB2 H 93.714 -2.527 -12.018 1.00 . A A . 16 SER HB2 1 1
3 4384 1 1 20 SER HB3 H 94.680 -3.489 -10.896 1.00 . A A . 16 SER HB3 1 1
3 4385 1 1 20 SER HG H 93.120 -3.135 -9.540 1.00 . A A . 16 SER HG 1 1
3 4386 1 1 20 SER N N 96.039 -1.717 -9.765 1.00 . A A . 16 SER N 1 1
3 4387 1 1 20 SER O O 94.535 0.542 -9.786 1.00 . A A . 16 SER O 1 1
3 4388 1 1 20 SER OG O 93.209 -2.322 -10.044 1.00 . A A . 16 SER OG 1 1
3 4389 1 1 21 THR C C 91.960 1.613 -11.049 1.00 . A A . 17 THR C 1 1
3 4390 1 1 21 THR CA C 93.267 1.758 -11.832 1.00 . A A . 17 THR CA 1 1
3 4391 1 1 21 THR CB C 92.981 2.142 -13.285 1.00 . A A . 17 THR CB 1 1
3 4392 1 1 21 THR CG2 C 94.286 2.526 -13.983 1.00 . A A . 17 THR CG2 1 1
3 4393 1 1 21 THR H H 93.975 -0.060 -12.747 1.00 . A A . 17 THR H 1 1
3 4394 1 1 21 THR HA H 93.904 2.496 -11.373 1.00 . A A . 17 THR HA 1 1
3 4395 1 1 21 THR HB H 92.305 2.983 -13.308 1.00 . A A . 17 THR HB 1 1
3 4396 1 1 21 THR HG1 H 91.496 1.291 -14.211 1.00 . A A . 17 THR HG1 1 1
3 4397 1 1 21 THR HG21 H 95.094 2.514 -13.266 1.00 . A A . 17 THR HG21 1 1
3 4398 1 1 21 THR HG22 H 94.192 3.516 -14.402 1.00 . A A . 17 THR HG22 1 1
3 4399 1 1 21 THR HG23 H 94.494 1.819 -14.772 1.00 . A A . 17 THR HG23 1 1
3 4400 1 1 21 THR N N 93.961 0.439 -11.905 1.00 . A A . 17 THR N 1 1
3 4401 1 1 21 THR O O 90.896 1.477 -11.619 1.00 . A A . 17 THR O 1 1
3 4402 1 1 21 THR OG1 O 92.388 1.039 -13.957 1.00 . A A . 17 THR OG1 1 1
3 4403 1 1 22 THR C C 90.992 2.046 -7.528 1.00 . A A . 18 THR C 1 1
3 4404 1 1 22 THR CA C 90.791 1.481 -8.932 1.00 . A A . 18 THR CA 1 1
3 4405 1 1 22 THR CB C 90.563 -0.025 -8.843 1.00 . A A . 18 THR CB 1 1
3 4406 1 1 22 THR CG2 C 89.153 -0.292 -8.316 1.00 . A A . 18 THR CG2 1 1
3 4407 1 1 22 THR H H 92.901 1.732 -9.305 1.00 . A A . 18 THR H 1 1
3 4408 1 1 22 THR HA H 89.954 1.953 -9.419 1.00 . A A . 18 THR HA 1 1
3 4409 1 1 22 THR HB H 91.287 -0.457 -8.161 1.00 . A A . 18 THR HB 1 1
3 4410 1 1 22 THR HG1 H 90.111 -0.158 -10.731 1.00 . A A . 18 THR HG1 1 1
3 4411 1 1 22 THR HG21 H 88.467 -0.368 -9.147 1.00 . A A . 18 THR HG21 1 1
3 4412 1 1 22 THR HG22 H 88.850 0.522 -7.673 1.00 . A A . 18 THR HG22 1 1
3 4413 1 1 22 THR HG23 H 89.146 -1.215 -7.757 1.00 . A A . 18 THR HG23 1 1
3 4414 1 1 22 THR N N 92.032 1.630 -9.746 1.00 . A A . 18 THR N 1 1
3 4415 1 1 22 THR O O 91.718 1.491 -6.734 1.00 . A A . 18 THR O 1 1
3 4416 1 1 22 THR OG1 O 90.713 -0.606 -10.131 1.00 . A A . 18 THR OG1 1 1
3 4417 1 1 23 GLY C C 90.337 5.190 -5.815 1.00 . A A . 19 GLY C 1 1
3 4418 1 1 23 GLY CA C 90.513 3.676 -5.826 1.00 . A A . 19 GLY CA 1 1
3 4419 1 1 23 GLY H H 89.742 3.561 -7.839 1.00 . A A . 19 GLY H 1 1
3 4420 1 1 23 GLY HA2 H 89.782 3.228 -5.170 1.00 . A A . 19 GLY HA2 1 1
3 4421 1 1 23 GLY HA3 H 91.504 3.437 -5.473 1.00 . A A . 19 GLY HA3 1 1
3 4422 1 1 23 GLY N N 90.343 3.127 -7.198 1.00 . A A . 19 GLY N 1 1
3 4423 1 1 23 GLY O O 89.926 5.793 -6.786 1.00 . A A . 19 GLY O 1 1
3 4424 1 1 24 GLU C C 91.899 7.928 -4.505 1.00 . A A . 20 GLU C 1 1
3 4425 1 1 24 GLU CA C 90.518 7.282 -4.604 1.00 . A A . 20 GLU CA 1 1
3 4426 1 1 24 GLU CB C 89.732 7.530 -3.317 1.00 . A A . 20 GLU CB 1 1
3 4427 1 1 24 GLU CD C 87.260 7.626 -2.965 1.00 . A A . 20 GLU CD 1 1
3 4428 1 1 24 GLU CG C 88.435 6.719 -3.336 1.00 . A A . 20 GLU CG 1 1
3 4429 1 1 24 GLU H H 90.984 5.287 -3.943 1.00 . A A . 20 GLU H 1 1
3 4430 1 1 24 GLU HA H 89.975 7.673 -5.450 1.00 . A A . 20 GLU HA 1 1
3 4431 1 1 24 GLU HB2 H 90.331 7.233 -2.469 1.00 . A A . 20 GLU HB2 1 1
3 4432 1 1 24 GLU HB3 H 89.496 8.581 -3.239 1.00 . A A . 20 GLU HB3 1 1
3 4433 1 1 24 GLU HG2 H 88.280 6.313 -4.325 1.00 . A A . 20 GLU HG2 1 1
3 4434 1 1 24 GLU HG3 H 88.504 5.913 -2.622 1.00 . A A . 20 GLU HG3 1 1
3 4435 1 1 24 GLU N N 90.653 5.804 -4.708 1.00 . A A . 20 GLU N 1 1
3 4436 1 1 24 GLU O O 92.056 9.106 -4.756 1.00 . A A . 20 GLU O 1 1
3 4437 1 1 24 GLU OE1 O 86.864 8.421 -3.802 1.00 . A A . 20 GLU OE1 1 1
3 4438 1 1 24 GLU OE2 O 86.778 7.512 -1.850 1.00 . A A . 20 GLU OE2 1 1
3 4439 1 1 25 ILE C C 95.078 7.451 -5.301 1.00 . A A . 21 ILE C 1 1
3 4440 1 1 25 ILE CA C 94.262 7.782 -4.041 1.00 . A A . 21 ILE CA 1 1
3 4441 1 1 25 ILE CB C 94.886 7.184 -2.777 1.00 . A A . 21 ILE CB 1 1
3 4442 1 1 25 ILE CD1 C 96.915 7.140 -1.352 1.00 . A A . 21 ILE CD1 1 1
3 4443 1 1 25 ILE CG1 C 96.345 7.618 -2.681 1.00 . A A . 21 ILE CG1 1 1
3 4444 1 1 25 ILE CG2 C 94.814 5.663 -2.807 1.00 . A A . 21 ILE CG2 1 1
3 4445 1 1 25 ILE H H 92.771 6.217 -3.944 1.00 . A A . 21 ILE H 1 1
3 4446 1 1 25 ILE HA H 94.177 8.848 -3.922 1.00 . A A . 21 ILE HA 1 1
3 4447 1 1 25 ILE HB H 94.349 7.544 -1.912 1.00 . A A . 21 ILE HB 1 1
3 4448 1 1 25 ILE HD11 H 96.857 7.939 -0.630 1.00 . A A . 21 ILE HD11 1 1
3 4449 1 1 25 ILE HD12 H 97.944 6.848 -1.487 1.00 . A A . 21 ILE HD12 1 1
3 4450 1 1 25 ILE HD13 H 96.342 6.294 -1.001 1.00 . A A . 21 ILE HD13 1 1
3 4451 1 1 25 ILE HG12 H 96.906 7.184 -3.496 1.00 . A A . 21 ILE HG12 1 1
3 4452 1 1 25 ILE HG13 H 96.406 8.692 -2.730 1.00 . A A . 21 ILE HG13 1 1
3 4453 1 1 25 ILE HG21 H 95.716 5.252 -2.381 1.00 . A A . 21 ILE HG21 1 1
3 4454 1 1 25 ILE HG22 H 94.709 5.329 -3.823 1.00 . A A . 21 ILE HG22 1 1
3 4455 1 1 25 ILE HG23 H 93.963 5.332 -2.232 1.00 . A A . 21 ILE HG23 1 1
3 4456 1 1 25 ILE N N 92.906 7.174 -4.143 1.00 . A A . 21 ILE N 1 1
3 4457 1 1 25 ILE O O 95.546 6.343 -5.468 1.00 . A A . 21 ILE O 1 1
3 4458 1 1 26 PRO C C 97.434 7.895 -7.147 1.00 . A A . 22 PRO C 1 1
3 4459 1 1 26 PRO CA C 95.967 8.219 -7.430 1.00 . A A . 22 PRO CA 1 1
3 4460 1 1 26 PRO CB C 95.807 9.549 -8.168 1.00 . A A . 22 PRO CB 1 1
3 4461 1 1 26 PRO CD C 94.704 9.803 -6.061 1.00 . A A . 22 PRO CD 1 1
3 4462 1 1 26 PRO CG C 95.514 10.541 -7.092 1.00 . A A . 22 PRO CG 1 1
3 4463 1 1 26 PRO HA H 95.515 7.428 -8.007 1.00 . A A . 22 PRO HA 1 1
3 4464 1 1 26 PRO HB2 H 96.723 9.805 -8.683 1.00 . A A . 22 PRO HB2 1 1
3 4465 1 1 26 PRO HB3 H 94.982 9.500 -8.861 1.00 . A A . 22 PRO HB3 1 1
3 4466 1 1 26 PRO HD2 H 94.883 10.209 -5.075 1.00 . A A . 22 PRO HD2 1 1
3 4467 1 1 26 PRO HD3 H 93.654 9.831 -6.304 1.00 . A A . 22 PRO HD3 1 1
3 4468 1 1 26 PRO HG2 H 96.438 10.902 -6.658 1.00 . A A . 22 PRO HG2 1 1
3 4469 1 1 26 PRO HG3 H 94.940 11.364 -7.488 1.00 . A A . 22 PRO HG3 1 1
3 4470 1 1 26 PRO N N 95.214 8.427 -6.167 1.00 . A A . 22 PRO N 1 1
3 4471 1 1 26 PRO O O 98.123 8.613 -6.450 1.00 . A A . 22 PRO O 1 1
3 4472 1 1 27 PHE C C 100.115 6.477 -8.770 1.00 . A A . 23 PHE C 1 1
3 4473 1 1 27 PHE CA C 99.320 6.392 -7.459 1.00 . A A . 23 PHE CA 1 1
3 4474 1 1 27 PHE CB C 99.221 4.942 -6.975 1.00 . A A . 23 PHE CB 1 1
3 4475 1 1 27 PHE CD1 C 100.784 5.374 -5.043 1.00 . A A . 23 PHE CD1 1 1
3 4476 1 1 27 PHE CD2 C 101.220 3.485 -6.499 1.00 . A A . 23 PHE CD2 1 1
3 4477 1 1 27 PHE CE1 C 101.913 5.049 -4.283 1.00 . A A . 23 PHE CE1 1 1
3 4478 1 1 27 PHE CE2 C 102.349 3.160 -5.740 1.00 . A A . 23 PHE CE2 1 1
3 4479 1 1 27 PHE CG C 100.437 4.592 -6.151 1.00 . A A . 23 PHE CG 1 1
3 4480 1 1 27 PHE CZ C 102.696 3.942 -4.631 1.00 . A A . 23 PHE CZ 1 1
3 4481 1 1 27 PHE H H 97.320 6.242 -8.235 1.00 . A A . 23 PHE H 1 1
3 4482 1 1 27 PHE HA H 99.776 7.005 -6.698 1.00 . A A . 23 PHE HA 1 1
3 4483 1 1 27 PHE HB2 H 98.334 4.826 -6.371 1.00 . A A . 23 PHE HB2 1 1
3 4484 1 1 27 PHE HB3 H 99.163 4.282 -7.828 1.00 . A A . 23 PHE HB3 1 1
3 4485 1 1 27 PHE HD1 H 100.179 6.228 -4.774 1.00 . A A . 23 PHE HD1 1 1
3 4486 1 1 27 PHE HD2 H 100.952 2.882 -7.354 1.00 . A A . 23 PHE HD2 1 1
3 4487 1 1 27 PHE HE1 H 102.181 5.653 -3.428 1.00 . A A . 23 PHE HE1 1 1
3 4488 1 1 27 PHE HE2 H 102.953 2.306 -6.009 1.00 . A A . 23 PHE HE2 1 1
3 4489 1 1 27 PHE HZ H 103.568 3.690 -4.045 1.00 . A A . 23 PHE HZ 1 1
3 4490 1 1 27 PHE N N 97.905 6.803 -7.684 1.00 . A A . 23 PHE N 1 1
3 4491 1 1 27 PHE O O 99.653 7.017 -9.755 1.00 . A A . 23 PHE O 1 1
3 4492 1 1 28 TYR C C 101.469 5.302 -11.192 1.00 . A A . 24 TYR C 1 1
3 4493 1 1 28 TYR CA C 102.156 6.002 -10.013 1.00 . A A . 24 TYR CA 1 1
3 4494 1 1 28 TYR CB C 103.432 5.260 -9.622 1.00 . A A . 24 TYR CB 1 1
3 4495 1 1 28 TYR CD1 C 104.641 7.394 -9.038 1.00 . A A . 24 TYR CD1 1 1
3 4496 1 1 28 TYR CD2 C 104.530 5.625 -7.384 1.00 . A A . 24 TYR CD2 1 1
3 4497 1 1 28 TYR CE1 C 105.369 8.186 -8.142 1.00 . A A . 24 TYR CE1 1 1
3 4498 1 1 28 TYR CE2 C 105.256 6.417 -6.487 1.00 . A A . 24 TYR CE2 1 1
3 4499 1 1 28 TYR CG C 104.223 6.113 -8.659 1.00 . A A . 24 TYR CG 1 1
3 4500 1 1 28 TYR CZ C 105.676 7.698 -6.866 1.00 . A A . 24 TYR CZ 1 1
3 4501 1 1 28 TYR H H 101.665 5.531 -7.974 1.00 . A A . 24 TYR H 1 1
3 4502 1 1 28 TYR HA H 102.391 7.023 -10.267 1.00 . A A . 24 TYR HA 1 1
3 4503 1 1 28 TYR HB2 H 103.171 4.325 -9.145 1.00 . A A . 24 TYR HB2 1 1
3 4504 1 1 28 TYR HB3 H 104.024 5.063 -10.503 1.00 . A A . 24 TYR HB3 1 1
3 4505 1 1 28 TYR HD1 H 104.405 7.770 -10.022 1.00 . A A . 24 TYR HD1 1 1
3 4506 1 1 28 TYR HD2 H 104.206 4.637 -7.092 1.00 . A A . 24 TYR HD2 1 1
3 4507 1 1 28 TYR HE1 H 105.692 9.175 -8.434 1.00 . A A . 24 TYR HE1 1 1
3 4508 1 1 28 TYR HE2 H 105.493 6.040 -5.503 1.00 . A A . 24 TYR HE2 1 1
3 4509 1 1 28 TYR HH H 106.899 9.115 -6.489 1.00 . A A . 24 TYR HH 1 1
3 4510 1 1 28 TYR N N 101.312 5.952 -8.782 1.00 . A A . 24 TYR N 1 1
3 4511 1 1 28 TYR O O 101.749 4.160 -11.496 1.00 . A A . 24 TYR O 1 1
3 4512 1 1 28 TYR OH O 106.392 8.479 -5.980 1.00 . A A . 24 TYR OH 1 1
3 4513 1 1 29 GLY C C 98.823 4.363 -12.564 1.00 . A A . 25 GLY C 1 1
3 4514 1 1 29 GLY CA C 99.887 5.364 -13.035 1.00 . A A . 25 GLY CA 1 1
3 4515 1 1 29 GLY H H 100.376 6.908 -11.611 1.00 . A A . 25 GLY H 1 1
3 4516 1 1 29 GLY HA2 H 99.414 6.139 -13.620 1.00 . A A . 25 GLY HA2 1 1
3 4517 1 1 29 GLY HA3 H 100.612 4.847 -13.646 1.00 . A A . 25 GLY HA3 1 1
3 4518 1 1 29 GLY N N 100.580 5.984 -11.866 1.00 . A A . 25 GLY N 1 1
3 4519 1 1 29 GLY O O 98.146 3.749 -13.365 1.00 . A A . 25 GLY O 1 1
3 4520 1 1 30 LYS C C 96.769 3.912 -9.723 1.00 . A A . 26 LYS C 1 1
3 4521 1 1 30 LYS CA C 97.638 3.231 -10.779 1.00 . A A . 26 LYS CA 1 1
3 4522 1 1 30 LYS CB C 98.436 2.080 -10.166 1.00 . A A . 26 LYS CB 1 1
3 4523 1 1 30 LYS CD C 98.139 0.454 -12.042 1.00 . A A . 26 LYS CD 1 1
3 4524 1 1 30 LYS CE C 98.742 0.021 -13.380 1.00 . A A . 26 LYS CE 1 1
3 4525 1 1 30 LYS CG C 99.152 1.310 -11.277 1.00 . A A . 26 LYS CG 1 1
3 4526 1 1 30 LYS H H 99.209 4.694 -10.642 1.00 . A A . 26 LYS H 1 1
3 4527 1 1 30 LYS HA H 97.031 2.869 -11.593 1.00 . A A . 26 LYS HA 1 1
3 4528 1 1 30 LYS HB2 H 99.165 2.476 -9.473 1.00 . A A . 26 LYS HB2 1 1
3 4529 1 1 30 LYS HB3 H 97.766 1.415 -9.644 1.00 . A A . 26 LYS HB3 1 1
3 4530 1 1 30 LYS HD2 H 97.894 -0.420 -11.457 1.00 . A A . 26 LYS HD2 1 1
3 4531 1 1 30 LYS HD3 H 97.244 1.030 -12.222 1.00 . A A . 26 LYS HD3 1 1
3 4532 1 1 30 LYS HE2 H 98.448 0.706 -14.163 1.00 . A A . 26 LYS HE2 1 1
3 4533 1 1 30 LYS HE3 H 99.817 -0.032 -13.309 1.00 . A A . 26 LYS HE3 1 1
3 4534 1 1 30 LYS HG2 H 99.618 2.009 -11.956 1.00 . A A . 26 LYS HG2 1 1
3 4535 1 1 30 LYS HG3 H 99.906 0.670 -10.845 1.00 . A A . 26 LYS HG3 1 1
3 4536 1 1 30 LYS HZ1 H 97.165 -1.337 -13.412 1.00 . A A . 26 LYS HZ1 1 1
3 4537 1 1 30 LYS HZ2 H 98.668 -2.030 -13.033 1.00 . A A . 26 LYS HZ2 1 1
3 4538 1 1 30 LYS HZ3 H 98.315 -1.585 -14.634 1.00 . A A . 26 LYS HZ3 1 1
3 4539 1 1 30 LYS N N 98.662 4.191 -11.280 1.00 . A A . 26 LYS N 1 1
3 4540 1 1 30 LYS NZ N 98.180 -1.335 -13.634 1.00 . A A . 26 LYS NZ 1 1
3 4541 1 1 30 LYS O O 97.181 4.865 -9.097 1.00 . A A . 26 LYS O 1 1
3 4542 1 1 31 ALA C C 94.617 3.146 -7.273 1.00 . A A . 27 ALA C 1 1
3 4543 1 1 31 ALA CA C 94.706 4.067 -8.482 1.00 . A A . 27 ALA CA 1 1
3 4544 1 1 31 ALA CB C 93.340 4.220 -9.149 1.00 . A A . 27 ALA CB 1 1
3 4545 1 1 31 ALA H H 95.255 2.655 -10.008 1.00 . A A . 27 ALA H 1 1
3 4546 1 1 31 ALA HA H 95.094 5.032 -8.198 1.00 . A A . 27 ALA HA 1 1
3 4547 1 1 31 ALA HB1 H 93.420 3.966 -10.195 1.00 . A A . 27 ALA HB1 1 1
3 4548 1 1 31 ALA HB2 H 93.005 5.242 -9.051 1.00 . A A . 27 ALA HB2 1 1
3 4549 1 1 31 ALA HB3 H 92.630 3.561 -8.671 1.00 . A A . 27 ALA HB3 1 1
3 4550 1 1 31 ALA N N 95.575 3.434 -9.509 1.00 . A A . 27 ALA N 1 1
3 4551 1 1 31 ALA O O 93.984 2.112 -7.317 1.00 . A A . 27 ALA O 1 1
3 4552 1 1 32 ILE C C 93.828 2.652 -4.356 1.00 . A A . 28 ILE C 1 1
3 4553 1 1 32 ILE CA C 95.223 2.630 -5.001 1.00 . A A . 28 ILE CA 1 1
3 4554 1 1 32 ILE CB C 96.287 3.222 -4.049 1.00 . A A . 28 ILE CB 1 1
3 4555 1 1 32 ILE CD1 C 98.713 3.167 -3.416 1.00 . A A . 28 ILE CD1 1 1
3 4556 1 1 32 ILE CG1 C 97.666 2.665 -4.418 1.00 . A A . 28 ILE CG1 1 1
3 4557 1 1 32 ILE CG2 C 95.979 2.855 -2.585 1.00 . A A . 28 ILE CG2 1 1
3 4558 1 1 32 ILE H H 95.780 4.331 -6.188 1.00 . A A . 28 ILE H 1 1
3 4559 1 1 32 ILE HA H 95.499 1.624 -5.267 1.00 . A A . 28 ILE HA 1 1
3 4560 1 1 32 ILE HB H 96.298 4.297 -4.153 1.00 . A A . 28 ILE HB 1 1
3 4561 1 1 32 ILE HD11 H 99.674 3.237 -3.901 1.00 . A A . 28 ILE HD11 1 1
3 4562 1 1 32 ILE HD12 H 98.778 2.475 -2.587 1.00 . A A . 28 ILE HD12 1 1
3 4563 1 1 32 ILE HD13 H 98.422 4.140 -3.047 1.00 . A A . 28 ILE HD13 1 1
3 4564 1 1 32 ILE HG12 H 97.633 1.586 -4.393 1.00 . A A . 28 ILE HG12 1 1
3 4565 1 1 32 ILE HG13 H 97.935 2.994 -5.410 1.00 . A A . 28 ILE HG13 1 1
3 4566 1 1 32 ILE HG21 H 96.728 3.291 -1.941 1.00 . A A . 28 ILE HG21 1 1
3 4567 1 1 32 ILE HG22 H 95.988 1.781 -2.473 1.00 . A A . 28 ILE HG22 1 1
3 4568 1 1 32 ILE HG23 H 95.005 3.237 -2.314 1.00 . A A . 28 ILE HG23 1 1
3 4569 1 1 32 ILE N N 95.260 3.501 -6.201 1.00 . A A . 28 ILE N 1 1
3 4570 1 1 32 ILE O O 93.421 3.650 -3.787 1.00 . A A . 28 ILE O 1 1
3 4571 1 1 33 PRO C C 92.129 1.473 -2.225 1.00 . A A . 29 PRO C 1 1
3 4572 1 1 33 PRO CA C 91.851 1.440 -3.727 1.00 . A A . 29 PRO CA 1 1
3 4573 1 1 33 PRO CB C 91.301 0.088 -4.179 1.00 . A A . 29 PRO CB 1 1
3 4574 1 1 33 PRO CD C 93.524 0.274 -5.078 1.00 . A A . 29 PRO CD 1 1
3 4575 1 1 33 PRO CG C 92.510 -0.709 -4.552 1.00 . A A . 29 PRO CG 1 1
3 4576 1 1 33 PRO HA H 91.198 2.244 -4.019 1.00 . A A . 29 PRO HA 1 1
3 4577 1 1 33 PRO HB2 H 90.765 -0.388 -3.370 1.00 . A A . 29 PRO HB2 1 1
3 4578 1 1 33 PRO HB3 H 90.659 0.210 -5.038 1.00 . A A . 29 PRO HB3 1 1
3 4579 1 1 33 PRO HD2 H 94.525 -0.032 -4.813 1.00 . A A . 29 PRO HD2 1 1
3 4580 1 1 33 PRO HD3 H 93.431 0.380 -6.149 1.00 . A A . 29 PRO HD3 1 1
3 4581 1 1 33 PRO HG2 H 92.899 -1.219 -3.682 1.00 . A A . 29 PRO HG2 1 1
3 4582 1 1 33 PRO HG3 H 92.262 -1.423 -5.322 1.00 . A A . 29 PRO HG3 1 1
3 4583 1 1 33 PRO N N 93.158 1.532 -4.404 1.00 . A A . 29 PRO N 1 1
3 4584 1 1 33 PRO O O 92.996 0.774 -1.739 1.00 . A A . 29 PRO O 1 1
3 4585 1 1 34 LEU C C 91.605 0.992 0.621 1.00 . A A . 30 LEU C 1 1
3 4586 1 1 34 LEU CA C 91.735 2.374 -0.024 1.00 . A A . 30 LEU CA 1 1
3 4587 1 1 34 LEU CB C 90.699 3.342 0.564 1.00 . A A . 30 LEU CB 1 1
3 4588 1 1 34 LEU CD1 C 90.248 5.746 1.062 1.00 . A A . 30 LEU CD1 1 1
3 4589 1 1 34 LEU CD2 C 92.433 5.132 0.035 1.00 . A A . 30 LEU CD2 1 1
3 4590 1 1 34 LEU CG C 90.933 4.792 0.085 1.00 . A A . 30 LEU CG 1 1
3 4591 1 1 34 LEU H H 90.765 2.881 -1.886 1.00 . A A . 30 LEU H 1 1
3 4592 1 1 34 LEU HA H 92.730 2.761 0.133 1.00 . A A . 30 LEU HA 1 1
3 4593 1 1 34 LEU HB2 H 89.711 3.027 0.260 1.00 . A A . 30 LEU HB2 1 1
3 4594 1 1 34 LEU HB3 H 90.761 3.312 1.642 1.00 . A A . 30 LEU HB3 1 1
3 4595 1 1 34 LEU HD11 H 89.902 6.619 0.530 1.00 . A A . 30 LEU HD11 1 1
3 4596 1 1 34 LEU HD12 H 90.951 6.044 1.826 1.00 . A A . 30 LEU HD12 1 1
3 4597 1 1 34 LEU HD13 H 89.407 5.247 1.521 1.00 . A A . 30 LEU HD13 1 1
3 4598 1 1 34 LEU HD21 H 92.557 6.200 -0.075 1.00 . A A . 30 LEU HD21 1 1
3 4599 1 1 34 LEU HD22 H 92.887 4.630 -0.804 1.00 . A A . 30 LEU HD22 1 1
3 4600 1 1 34 LEU HD23 H 92.909 4.807 0.947 1.00 . A A . 30 LEU HD23 1 1
3 4601 1 1 34 LEU HG H 90.499 4.921 -0.897 1.00 . A A . 30 LEU HG 1 1
3 4602 1 1 34 LEU N N 91.443 2.298 -1.484 1.00 . A A . 30 LEU N 1 1
3 4603 1 1 34 LEU O O 92.119 0.752 1.691 1.00 . A A . 30 LEU O 1 1
3 4604 1 1 35 GLU C C 92.175 -1.916 0.810 1.00 . A A . 31 GLU C 1 1
3 4605 1 1 35 GLU CA C 90.795 -1.283 0.577 1.00 . A A . 31 GLU CA 1 1
3 4606 1 1 35 GLU CB C 89.998 -2.086 -0.454 1.00 . A A . 31 GLU CB 1 1
3 4607 1 1 35 GLU CD C 91.489 -3.568 -1.817 1.00 . A A . 31 GLU CD 1 1
3 4608 1 1 35 GLU CG C 90.804 -2.200 -1.751 1.00 . A A . 31 GLU CG 1 1
3 4609 1 1 35 GLU H H 90.531 0.276 -0.887 1.00 . A A . 31 GLU H 1 1
3 4610 1 1 35 GLU HA H 90.245 -1.230 1.503 1.00 . A A . 31 GLU HA 1 1
3 4611 1 1 35 GLU HB2 H 89.799 -3.074 -0.064 1.00 . A A . 31 GLU HB2 1 1
3 4612 1 1 35 GLU HB3 H 89.064 -1.584 -0.657 1.00 . A A . 31 GLU HB3 1 1
3 4613 1 1 35 GLU HG2 H 90.140 -2.088 -2.596 1.00 . A A . 31 GLU HG2 1 1
3 4614 1 1 35 GLU HG3 H 91.553 -1.423 -1.777 1.00 . A A . 31 GLU HG3 1 1
3 4615 1 1 35 GLU N N 90.936 0.076 -0.019 1.00 . A A . 31 GLU N 1 1
3 4616 1 1 35 GLU O O 92.303 -2.881 1.537 1.00 . A A . 31 GLU O 1 1
3 4617 1 1 35 GLU OE1 O 91.476 -4.268 -0.818 1.00 . A A . 31 GLU OE1 1 1
3 4618 1 1 35 GLU OE2 O 92.017 -3.892 -2.868 1.00 . A A . 31 GLU OE2 1 1
3 4619 1 1 36 VAL C C 95.320 -1.268 1.531 1.00 . A A . 32 VAL C 1 1
3 4620 1 1 36 VAL CA C 94.567 -1.985 0.401 1.00 . A A . 32 VAL CA 1 1
3 4621 1 1 36 VAL CB C 95.304 -1.804 -0.935 1.00 . A A . 32 VAL CB 1 1
3 4622 1 1 36 VAL CG1 C 94.441 -2.338 -2.082 1.00 . A A . 32 VAL CG1 1 1
3 4623 1 1 36 VAL CG2 C 95.612 -0.319 -1.173 1.00 . A A . 32 VAL CG2 1 1
3 4624 1 1 36 VAL H H 93.094 -0.615 -0.387 1.00 . A A . 32 VAL H 1 1
3 4625 1 1 36 VAL HA H 94.480 -3.036 0.626 1.00 . A A . 32 VAL HA 1 1
3 4626 1 1 36 VAL HB H 96.231 -2.360 -0.904 1.00 . A A . 32 VAL HB 1 1
3 4627 1 1 36 VAL HG11 H 93.434 -1.965 -1.980 1.00 . A A . 32 VAL HG11 1 1
3 4628 1 1 36 VAL HG12 H 94.430 -3.418 -2.051 1.00 . A A . 32 VAL HG12 1 1
3 4629 1 1 36 VAL HG13 H 94.852 -2.010 -3.025 1.00 . A A . 32 VAL HG13 1 1
3 4630 1 1 36 VAL HG21 H 95.364 -0.056 -2.190 1.00 . A A . 32 VAL HG21 1 1
3 4631 1 1 36 VAL HG22 H 96.664 -0.138 -1.002 1.00 . A A . 32 VAL HG22 1 1
3 4632 1 1 36 VAL HG23 H 95.031 0.285 -0.492 1.00 . A A . 32 VAL HG23 1 1
3 4633 1 1 36 VAL N N 93.209 -1.390 0.201 1.00 . A A . 32 VAL N 1 1
3 4634 1 1 36 VAL O O 96.202 -1.831 2.148 1.00 . A A . 32 VAL O 1 1
3 4635 1 1 37 ILE C C 94.753 1.094 4.016 1.00 . A A . 33 ILE C 1 1
3 4636 1 1 37 ILE CA C 95.715 0.693 2.889 1.00 . A A . 33 ILE CA 1 1
3 4637 1 1 37 ILE CB C 96.332 1.928 2.219 1.00 . A A . 33 ILE CB 1 1
3 4638 1 1 37 ILE CD1 C 95.807 4.243 1.440 1.00 . A A . 33 ILE CD1 1 1
3 4639 1 1 37 ILE CG1 C 95.225 2.855 1.714 1.00 . A A . 33 ILE CG1 1 1
3 4640 1 1 37 ILE CG2 C 97.196 1.486 1.036 1.00 . A A . 33 ILE CG2 1 1
3 4641 1 1 37 ILE H H 94.285 0.416 1.295 1.00 . A A . 33 ILE H 1 1
3 4642 1 1 37 ILE HA H 96.498 0.072 3.282 1.00 . A A . 33 ILE HA 1 1
3 4643 1 1 37 ILE HB H 96.951 2.456 2.934 1.00 . A A . 33 ILE HB 1 1
3 4644 1 1 37 ILE HD11 H 96.534 4.486 2.201 1.00 . A A . 33 ILE HD11 1 1
3 4645 1 1 37 ILE HD12 H 95.013 4.976 1.454 1.00 . A A . 33 ILE HD12 1 1
3 4646 1 1 37 ILE HD13 H 96.285 4.248 0.471 1.00 . A A . 33 ILE HD13 1 1
3 4647 1 1 37 ILE HG12 H 94.808 2.454 0.803 1.00 . A A . 33 ILE HG12 1 1
3 4648 1 1 37 ILE HG13 H 94.452 2.933 2.460 1.00 . A A . 33 ILE HG13 1 1
3 4649 1 1 37 ILE HG21 H 98.239 1.627 1.279 1.00 . A A . 33 ILE HG21 1 1
3 4650 1 1 37 ILE HG22 H 96.945 2.076 0.167 1.00 . A A . 33 ILE HG22 1 1
3 4651 1 1 37 ILE HG23 H 97.014 0.442 0.827 1.00 . A A . 33 ILE HG23 1 1
3 4652 1 1 37 ILE N N 94.993 -0.032 1.803 1.00 . A A . 33 ILE N 1 1
3 4653 1 1 37 ILE O O 95.169 1.438 5.101 1.00 . A A . 33 ILE O 1 1
3 4654 1 1 38 LYS C C 91.964 0.170 5.539 1.00 . A A . 34 LYS C 1 1
3 4655 1 1 38 LYS CA C 92.503 1.420 4.847 1.00 . A A . 34 LYS CA 1 1
3 4656 1 1 38 LYS CB C 91.376 2.170 4.135 1.00 . A A . 34 LYS CB 1 1
3 4657 1 1 38 LYS CD C 90.680 3.385 6.217 1.00 . A A . 34 LYS CD 1 1
3 4658 1 1 38 LYS CE C 90.078 2.942 7.552 1.00 . A A . 34 LYS CE 1 1
3 4659 1 1 38 LYS CG C 90.220 2.437 5.107 1.00 . A A . 34 LYS CG 1 1
3 4660 1 1 38 LYS H H 93.146 0.758 2.897 1.00 . A A . 34 LYS H 1 1
3 4661 1 1 38 LYS HA H 92.978 2.066 5.568 1.00 . A A . 34 LYS HA 1 1
3 4662 1 1 38 LYS HB2 H 91.754 3.107 3.760 1.00 . A A . 34 LYS HB2 1 1
3 4663 1 1 38 LYS HB3 H 91.016 1.575 3.313 1.00 . A A . 34 LYS HB3 1 1
3 4664 1 1 38 LYS HD2 H 91.758 3.367 6.283 1.00 . A A . 34 LYS HD2 1 1
3 4665 1 1 38 LYS HD3 H 90.351 4.389 5.992 1.00 . A A . 34 LYS HD3 1 1
3 4666 1 1 38 LYS HE2 H 89.672 1.942 7.467 1.00 . A A . 34 LYS HE2 1 1
3 4667 1 1 38 LYS HE3 H 90.822 2.983 8.332 1.00 . A A . 34 LYS HE3 1 1
3 4668 1 1 38 LYS HG2 H 89.396 2.885 4.571 1.00 . A A . 34 LYS HG2 1 1
3 4669 1 1 38 LYS HG3 H 89.897 1.505 5.546 1.00 . A A . 34 LYS HG3 1 1
3 4670 1 1 38 LYS HZ1 H 89.364 4.890 7.725 1.00 . A A . 34 LYS HZ1 1 1
3 4671 1 1 38 LYS HZ2 H 88.643 3.788 8.799 1.00 . A A . 34 LYS HZ2 1 1
3 4672 1 1 38 LYS HZ3 H 88.214 3.781 7.155 1.00 . A A . 34 LYS HZ3 1 1
3 4673 1 1 38 LYS N N 93.472 1.045 3.776 1.00 . A A . 34 LYS N 1 1
3 4674 1 1 38 LYS NZ N 88.993 3.924 7.829 1.00 . A A . 34 LYS NZ 1 1
3 4675 1 1 38 LYS O O 91.829 -0.879 4.941 1.00 . A A . 34 LYS O 1 1
3 4676 1 1 39 GLY C C 92.254 -1.489 8.407 1.00 . A A . 35 GLY C 1 1
3 4677 1 1 39 GLY CA C 91.141 -0.894 7.543 1.00 . A A . 35 GLY CA 1 1
3 4678 1 1 39 GLY H H 91.785 1.135 7.260 1.00 . A A . 35 GLY H 1 1
3 4679 1 1 39 GLY HA2 H 90.320 -0.583 8.174 1.00 . A A . 35 GLY HA2 1 1
3 4680 1 1 39 GLY HA3 H 90.796 -1.640 6.844 1.00 . A A . 35 GLY HA3 1 1
3 4681 1 1 39 GLY N N 91.663 0.279 6.800 1.00 . A A . 35 GLY N 1 1
3 4682 1 1 39 GLY O O 92.030 -2.413 9.164 1.00 . A A . 35 GLY O 1 1
3 4683 1 1 40 GLY C C 95.844 -0.741 8.953 1.00 . A A . 36 GLY C 1 1
3 4684 1 1 40 GLY CA C 94.556 -1.542 9.144 1.00 . A A . 36 GLY CA 1 1
3 4685 1 1 40 GLY H H 93.634 -0.224 7.693 1.00 . A A . 36 GLY H 1 1
3 4686 1 1 40 GLY HA2 H 94.267 -1.506 10.185 1.00 . A A . 36 GLY HA2 1 1
3 4687 1 1 40 GLY HA3 H 94.732 -2.567 8.858 1.00 . A A . 36 GLY HA3 1 1
3 4688 1 1 40 GLY N N 93.457 -0.975 8.309 1.00 . A A . 36 GLY N 1 1
3 4689 1 1 40 GLY O O 95.821 0.450 8.710 1.00 . A A . 36 GLY O 1 1
3 4690 1 1 41 ARG C C 98.952 -1.114 7.608 1.00 . A A . 37 ARG C 1 1
3 4691 1 1 41 ARG CA C 98.268 -0.677 8.906 1.00 . A A . 37 ARG CA 1 1
3 4692 1 1 41 ARG CB C 99.107 -1.095 10.115 1.00 . A A . 37 ARG CB 1 1
3 4693 1 1 41 ARG CD C 98.450 -1.235 12.521 1.00 . A A . 37 ARG CD 1 1
3 4694 1 1 41 ARG CG C 98.680 -0.287 11.342 1.00 . A A . 37 ARG CG 1 1
3 4695 1 1 41 ARG CZ C 97.056 -0.319 14.275 1.00 . A A . 37 ARG CZ 1 1
3 4696 1 1 41 ARG H H 96.963 -2.351 9.270 1.00 . A A . 37 ARG H 1 1
3 4697 1 1 41 ARG HA H 98.112 0.388 8.915 1.00 . A A . 37 ARG HA 1 1
3 4698 1 1 41 ARG HB2 H 98.959 -2.148 10.307 1.00 . A A . 37 ARG HB2 1 1
3 4699 1 1 41 ARG HB3 H 100.150 -0.910 9.910 1.00 . A A . 37 ARG HB3 1 1
3 4700 1 1 41 ARG HD2 H 97.581 -1.852 12.341 1.00 . A A . 37 ARG HD2 1 1
3 4701 1 1 41 ARG HD3 H 99.321 -1.849 12.687 1.00 . A A . 37 ARG HD3 1 1
3 4702 1 1 41 ARG HE H 98.950 0.221 14.027 1.00 . A A . 37 ARG HE 1 1
3 4703 1 1 41 ARG HG2 H 99.456 0.420 11.594 1.00 . A A . 37 ARG HG2 1 1
3 4704 1 1 41 ARG HG3 H 97.765 0.244 11.125 1.00 . A A . 37 ARG HG3 1 1
3 4705 1 1 41 ARG HH11 H 96.030 -0.260 12.556 1.00 . A A . 37 ARG HH11 1 1
3 4706 1 1 41 ARG HH12 H 95.073 -0.257 13.999 1.00 . A A . 37 ARG HH12 1 1
3 4707 1 1 41 ARG HH21 H 97.809 -0.371 16.129 1.00 . A A . 37 ARG HH21 1 1
3 4708 1 1 41 ARG HH22 H 96.081 -0.318 16.023 1.00 . A A . 37 ARG HH22 1 1
3 4709 1 1 41 ARG N N 96.971 -1.391 9.070 1.00 . A A . 37 ARG N 1 1
3 4710 1 1 41 ARG NE N 98.223 -0.345 13.693 1.00 . A A . 37 ARG NE 1 1
3 4711 1 1 41 ARG NH1 N 95.968 -0.275 13.554 1.00 . A A . 37 ARG NH1 1 1
3 4712 1 1 41 ARG NH2 N 96.976 -0.337 15.577 1.00 . A A . 37 ARG NH2 1 1
3 4713 1 1 41 ARG O O 99.049 -2.290 7.316 1.00 . A A . 37 ARG O 1 1
3 4714 1 1 42 HIS C C 101.321 0.310 5.296 1.00 . A A . 38 HIS C 1 1
3 4715 1 1 42 HIS CA C 100.093 -0.564 5.549 1.00 . A A . 38 HIS CA 1 1
3 4716 1 1 42 HIS CB C 99.036 -0.330 4.474 1.00 . A A . 38 HIS CB 1 1
3 4717 1 1 42 HIS CD2 C 97.582 -2.519 4.451 1.00 . A A . 38 HIS CD2 1 1
3 4718 1 1 42 HIS CE1 C 95.875 -1.771 5.555 1.00 . A A . 38 HIS CE1 1 1
3 4719 1 1 42 HIS CG C 97.852 -1.209 4.762 1.00 . A A . 38 HIS CG 1 1
3 4720 1 1 42 HIS H H 99.333 0.763 7.072 1.00 . A A . 38 HIS H 1 1
3 4721 1 1 42 HIS HA H 100.371 -1.606 5.568 1.00 . A A . 38 HIS HA 1 1
3 4722 1 1 42 HIS HB2 H 98.731 0.712 4.488 1.00 . A A . 38 HIS HB2 1 1
3 4723 1 1 42 HIS HB3 H 99.444 -0.577 3.501 1.00 . A A . 38 HIS HB3 1 1
3 4724 1 1 42 HIS HD1 H 96.629 0.148 5.832 1.00 . A A . 38 HIS HD1 1 1
3 4725 1 1 42 HIS HD2 H 98.239 -3.175 3.903 1.00 . A A . 38 HIS HD2 1 1
3 4726 1 1 42 HIS HE1 H 94.920 -1.706 6.054 1.00 . A A . 38 HIS HE1 1 1
3 4727 1 1 42 HIS N N 99.423 -0.183 6.825 1.00 . A A . 38 HIS N 1 1
3 4728 1 1 42 HIS ND1 N 96.749 -0.753 5.466 1.00 . A A . 38 HIS ND1 1 1
3 4729 1 1 42 HIS NE2 N 96.332 -2.872 4.953 1.00 . A A . 38 HIS NE2 1 1
3 4730 1 1 42 HIS O O 101.380 1.453 5.703 1.00 . A A . 38 HIS O 1 1
3 4731 1 1 43 LEU C C 103.606 0.888 2.836 1.00 . A A . 39 LEU C 1 1
3 4732 1 1 43 LEU CA C 103.526 0.572 4.331 1.00 . A A . 39 LEU CA 1 1
3 4733 1 1 43 LEU CB C 104.692 -0.325 4.756 1.00 . A A . 39 LEU CB 1 1
3 4734 1 1 43 LEU CD1 C 106.173 1.674 5.013 1.00 . A A . 39 LEU CD1 1 1
3 4735 1 1 43 LEU CD2 C 107.173 -0.602 4.757 1.00 . A A . 39 LEU CD2 1 1
3 4736 1 1 43 LEU CG C 106.019 0.311 4.336 1.00 . A A . 39 LEU CG 1 1
3 4737 1 1 43 LEU H H 102.230 -1.145 4.299 1.00 . A A . 39 LEU H 1 1
3 4738 1 1 43 LEU HA H 103.530 1.481 4.911 1.00 . A A . 39 LEU HA 1 1
3 4739 1 1 43 LEU HB2 H 104.677 -0.447 5.829 1.00 . A A . 39 LEU HB2 1 1
3 4740 1 1 43 LEU HB3 H 104.593 -1.289 4.283 1.00 . A A . 39 LEU HB3 1 1
3 4741 1 1 43 LEU HD11 H 107.193 1.797 5.347 1.00 . A A . 39 LEU HD11 1 1
3 4742 1 1 43 LEU HD12 H 105.507 1.733 5.861 1.00 . A A . 39 LEU HD12 1 1
3 4743 1 1 43 LEU HD13 H 105.928 2.456 4.309 1.00 . A A . 39 LEU HD13 1 1
3 4744 1 1 43 LEU HD21 H 108.113 -0.109 4.559 1.00 . A A . 39 LEU HD21 1 1
3 4745 1 1 43 LEU HD22 H 107.125 -1.524 4.196 1.00 . A A . 39 LEU HD22 1 1
3 4746 1 1 43 LEU HD23 H 107.095 -0.818 5.812 1.00 . A A . 39 LEU HD23 1 1
3 4747 1 1 43 LEU HG H 106.032 0.439 3.263 1.00 . A A . 39 LEU HG 1 1
3 4748 1 1 43 LEU N N 102.301 -0.222 4.619 1.00 . A A . 39 LEU N 1 1
3 4749 1 1 43 LEU O O 103.749 0.007 2.011 1.00 . A A . 39 LEU O 1 1
3 4750 1 1 44 ILE C C 105.047 2.905 0.708 1.00 . A A . 40 ILE C 1 1
3 4751 1 1 44 ILE CA C 103.608 2.507 1.039 1.00 . A A . 40 ILE CA 1 1
3 4752 1 1 44 ILE CB C 102.674 3.710 0.838 1.00 . A A . 40 ILE CB 1 1
3 4753 1 1 44 ILE CD1 C 100.635 2.283 1.121 1.00 . A A . 40 ILE CD1 1 1
3 4754 1 1 44 ILE CG1 C 101.368 3.523 1.625 1.00 . A A . 40 ILE CG1 1 1
3 4755 1 1 44 ILE CG2 C 102.348 3.857 -0.648 1.00 . A A . 40 ILE CG2 1 1
3 4756 1 1 44 ILE H H 103.415 2.837 3.161 1.00 . A A . 40 ILE H 1 1
3 4757 1 1 44 ILE HA H 103.291 1.683 0.419 1.00 . A A . 40 ILE HA 1 1
3 4758 1 1 44 ILE HB H 103.176 4.602 1.176 1.00 . A A . 40 ILE HB 1 1
3 4759 1 1 44 ILE HD11 H 101.341 1.613 0.657 1.00 . A A . 40 ILE HD11 1 1
3 4760 1 1 44 ILE HD12 H 99.887 2.576 0.399 1.00 . A A . 40 ILE HD12 1 1
3 4761 1 1 44 ILE HD13 H 100.157 1.786 1.952 1.00 . A A . 40 ILE HD13 1 1
3 4762 1 1 44 ILE HG12 H 101.594 3.407 2.674 1.00 . A A . 40 ILE HG12 1 1
3 4763 1 1 44 ILE HG13 H 100.739 4.389 1.487 1.00 . A A . 40 ILE HG13 1 1
3 4764 1 1 44 ILE HG21 H 101.644 3.092 -0.940 1.00 . A A . 40 ILE HG21 1 1
3 4765 1 1 44 ILE HG22 H 103.254 3.752 -1.227 1.00 . A A . 40 ILE HG22 1 1
3 4766 1 1 44 ILE HG23 H 101.917 4.831 -0.827 1.00 . A A . 40 ILE HG23 1 1
3 4767 1 1 44 ILE N N 103.524 2.139 2.481 1.00 . A A . 40 ILE N 1 1
3 4768 1 1 44 ILE O O 105.621 3.771 1.337 1.00 . A A . 40 ILE O 1 1
3 4769 1 1 45 PHE C C 107.039 3.669 -1.762 1.00 . A A . 41 PHE C 1 1
3 4770 1 1 45 PHE CA C 107.036 2.641 -0.628 1.00 . A A . 41 PHE CA 1 1
3 4771 1 1 45 PHE CB C 107.675 1.328 -1.083 1.00 . A A . 41 PHE CB 1 1
3 4772 1 1 45 PHE CD1 C 109.170 0.960 0.915 1.00 . A A . 41 PHE CD1 1 1
3 4773 1 1 45 PHE CD2 C 107.412 -0.648 0.466 1.00 . A A . 41 PHE CD2 1 1
3 4774 1 1 45 PHE CE1 C 109.562 0.219 2.037 1.00 . A A . 41 PHE CE1 1 1
3 4775 1 1 45 PHE CE2 C 107.803 -1.389 1.588 1.00 . A A . 41 PHE CE2 1 1
3 4776 1 1 45 PHE CG C 108.095 0.527 0.129 1.00 . A A . 41 PHE CG 1 1
3 4777 1 1 45 PHE CZ C 108.879 -0.955 2.373 1.00 . A A . 41 PHE CZ 1 1
3 4778 1 1 45 PHE H H 105.156 1.592 -0.765 1.00 . A A . 41 PHE H 1 1
3 4779 1 1 45 PHE HA H 107.559 3.027 0.233 1.00 . A A . 41 PHE HA 1 1
3 4780 1 1 45 PHE HB2 H 106.961 0.761 -1.664 1.00 . A A . 41 PHE HB2 1 1
3 4781 1 1 45 PHE HB3 H 108.543 1.542 -1.690 1.00 . A A . 41 PHE HB3 1 1
3 4782 1 1 45 PHE HD1 H 109.698 1.866 0.657 1.00 . A A . 41 PHE HD1 1 1
3 4783 1 1 45 PHE HD2 H 106.582 -0.983 -0.138 1.00 . A A . 41 PHE HD2 1 1
3 4784 1 1 45 PHE HE1 H 110.392 0.554 2.642 1.00 . A A . 41 PHE HE1 1 1
3 4785 1 1 45 PHE HE2 H 107.276 -2.295 1.848 1.00 . A A . 41 PHE HE2 1 1
3 4786 1 1 45 PHE HZ H 109.181 -1.527 3.238 1.00 . A A . 41 PHE HZ 1 1
3 4787 1 1 45 PHE N N 105.634 2.286 -0.270 1.00 . A A . 41 PHE N 1 1
3 4788 1 1 45 PHE O O 106.491 3.441 -2.822 1.00 . A A . 41 PHE O 1 1
3 4789 1 1 46 CYS C C 109.129 6.120 -3.036 1.00 . A A . 42 CYS C 1 1
3 4790 1 1 46 CYS CA C 107.689 5.847 -2.608 1.00 . A A . 42 CYS CA 1 1
3 4791 1 1 46 CYS CB C 107.088 7.097 -1.965 1.00 . A A . 42 CYS CB 1 1
3 4792 1 1 46 CYS H H 108.086 4.965 -0.680 1.00 . A A . 42 CYS H 1 1
3 4793 1 1 46 CYS HA H 107.094 5.546 -3.455 1.00 . A A . 42 CYS HA 1 1
3 4794 1 1 46 CYS HB2 H 107.288 7.087 -0.903 1.00 . A A . 42 CYS HB2 1 1
3 4795 1 1 46 CYS HB3 H 107.533 7.981 -2.410 1.00 . A A . 42 CYS HB3 1 1
3 4796 1 1 46 CYS HG H 105.094 6.463 -2.913 1.00 . A A . 42 CYS HG 1 1
3 4797 1 1 46 CYS N N 107.652 4.801 -1.544 1.00 . A A . 42 CYS N 1 1
3 4798 1 1 46 CYS O O 110.066 5.846 -2.313 1.00 . A A . 42 CYS O 1 1
3 4799 1 1 46 CYS SG S 105.299 7.118 -2.241 1.00 . A A . 42 CYS SG 1 1
3 4800 1 1 47 HIS C C 110.931 8.503 -4.619 1.00 . A A . 43 HIS C 1 1
3 4801 1 1 47 HIS CA C 110.689 6.986 -4.666 1.00 . A A . 43 HIS CA 1 1
3 4802 1 1 47 HIS CB C 110.755 6.458 -6.103 1.00 . A A . 43 HIS CB 1 1
3 4803 1 1 47 HIS CD2 C 108.559 7.002 -7.444 1.00 . A A . 43 HIS CD2 1 1
3 4804 1 1 47 HIS CE1 C 109.159 8.915 -8.265 1.00 . A A . 43 HIS CE1 1 1
3 4805 1 1 47 HIS CG C 109.829 7.250 -6.987 1.00 . A A . 43 HIS CG 1 1
3 4806 1 1 47 HIS H H 108.541 6.899 -4.763 1.00 . A A . 43 HIS H 1 1
3 4807 1 1 47 HIS HA H 111.414 6.473 -4.054 1.00 . A A . 43 HIS HA 1 1
3 4808 1 1 47 HIS HB2 H 111.767 6.548 -6.473 1.00 . A A . 43 HIS HB2 1 1
3 4809 1 1 47 HIS HB3 H 110.458 5.418 -6.116 1.00 . A A . 43 HIS HB3 1 1
3 4810 1 1 47 HIS HD1 H 111.044 8.939 -7.385 1.00 . A A . 43 HIS HD1 1 1
3 4811 1 1 47 HIS HD2 H 107.976 6.123 -7.213 1.00 . A A . 43 HIS HD2 1 1
3 4812 1 1 47 HIS HE1 H 109.157 9.849 -8.807 1.00 . A A . 43 HIS HE1 1 1
3 4813 1 1 47 HIS N N 109.311 6.675 -4.200 1.00 . A A . 43 HIS N 1 1
3 4814 1 1 47 HIS ND1 N 110.191 8.476 -7.523 1.00 . A A . 43 HIS ND1 1 1
3 4815 1 1 47 HIS NE2 N 108.138 8.055 -8.251 1.00 . A A . 43 HIS NE2 1 1
3 4816 1 1 47 HIS O O 112.012 8.975 -4.912 1.00 . A A . 43 HIS O 1 1
3 4817 1 1 48 SER C C 109.568 11.299 -2.869 1.00 . A A . 44 SER C 1 1
3 4818 1 1 48 SER CA C 110.118 10.748 -4.186 1.00 . A A . 44 SER CA 1 1
3 4819 1 1 48 SER CB C 109.329 11.301 -5.372 1.00 . A A . 44 SER CB 1 1
3 4820 1 1 48 SER H H 109.069 8.879 -4.015 1.00 . A A . 44 SER H 1 1
3 4821 1 1 48 SER HA H 111.159 11.000 -4.286 1.00 . A A . 44 SER HA 1 1
3 4822 1 1 48 SER HB2 H 109.204 12.366 -5.259 1.00 . A A . 44 SER HB2 1 1
3 4823 1 1 48 SER HB3 H 109.869 11.096 -6.289 1.00 . A A . 44 SER HB3 1 1
3 4824 1 1 48 SER HG H 107.516 11.149 -6.061 1.00 . A A . 44 SER HG 1 1
3 4825 1 1 48 SER N N 109.934 9.271 -4.250 1.00 . A A . 44 SER N 1 1
3 4826 1 1 48 SER O O 108.526 10.890 -2.396 1.00 . A A . 44 SER O 1 1
3 4827 1 1 48 SER OG O 108.050 10.683 -5.413 1.00 . A A . 44 SER OG 1 1
3 4828 1 1 49 LYS C C 108.570 13.692 -1.217 1.00 . A A . 45 LYS C 1 1
3 4829 1 1 49 LYS CA C 109.803 12.813 -0.989 1.00 . A A . 45 LYS CA 1 1
3 4830 1 1 49 LYS CB C 110.984 13.656 -0.510 1.00 . A A . 45 LYS CB 1 1
3 4831 1 1 49 LYS CD C 112.130 14.420 1.572 1.00 . A A . 45 LYS CD 1 1
3 4832 1 1 49 LYS CE C 111.959 15.661 2.451 1.00 . A A . 45 LYS CE 1 1
3 4833 1 1 49 LYS CG C 110.781 14.041 0.956 1.00 . A A . 45 LYS CG 1 1
3 4834 1 1 49 LYS H H 111.105 12.536 -2.679 1.00 . A A . 45 LYS H 1 1
3 4835 1 1 49 LYS HA H 109.589 12.037 -0.272 1.00 . A A . 45 LYS HA 1 1
3 4836 1 1 49 LYS HB2 H 111.895 13.084 -0.611 1.00 . A A . 45 LYS HB2 1 1
3 4837 1 1 49 LYS HB3 H 111.052 14.550 -1.111 1.00 . A A . 45 LYS HB3 1 1
3 4838 1 1 49 LYS HD2 H 112.494 13.599 2.173 1.00 . A A . 45 LYS HD2 1 1
3 4839 1 1 49 LYS HD3 H 112.838 14.633 0.786 1.00 . A A . 45 LYS HD3 1 1
3 4840 1 1 49 LYS HE2 H 110.917 15.947 2.496 1.00 . A A . 45 LYS HE2 1 1
3 4841 1 1 49 LYS HE3 H 112.344 15.476 3.442 1.00 . A A . 45 LYS HE3 1 1
3 4842 1 1 49 LYS HG2 H 110.107 14.883 1.017 1.00 . A A . 45 LYS HG2 1 1
3 4843 1 1 49 LYS HG3 H 110.364 13.204 1.495 1.00 . A A . 45 LYS HG3 1 1
3 4844 1 1 49 LYS HZ1 H 112.320 16.970 0.873 1.00 . A A . 45 LYS HZ1 1 1
3 4845 1 1 49 LYS HZ2 H 113.728 16.368 1.611 1.00 . A A . 45 LYS HZ2 1 1
3 4846 1 1 49 LYS HZ3 H 112.802 17.562 2.387 1.00 . A A . 45 LYS HZ3 1 1
3 4847 1 1 49 LYS N N 110.267 12.225 -2.276 1.00 . A A . 45 LYS N 1 1
3 4848 1 1 49 LYS NZ N 112.763 16.720 1.780 1.00 . A A . 45 LYS NZ 1 1
3 4849 1 1 49 LYS O O 107.691 13.774 -0.383 1.00 . A A . 45 LYS O 1 1
3 4850 1 1 50 LYS C C 106.044 14.398 -2.677 1.00 . A A . 46 LYS C 1 1
3 4851 1 1 50 LYS CA C 107.328 15.229 -2.623 1.00 . A A . 46 LYS CA 1 1
3 4852 1 1 50 LYS CB C 107.625 15.847 -3.989 1.00 . A A . 46 LYS CB 1 1
3 4853 1 1 50 LYS CD C 109.755 16.790 -4.899 1.00 . A A . 46 LYS CD 1 1
3 4854 1 1 50 LYS CE C 109.711 17.988 -5.850 1.00 . A A . 46 LYS CE 1 1
3 4855 1 1 50 LYS CG C 108.674 16.949 -3.828 1.00 . A A . 46 LYS CG 1 1
3 4856 1 1 50 LYS H H 109.223 14.273 -2.999 1.00 . A A . 46 LYS H 1 1
3 4857 1 1 50 LYS HA H 107.246 16.003 -1.878 1.00 . A A . 46 LYS HA 1 1
3 4858 1 1 50 LYS HB2 H 108.001 15.083 -4.655 1.00 . A A . 46 LYS HB2 1 1
3 4859 1 1 50 LYS HB3 H 106.721 16.270 -4.399 1.00 . A A . 46 LYS HB3 1 1
3 4860 1 1 50 LYS HD2 H 110.725 16.741 -4.426 1.00 . A A . 46 LYS HD2 1 1
3 4861 1 1 50 LYS HD3 H 109.580 15.883 -5.458 1.00 . A A . 46 LYS HD3 1 1
3 4862 1 1 50 LYS HE2 H 109.355 17.680 -6.824 1.00 . A A . 46 LYS HE2 1 1
3 4863 1 1 50 LYS HE3 H 109.085 18.768 -5.447 1.00 . A A . 46 LYS HE3 1 1
3 4864 1 1 50 LYS HG2 H 108.201 17.915 -3.933 1.00 . A A . 46 LYS HG2 1 1
3 4865 1 1 50 LYS HG3 H 109.127 16.874 -2.851 1.00 . A A . 46 LYS HG3 1 1
3 4866 1 1 50 LYS HZ1 H 111.509 18.572 -4.977 1.00 . A A . 46 LYS HZ1 1 1
3 4867 1 1 50 LYS HZ2 H 111.152 19.372 -6.433 1.00 . A A . 46 LYS HZ2 1 1
3 4868 1 1 50 LYS HZ3 H 111.690 17.761 -6.456 1.00 . A A . 46 LYS HZ3 1 1
3 4869 1 1 50 LYS N N 108.502 14.352 -2.340 1.00 . A A . 46 LYS N 1 1
3 4870 1 1 50 LYS NZ N 111.122 18.459 -5.936 1.00 . A A . 46 LYS NZ 1 1
3 4871 1 1 50 LYS O O 104.984 14.846 -2.287 1.00 . A A . 46 LYS O 1 1
3 4872 1 1 51 LYS C C 104.548 11.836 -1.830 1.00 . A A . 47 LYS C 1 1
3 4873 1 1 51 LYS CA C 104.920 12.324 -3.230 1.00 . A A . 47 LYS CA 1 1
3 4874 1 1 51 LYS CB C 105.321 11.152 -4.126 1.00 . A A . 47 LYS CB 1 1
3 4875 1 1 51 LYS CD C 103.812 9.882 -5.660 1.00 . A A . 47 LYS CD 1 1
3 4876 1 1 51 LYS CE C 102.849 10.962 -6.156 1.00 . A A . 47 LYS CE 1 1
3 4877 1 1 51 LYS CG C 104.170 10.147 -4.197 1.00 . A A . 47 LYS CG 1 1
3 4878 1 1 51 LYS H H 106.996 12.845 -3.454 1.00 . A A . 47 LYS H 1 1
3 4879 1 1 51 LYS HA H 104.099 12.866 -3.673 1.00 . A A . 47 LYS HA 1 1
3 4880 1 1 51 LYS HB2 H 105.543 11.518 -5.118 1.00 . A A . 47 LYS HB2 1 1
3 4881 1 1 51 LYS HB3 H 106.195 10.668 -3.717 1.00 . A A . 47 LYS HB3 1 1
3 4882 1 1 51 LYS HD2 H 104.712 9.899 -6.259 1.00 . A A . 47 LYS HD2 1 1
3 4883 1 1 51 LYS HD3 H 103.341 8.914 -5.747 1.00 . A A . 47 LYS HD3 1 1
3 4884 1 1 51 LYS HE2 H 101.885 10.855 -5.676 1.00 . A A . 47 LYS HE2 1 1
3 4885 1 1 51 LYS HE3 H 103.256 11.944 -5.972 1.00 . A A . 47 LYS HE3 1 1
3 4886 1 1 51 LYS HG2 H 104.471 9.222 -3.725 1.00 . A A . 47 LYS HG2 1 1
3 4887 1 1 51 LYS HG3 H 103.309 10.548 -3.684 1.00 . A A . 47 LYS HG3 1 1
3 4888 1 1 51 LYS HZ1 H 103.680 10.636 -8.036 1.00 . A A . 47 LYS HZ1 1 1
3 4889 1 1 51 LYS HZ2 H 102.235 11.529 -8.063 1.00 . A A . 47 LYS HZ2 1 1
3 4890 1 1 51 LYS HZ3 H 102.196 9.852 -7.792 1.00 . A A . 47 LYS HZ3 1 1
3 4891 1 1 51 LYS N N 106.132 13.188 -3.154 1.00 . A A . 47 LYS N 1 1
3 4892 1 1 51 LYS NZ N 102.731 10.727 -7.623 1.00 . A A . 47 LYS NZ 1 1
3 4893 1 1 51 LYS O O 103.389 11.719 -1.488 1.00 . A A . 47 LYS O 1 1
3 4894 1 1 52 CYS C C 104.458 12.168 1.117 1.00 . A A . 48 CYS C 1 1
3 4895 1 1 52 CYS CA C 105.243 11.093 0.367 1.00 . A A . 48 CYS CA 1 1
3 4896 1 1 52 CYS CB C 106.620 10.882 1.004 1.00 . A A . 48 CYS CB 1 1
3 4897 1 1 52 CYS H H 106.457 11.672 -1.314 1.00 . A A . 48 CYS H 1 1
3 4898 1 1 52 CYS HA H 104.696 10.165 0.353 1.00 . A A . 48 CYS HA 1 1
3 4899 1 1 52 CYS HB2 H 107.147 11.825 1.042 1.00 . A A . 48 CYS HB2 1 1
3 4900 1 1 52 CYS HB3 H 106.499 10.495 2.006 1.00 . A A . 48 CYS HB3 1 1
3 4901 1 1 52 CYS HG H 107.429 8.825 0.385 1.00 . A A . 48 CYS HG 1 1
3 4902 1 1 52 CYS N N 105.530 11.562 -1.017 1.00 . A A . 48 CYS N 1 1
3 4903 1 1 52 CYS O O 103.544 11.880 1.864 1.00 . A A . 48 CYS O 1 1
3 4904 1 1 52 CYS SG S 107.569 9.699 0.015 1.00 . A A . 48 CYS SG 1 1
3 4905 1 1 53 ASP C C 102.594 14.498 1.183 1.00 . A A . 49 ASP C 1 1
3 4906 1 1 53 ASP CA C 104.063 14.499 1.611 1.00 . A A . 49 ASP CA 1 1
3 4907 1 1 53 ASP CB C 104.750 15.791 1.166 1.00 . A A . 49 ASP CB 1 1
3 4908 1 1 53 ASP CG C 105.569 16.361 2.326 1.00 . A A . 49 ASP CG 1 1
3 4909 1 1 53 ASP H H 105.533 13.622 0.294 1.00 . A A . 49 ASP H 1 1
3 4910 1 1 53 ASP HA H 104.144 14.385 2.680 1.00 . A A . 49 ASP HA 1 1
3 4911 1 1 53 ASP HB2 H 105.402 15.582 0.331 1.00 . A A . 49 ASP HB2 1 1
3 4912 1 1 53 ASP HB3 H 104.003 16.512 0.868 1.00 . A A . 49 ASP HB3 1 1
3 4913 1 1 53 ASP N N 104.799 13.408 0.912 1.00 . A A . 49 ASP N 1 1
3 4914 1 1 53 ASP O O 101.698 14.581 1.999 1.00 . A A . 49 ASP O 1 1
3 4915 1 1 53 ASP OD1 O 104.975 16.689 3.340 1.00 . A A . 49 ASP OD1 1 1
3 4916 1 1 53 ASP OD2 O 106.776 16.461 2.180 1.00 . A A . 49 ASP OD2 1 1
3 4917 1 1 54 GLU C C 100.246 13.082 -0.222 1.00 . A A . 50 GLU C 1 1
3 4918 1 1 54 GLU CA C 100.934 14.401 -0.583 1.00 . A A . 50 GLU CA 1 1
3 4919 1 1 54 GLU CB C 101.037 14.540 -2.105 1.00 . A A . 50 GLU CB 1 1
3 4920 1 1 54 GLU CD C 101.187 16.688 -3.377 1.00 . A A . 50 GLU CD 1 1
3 4921 1 1 54 GLU CG C 101.942 15.721 -2.463 1.00 . A A . 50 GLU CG 1 1
3 4922 1 1 54 GLU H H 103.084 14.341 -0.732 1.00 . A A . 50 GLU H 1 1
3 4923 1 1 54 GLU HA H 100.390 15.236 -0.173 1.00 . A A . 50 GLU HA 1 1
3 4924 1 1 54 GLU HB2 H 101.450 13.633 -2.521 1.00 . A A . 50 GLU HB2 1 1
3 4925 1 1 54 GLU HB3 H 100.053 14.708 -2.517 1.00 . A A . 50 GLU HB3 1 1
3 4926 1 1 54 GLU HG2 H 102.239 16.233 -1.559 1.00 . A A . 50 GLU HG2 1 1
3 4927 1 1 54 GLU HG3 H 102.820 15.357 -2.975 1.00 . A A . 50 GLU HG3 1 1
3 4928 1 1 54 GLU N N 102.344 14.405 -0.093 1.00 . A A . 50 GLU N 1 1
3 4929 1 1 54 GLU O O 99.122 13.061 0.235 1.00 . A A . 50 GLU O 1 1
3 4930 1 1 54 GLU OE1 O 99.995 16.854 -3.175 1.00 . A A . 50 GLU OE1 1 1
3 4931 1 1 54 GLU OE2 O 101.813 17.246 -4.263 1.00 . A A . 50 GLU OE2 1 1
3 4932 1 1 55 LEU C C 99.857 10.570 1.326 1.00 . A A . 51 LEU C 1 1
3 4933 1 1 55 LEU CA C 100.296 10.653 -0.137 1.00 . A A . 51 LEU CA 1 1
3 4934 1 1 55 LEU CB C 101.411 9.643 -0.414 1.00 . A A . 51 LEU CB 1 1
3 4935 1 1 55 LEU CD1 C 100.017 7.707 0.365 1.00 . A A . 51 LEU CD1 1 1
3 4936 1 1 55 LEU CD2 C 99.903 8.449 -2.017 1.00 . A A . 51 LEU CD2 1 1
3 4937 1 1 55 LEU CG C 100.819 8.283 -0.804 1.00 . A A . 51 LEU CG 1 1
3 4938 1 1 55 LEU H H 101.811 12.027 -0.824 1.00 . A A . 51 LEU H 1 1
3 4939 1 1 55 LEU HA H 99.460 10.468 -0.790 1.00 . A A . 51 LEU HA 1 1
3 4940 1 1 55 LEU HB2 H 102.028 10.009 -1.220 1.00 . A A . 51 LEU HB2 1 1
3 4941 1 1 55 LEU HB3 H 102.012 9.528 0.474 1.00 . A A . 51 LEU HB3 1 1
3 4942 1 1 55 LEU HD11 H 98.996 8.052 0.308 1.00 . A A . 51 LEU HD11 1 1
3 4943 1 1 55 LEU HD12 H 100.456 8.030 1.298 1.00 . A A . 51 LEU HD12 1 1
3 4944 1 1 55 LEU HD13 H 100.035 6.627 0.316 1.00 . A A . 51 LEU HD13 1 1
3 4945 1 1 55 LEU HD21 H 100.191 9.333 -2.567 1.00 . A A . 51 LEU HD21 1 1
3 4946 1 1 55 LEU HD22 H 98.880 8.550 -1.684 1.00 . A A . 51 LEU HD22 1 1
3 4947 1 1 55 LEU HD23 H 99.991 7.582 -2.655 1.00 . A A . 51 LEU HD23 1 1
3 4948 1 1 55 LEU HG H 101.623 7.605 -1.052 1.00 . A A . 51 LEU HG 1 1
3 4949 1 1 55 LEU N N 100.909 11.982 -0.442 1.00 . A A . 51 LEU N 1 1
3 4950 1 1 55 LEU O O 98.776 10.105 1.629 1.00 . A A . 51 LEU O 1 1
3 4951 1 1 56 ALA C C 99.197 11.955 3.984 1.00 . A A . 52 ALA C 1 1
3 4952 1 1 56 ALA CA C 100.288 10.927 3.674 1.00 . A A . 52 ALA CA 1 1
3 4953 1 1 56 ALA CB C 101.561 11.245 4.451 1.00 . A A . 52 ALA CB 1 1
3 4954 1 1 56 ALA H H 101.554 11.372 1.985 1.00 . A A . 52 ALA H 1 1
3 4955 1 1 56 ALA HA H 99.949 9.934 3.917 1.00 . A A . 52 ALA HA 1 1
3 4956 1 1 56 ALA HB1 H 102.178 11.913 3.869 1.00 . A A . 52 ALA HB1 1 1
3 4957 1 1 56 ALA HB2 H 102.101 10.330 4.644 1.00 . A A . 52 ALA HB2 1 1
3 4958 1 1 56 ALA HB3 H 101.301 11.715 5.387 1.00 . A A . 52 ALA HB3 1 1
3 4959 1 1 56 ALA N N 100.681 11.004 2.239 1.00 . A A . 52 ALA N 1 1
3 4960 1 1 56 ALA O O 98.164 11.628 4.534 1.00 . A A . 52 ALA O 1 1
3 4961 1 1 57 ALA C C 97.093 13.898 3.143 1.00 . A A . 53 ALA C 1 1
3 4962 1 1 57 ALA CA C 98.377 14.232 3.905 1.00 . A A . 53 ALA CA 1 1
3 4963 1 1 57 ALA CB C 98.979 15.543 3.400 1.00 . A A . 53 ALA CB 1 1
3 4964 1 1 57 ALA H H 100.248 13.438 3.184 1.00 . A A . 53 ALA H 1 1
3 4965 1 1 57 ALA HA H 98.181 14.298 4.963 1.00 . A A . 53 ALA HA 1 1
3 4966 1 1 57 ALA HB1 H 99.482 16.044 4.214 1.00 . A A . 53 ALA HB1 1 1
3 4967 1 1 57 ALA HB2 H 98.193 16.177 3.018 1.00 . A A . 53 ALA HB2 1 1
3 4968 1 1 57 ALA HB3 H 99.689 15.334 2.614 1.00 . A A . 53 ALA HB3 1 1
3 4969 1 1 57 ALA N N 99.411 13.193 3.630 1.00 . A A . 53 ALA N 1 1
3 4970 1 1 57 ALA O O 96.002 14.012 3.665 1.00 . A A . 53 ALA O 1 1
3 4971 1 1 58 LYS C C 95.220 12.028 1.837 1.00 . A A . 54 LYS C 1 1
3 4972 1 1 58 LYS CA C 96.002 13.129 1.121 1.00 . A A . 54 LYS CA 1 1
3 4973 1 1 58 LYS CB C 96.546 12.607 -0.209 1.00 . A A . 54 LYS CB 1 1
3 4974 1 1 58 LYS CD C 95.778 10.831 -1.771 1.00 . A A . 54 LYS CD 1 1
3 4975 1 1 58 LYS CE C 96.448 11.135 -3.113 1.00 . A A . 54 LYS CE 1 1
3 4976 1 1 58 LYS CG C 95.390 12.142 -1.092 1.00 . A A . 54 LYS CG 1 1
3 4977 1 1 58 LYS H H 98.105 13.389 1.512 1.00 . A A . 54 LYS H 1 1
3 4978 1 1 58 LYS HA H 95.384 13.997 0.958 1.00 . A A . 54 LYS HA 1 1
3 4979 1 1 58 LYS HB2 H 97.092 13.392 -0.711 1.00 . A A . 54 LYS HB2 1 1
3 4980 1 1 58 LYS HB3 H 97.209 11.772 -0.024 1.00 . A A . 54 LYS HB3 1 1
3 4981 1 1 58 LYS HD2 H 96.468 10.290 -1.136 1.00 . A A . 54 LYS HD2 1 1
3 4982 1 1 58 LYS HD3 H 94.895 10.234 -1.935 1.00 . A A . 54 LYS HD3 1 1
3 4983 1 1 58 LYS HE2 H 96.323 10.303 -3.792 1.00 . A A . 54 LYS HE2 1 1
3 4984 1 1 58 LYS HE3 H 96.039 12.037 -3.542 1.00 . A A . 54 LYS HE3 1 1
3 4985 1 1 58 LYS HG2 H 94.509 11.989 -0.485 1.00 . A A . 54 LYS HG2 1 1
3 4986 1 1 58 LYS HG3 H 95.186 12.889 -1.844 1.00 . A A . 54 LYS HG3 1 1
3 4987 1 1 58 LYS HZ1 H 98.422 11.496 -3.666 1.00 . A A . 54 LYS HZ1 1 1
3 4988 1 1 58 LYS HZ2 H 98.254 10.482 -2.313 1.00 . A A . 54 LYS HZ2 1 1
3 4989 1 1 58 LYS HZ3 H 97.994 12.154 -2.162 1.00 . A A . 54 LYS HZ3 1 1
3 4990 1 1 58 LYS N N 97.215 13.479 1.913 1.00 . A A . 54 LYS N 1 1
3 4991 1 1 58 LYS NZ N 97.888 11.332 -2.789 1.00 . A A . 54 LYS NZ 1 1
3 4992 1 1 58 LYS O O 94.019 12.102 1.996 1.00 . A A . 54 LYS O 1 1
3 4993 1 1 59 LEU C C 94.456 10.425 4.193 1.00 . A A . 55 LEU C 1 1
3 4994 1 1 59 LEU CA C 95.229 9.892 2.988 1.00 . A A . 55 LEU CA 1 1
3 4995 1 1 59 LEU CB C 96.383 8.989 3.448 1.00 . A A . 55 LEU CB 1 1
3 4996 1 1 59 LEU CD1 C 95.660 7.563 1.452 1.00 . A A . 55 LEU CD1 1 1
3 4997 1 1 59 LEU CD2 C 97.788 7.087 2.626 1.00 . A A . 55 LEU CD2 1 1
3 4998 1 1 59 LEU CG C 96.349 7.573 2.818 1.00 . A A . 55 LEU CG 1 1
3 4999 1 1 59 LEU H H 96.875 10.987 2.134 1.00 . A A . 55 LEU H 1 1
3 5000 1 1 59 LEU HA H 94.567 9.365 2.328 1.00 . A A . 55 LEU HA 1 1
3 5001 1 1 59 LEU HB2 H 97.319 9.459 3.190 1.00 . A A . 55 LEU HB2 1 1
3 5002 1 1 59 LEU HB3 H 96.327 8.894 4.521 1.00 . A A . 55 LEU HB3 1 1
3 5003 1 1 59 LEU HD11 H 94.594 7.464 1.592 1.00 . A A . 55 LEU HD11 1 1
3 5004 1 1 59 LEU HD12 H 96.028 6.731 0.872 1.00 . A A . 55 LEU HD12 1 1
3 5005 1 1 59 LEU HD13 H 95.873 8.487 0.938 1.00 . A A . 55 LEU HD13 1 1
3 5006 1 1 59 LEU HD21 H 98.151 6.652 3.539 1.00 . A A . 55 LEU HD21 1 1
3 5007 1 1 59 LEU HD22 H 98.415 7.922 2.355 1.00 . A A . 55 LEU HD22 1 1
3 5008 1 1 59 LEU HD23 H 97.814 6.347 1.841 1.00 . A A . 55 LEU HD23 1 1
3 5009 1 1 59 LEU HG H 95.833 6.898 3.484 1.00 . A A . 55 LEU HG 1 1
3 5010 1 1 59 LEU N N 95.905 11.013 2.274 1.00 . A A . 55 LEU N 1 1
3 5011 1 1 59 LEU O O 93.333 10.035 4.442 1.00 . A A . 55 LEU O 1 1
3 5012 1 1 60 VAL C C 92.982 12.456 5.665 1.00 . A A . 56 VAL C 1 1
3 5013 1 1 60 VAL CA C 94.326 11.871 6.123 1.00 . A A . 56 VAL CA 1 1
3 5014 1 1 60 VAL CB C 95.257 12.962 6.665 1.00 . A A . 56 VAL CB 1 1
3 5015 1 1 60 VAL CG1 C 94.526 13.808 7.711 1.00 . A A . 56 VAL CG1 1 1
3 5016 1 1 60 VAL CG2 C 96.477 12.303 7.314 1.00 . A A . 56 VAL CG2 1 1
3 5017 1 1 60 VAL H H 95.947 11.625 4.725 1.00 . A A . 56 VAL H 1 1
3 5018 1 1 60 VAL HA H 94.178 11.101 6.871 1.00 . A A . 56 VAL HA 1 1
3 5019 1 1 60 VAL HB H 95.582 13.596 5.851 1.00 . A A . 56 VAL HB 1 1
3 5020 1 1 60 VAL HG11 H 94.359 14.801 7.318 1.00 . A A . 56 VAL HG11 1 1
3 5021 1 1 60 VAL HG12 H 95.127 13.872 8.606 1.00 . A A . 56 VAL HG12 1 1
3 5022 1 1 60 VAL HG13 H 93.577 13.349 7.946 1.00 . A A . 56 VAL HG13 1 1
3 5023 1 1 60 VAL HG21 H 96.188 11.860 8.255 1.00 . A A . 56 VAL HG21 1 1
3 5024 1 1 60 VAL HG22 H 97.241 13.047 7.485 1.00 . A A . 56 VAL HG22 1 1
3 5025 1 1 60 VAL HG23 H 96.863 11.536 6.659 1.00 . A A . 56 VAL HG23 1 1
3 5026 1 1 60 VAL N N 95.042 11.317 4.942 1.00 . A A . 56 VAL N 1 1
3 5027 1 1 60 VAL O O 91.998 12.415 6.377 1.00 . A A . 56 VAL O 1 1
3 5028 1 1 61 ALA C C 90.709 12.419 3.534 1.00 . A A . 57 ALA C 1 1
3 5029 1 1 61 ALA CA C 91.656 13.554 3.944 1.00 . A A . 57 ALA CA 1 1
3 5030 1 1 61 ALA CB C 92.058 14.384 2.724 1.00 . A A . 57 ALA CB 1 1
3 5031 1 1 61 ALA H H 93.738 12.994 3.906 1.00 . A A . 57 ALA H 1 1
3 5032 1 1 61 ALA HA H 91.193 14.185 4.685 1.00 . A A . 57 ALA HA 1 1
3 5033 1 1 61 ALA HB1 H 92.201 15.413 3.020 1.00 . A A . 57 ALA HB1 1 1
3 5034 1 1 61 ALA HB2 H 91.279 14.329 1.979 1.00 . A A . 57 ALA HB2 1 1
3 5035 1 1 61 ALA HB3 H 92.978 13.997 2.312 1.00 . A A . 57 ALA HB3 1 1
3 5036 1 1 61 ALA N N 92.934 12.984 4.467 1.00 . A A . 57 ALA N 1 1
3 5037 1 1 61 ALA O O 89.503 12.540 3.617 1.00 . A A . 57 ALA O 1 1
3 5038 1 1 62 LEU C C 89.787 9.504 3.909 1.00 . A A . 58 LEU C 1 1
3 5039 1 1 62 LEU CA C 90.406 10.162 2.678 1.00 . A A . 58 LEU CA 1 1
3 5040 1 1 62 LEU CB C 91.397 9.188 2.043 1.00 . A A . 58 LEU CB 1 1
3 5041 1 1 62 LEU CD1 C 90.117 9.261 -0.086 1.00 . A A . 58 LEU CD1 1 1
3 5042 1 1 62 LEU CD2 C 92.020 10.833 0.258 1.00 . A A . 58 LEU CD2 1 1
3 5043 1 1 62 LEU CG C 91.495 9.424 0.542 1.00 . A A . 58 LEU CG 1 1
3 5044 1 1 62 LEU H H 92.225 11.241 3.031 1.00 . A A . 58 LEU H 1 1
3 5045 1 1 62 LEU HA H 89.654 10.459 1.967 1.00 . A A . 58 LEU HA 1 1
3 5046 1 1 62 LEU HB2 H 92.370 9.330 2.490 1.00 . A A . 58 LEU HB2 1 1
3 5047 1 1 62 LEU HB3 H 91.066 8.176 2.223 1.00 . A A . 58 LEU HB3 1 1
3 5048 1 1 62 LEU HD11 H 90.223 8.878 -1.088 1.00 . A A . 58 LEU HD11 1 1
3 5049 1 1 62 LEU HD12 H 89.622 10.220 -0.113 1.00 . A A . 58 LEU HD12 1 1
3 5050 1 1 62 LEU HD13 H 89.535 8.571 0.506 1.00 . A A . 58 LEU HD13 1 1
3 5051 1 1 62 LEU HD21 H 91.883 11.063 -0.789 1.00 . A A . 58 LEU HD21 1 1
3 5052 1 1 62 LEU HD22 H 93.070 10.879 0.499 1.00 . A A . 58 LEU HD22 1 1
3 5053 1 1 62 LEU HD23 H 91.480 11.550 0.856 1.00 . A A . 58 LEU HD23 1 1
3 5054 1 1 62 LEU HG H 92.170 8.698 0.123 1.00 . A A . 58 LEU HG 1 1
3 5055 1 1 62 LEU N N 91.254 11.314 3.094 1.00 . A A . 58 LEU N 1 1
3 5056 1 1 62 LEU O O 88.750 8.876 3.847 1.00 . A A . 58 LEU O 1 1
3 5057 1 1 63 GLY C C 90.996 8.041 6.821 1.00 . A A . 59 GLY C 1 1
3 5058 1 1 63 GLY CA C 89.939 9.015 6.280 1.00 . A A . 59 GLY CA 1 1
3 5059 1 1 63 GLY H H 91.287 10.134 5.024 1.00 . A A . 59 GLY H 1 1
3 5060 1 1 63 GLY HA2 H 89.747 9.787 7.012 1.00 . A A . 59 GLY HA2 1 1
3 5061 1 1 63 GLY HA3 H 89.028 8.474 6.076 1.00 . A A . 59 GLY HA3 1 1
3 5062 1 1 63 GLY N N 90.443 9.636 5.022 1.00 . A A . 59 GLY N 1 1
3 5063 1 1 63 GLY O O 90.776 7.347 7.794 1.00 . A A . 59 GLY O 1 1
3 5064 1 1 64 ILE C C 94.322 7.854 7.332 1.00 . A A . 60 ILE C 1 1
3 5065 1 1 64 ILE CA C 93.218 7.065 6.640 1.00 . A A . 60 ILE CA 1 1
3 5066 1 1 64 ILE CB C 93.760 6.451 5.354 1.00 . A A . 60 ILE CB 1 1
3 5067 1 1 64 ILE CD1 C 93.168 5.011 3.393 1.00 . A A . 60 ILE CD1 1 1
3 5068 1 1 64 ILE CG1 C 92.616 5.767 4.600 1.00 . A A . 60 ILE CG1 1 1
3 5069 1 1 64 ILE CG2 C 94.844 5.433 5.701 1.00 . A A . 60 ILE CG2 1 1
3 5070 1 1 64 ILE H H 92.295 8.548 5.407 1.00 . A A . 60 ILE H 1 1
3 5071 1 1 64 ILE HA H 92.826 6.296 7.286 1.00 . A A . 60 ILE HA 1 1
3 5072 1 1 64 ILE HB H 94.190 7.230 4.737 1.00 . A A . 60 ILE HB 1 1
3 5073 1 1 64 ILE HD11 H 93.796 5.667 2.810 1.00 . A A . 60 ILE HD11 1 1
3 5074 1 1 64 ILE HD12 H 92.348 4.660 2.785 1.00 . A A . 60 ILE HD12 1 1
3 5075 1 1 64 ILE HD13 H 93.748 4.168 3.736 1.00 . A A . 60 ILE HD13 1 1
3 5076 1 1 64 ILE HG12 H 92.119 5.074 5.261 1.00 . A A . 60 ILE HG12 1 1
3 5077 1 1 64 ILE HG13 H 91.911 6.512 4.264 1.00 . A A . 60 ILE HG13 1 1
3 5078 1 1 64 ILE HG21 H 94.392 4.562 6.149 1.00 . A A . 60 ILE HG21 1 1
3 5079 1 1 64 ILE HG22 H 95.537 5.878 6.397 1.00 . A A . 60 ILE HG22 1 1
3 5080 1 1 64 ILE HG23 H 95.367 5.146 4.802 1.00 . A A . 60 ILE HG23 1 1
3 5081 1 1 64 ILE N N 92.140 7.984 6.189 1.00 . A A . 60 ILE N 1 1
3 5082 1 1 64 ILE O O 94.659 8.944 6.911 1.00 . A A . 60 ILE O 1 1
3 5083 1 1 65 ASN C C 97.297 7.684 8.270 1.00 . A A . 61 ASN C 1 1
3 5084 1 1 65 ASN CA C 96.025 8.067 9.005 1.00 . A A . 61 ASN CA 1 1
3 5085 1 1 65 ASN CB C 96.051 7.596 10.457 1.00 . A A . 61 ASN CB 1 1
3 5086 1 1 65 ASN CG C 97.317 8.112 11.146 1.00 . A A . 61 ASN CG 1 1
3 5087 1 1 65 ASN H H 94.681 6.413 8.678 1.00 . A A . 61 ASN H 1 1
3 5088 1 1 65 ASN HA H 95.851 9.130 8.949 1.00 . A A . 61 ASN HA 1 1
3 5089 1 1 65 ASN HB2 H 95.179 7.977 10.972 1.00 . A A . 61 ASN HB2 1 1
3 5090 1 1 65 ASN HB3 H 96.042 6.521 10.478 1.00 . A A . 61 ASN HB3 1 1
3 5091 1 1 65 ASN HD21 H 97.055 7.005 12.773 1.00 . A A . 61 ASN HD21 1 1
3 5092 1 1 65 ASN HD22 H 98.437 7.991 12.780 1.00 . A A . 61 ASN HD22 1 1
3 5093 1 1 65 ASN N N 94.922 7.317 8.361 1.00 . A A . 61 ASN N 1 1
3 5094 1 1 65 ASN ND2 N 97.629 7.665 12.331 1.00 . A A . 61 ASN ND2 1 1
3 5095 1 1 65 ASN O O 97.790 6.582 8.396 1.00 . A A . 61 ASN O 1 1
3 5096 1 1 65 ASN OD1 O 98.029 8.932 10.601 1.00 . A A . 61 ASN OD1 1 1
3 5097 1 1 66 ALA C C 100.193 9.100 7.061 1.00 . A A . 62 ALA C 1 1
3 5098 1 1 66 ALA CA C 99.015 8.209 6.688 1.00 . A A . 62 ALA CA 1 1
3 5099 1 1 66 ALA CB C 98.596 8.408 5.232 1.00 . A A . 62 ALA CB 1 1
3 5100 1 1 66 ALA H H 97.379 9.435 7.345 1.00 . A A . 62 ALA H 1 1
3 5101 1 1 66 ALA HA H 99.262 7.180 6.854 1.00 . A A . 62 ALA HA 1 1
3 5102 1 1 66 ALA HB1 H 98.289 9.432 5.078 1.00 . A A . 62 ALA HB1 1 1
3 5103 1 1 66 ALA HB2 H 97.766 7.751 5.012 1.00 . A A . 62 ALA HB2 1 1
3 5104 1 1 66 ALA HB3 H 99.421 8.173 4.577 1.00 . A A . 62 ALA HB3 1 1
3 5105 1 1 66 ALA N N 97.808 8.563 7.465 1.00 . A A . 62 ALA N 1 1
3 5106 1 1 66 ALA O O 100.043 10.278 7.315 1.00 . A A . 62 ALA O 1 1
3 5107 1 1 67 VAL C C 103.652 9.153 6.393 1.00 . A A . 63 VAL C 1 1
3 5108 1 1 67 VAL CA C 102.569 9.356 7.439 1.00 . A A . 63 VAL CA 1 1
3 5109 1 1 67 VAL CB C 103.091 8.842 8.785 1.00 . A A . 63 VAL CB 1 1
3 5110 1 1 67 VAL CG1 C 104.020 9.894 9.386 1.00 . A A . 63 VAL CG1 1 1
3 5111 1 1 67 VAL CG2 C 101.946 8.574 9.763 1.00 . A A . 63 VAL CG2 1 1
3 5112 1 1 67 VAL H H 101.464 7.583 6.868 1.00 . A A . 63 VAL H 1 1
3 5113 1 1 67 VAL HA H 102.308 10.399 7.517 1.00 . A A . 63 VAL HA 1 1
3 5114 1 1 67 VAL HB H 103.647 7.930 8.622 1.00 . A A . 63 VAL HB 1 1
3 5115 1 1 67 VAL HG11 H 103.951 9.858 10.461 1.00 . A A . 63 VAL HG11 1 1
3 5116 1 1 67 VAL HG12 H 103.726 10.874 9.039 1.00 . A A . 63 VAL HG12 1 1
3 5117 1 1 67 VAL HG13 H 105.036 9.696 9.082 1.00 . A A . 63 VAL HG13 1 1
3 5118 1 1 67 VAL HG21 H 101.850 7.508 9.915 1.00 . A A . 63 VAL HG21 1 1
3 5119 1 1 67 VAL HG22 H 101.028 8.968 9.363 1.00 . A A . 63 VAL HG22 1 1
3 5120 1 1 67 VAL HG23 H 102.165 9.050 10.709 1.00 . A A . 63 VAL HG23 1 1
3 5121 1 1 67 VAL N N 101.369 8.540 7.089 1.00 . A A . 63 VAL N 1 1
3 5122 1 1 67 VAL O O 103.890 8.049 5.946 1.00 . A A . 63 VAL O 1 1
3 5123 1 1 68 ALA C C 106.765 10.016 5.737 1.00 . A A . 64 ALA C 1 1
3 5124 1 1 68 ALA CA C 105.416 10.027 5.019 1.00 . A A . 64 ALA CA 1 1
3 5125 1 1 68 ALA CB C 105.303 11.224 4.079 1.00 . A A . 64 ALA CB 1 1
3 5126 1 1 68 ALA H H 104.145 11.076 6.403 1.00 . A A . 64 ALA H 1 1
3 5127 1 1 68 ALA HA H 105.270 9.113 4.476 1.00 . A A . 64 ALA HA 1 1
3 5128 1 1 68 ALA HB1 H 104.581 11.925 4.470 1.00 . A A . 64 ALA HB1 1 1
3 5129 1 1 68 ALA HB2 H 104.983 10.882 3.108 1.00 . A A . 64 ALA HB2 1 1
3 5130 1 1 68 ALA HB3 H 106.265 11.707 3.991 1.00 . A A . 64 ALA HB3 1 1
3 5131 1 1 68 ALA N N 104.334 10.195 6.018 1.00 . A A . 64 ALA N 1 1
3 5132 1 1 68 ALA O O 107.100 10.936 6.454 1.00 . A A . 64 ALA O 1 1
3 5133 1 1 69 TYR C C 110.003 8.912 5.266 1.00 . A A . 65 TYR C 1 1
3 5134 1 1 69 TYR CA C 108.846 8.902 6.268 1.00 . A A . 65 TYR CA 1 1
3 5135 1 1 69 TYR CB C 108.815 7.581 7.036 1.00 . A A . 65 TYR CB 1 1
3 5136 1 1 69 TYR CD1 C 108.468 8.500 9.357 1.00 . A A . 65 TYR CD1 1 1
3 5137 1 1 69 TYR CD2 C 110.541 7.347 8.855 1.00 . A A . 65 TYR CD2 1 1
3 5138 1 1 69 TYR CE1 C 108.907 8.718 10.668 1.00 . A A . 65 TYR CE1 1 1
3 5139 1 1 69 TYR CE2 C 110.981 7.566 10.166 1.00 . A A . 65 TYR CE2 1 1
3 5140 1 1 69 TYR CG C 109.285 7.814 8.451 1.00 . A A . 65 TYR CG 1 1
3 5141 1 1 69 TYR CZ C 110.163 8.251 11.073 1.00 . A A . 65 TYR CZ 1 1
3 5142 1 1 69 TYR H H 107.236 8.231 5.002 1.00 . A A . 65 TYR H 1 1
3 5143 1 1 69 TYR HA H 108.945 9.720 6.961 1.00 . A A . 65 TYR HA 1 1
3 5144 1 1 69 TYR HB2 H 107.804 7.196 7.050 1.00 . A A . 65 TYR HB2 1 1
3 5145 1 1 69 TYR HB3 H 109.468 6.867 6.554 1.00 . A A . 65 TYR HB3 1 1
3 5146 1 1 69 TYR HD1 H 107.499 8.860 9.045 1.00 . A A . 65 TYR HD1 1 1
3 5147 1 1 69 TYR HD2 H 111.171 6.818 8.155 1.00 . A A . 65 TYR HD2 1 1
3 5148 1 1 69 TYR HE1 H 108.276 9.247 11.368 1.00 . A A . 65 TYR HE1 1 1
3 5149 1 1 69 TYR HE2 H 111.950 7.206 10.477 1.00 . A A . 65 TYR HE2 1 1
3 5150 1 1 69 TYR HH H 110.574 7.630 12.831 1.00 . A A . 65 TYR HH 1 1
3 5151 1 1 69 TYR N N 107.531 8.973 5.571 1.00 . A A . 65 TYR N 1 1
3 5152 1 1 69 TYR O O 109.990 8.216 4.268 1.00 . A A . 65 TYR O 1 1
3 5153 1 1 69 TYR OH O 110.597 8.469 12.365 1.00 . A A . 65 TYR OH 1 1
3 5154 1 1 70 TYR C C 113.326 10.529 5.305 1.00 . A A . 66 TYR C 1 1
3 5155 1 1 70 TYR CA C 112.188 9.762 4.625 1.00 . A A . 66 TYR CA 1 1
3 5156 1 1 70 TYR CB C 111.709 10.493 3.360 1.00 . A A . 66 TYR CB 1 1
3 5157 1 1 70 TYR CD1 C 111.513 12.810 4.343 1.00 . A A . 66 TYR CD1 1 1
3 5158 1 1 70 TYR CD2 C 109.528 11.755 3.432 1.00 . A A . 66 TYR CD2 1 1
3 5159 1 1 70 TYR CE1 C 110.757 13.942 4.674 1.00 . A A . 66 TYR CE1 1 1
3 5160 1 1 70 TYR CE2 C 108.774 12.887 3.762 1.00 . A A . 66 TYR CE2 1 1
3 5161 1 1 70 TYR CG C 110.898 11.716 3.723 1.00 . A A . 66 TYR CG 1 1
3 5162 1 1 70 TYR CZ C 109.388 13.980 4.382 1.00 . A A . 66 TYR CZ 1 1
3 5163 1 1 70 TYR H H 110.996 10.239 6.354 1.00 . A A . 66 TYR H 1 1
3 5164 1 1 70 TYR HA H 112.513 8.766 4.369 1.00 . A A . 66 TYR HA 1 1
3 5165 1 1 70 TYR HB2 H 112.569 10.797 2.778 1.00 . A A . 66 TYR HB2 1 1
3 5166 1 1 70 TYR HB3 H 111.099 9.821 2.771 1.00 . A A . 66 TYR HB3 1 1
3 5167 1 1 70 TYR HD1 H 112.569 12.779 4.568 1.00 . A A . 66 TYR HD1 1 1
3 5168 1 1 70 TYR HD2 H 109.054 10.911 2.953 1.00 . A A . 66 TYR HD2 1 1
3 5169 1 1 70 TYR HE1 H 111.230 14.785 5.153 1.00 . A A . 66 TYR HE1 1 1
3 5170 1 1 70 TYR HE2 H 107.717 12.916 3.537 1.00 . A A . 66 TYR HE2 1 1
3 5171 1 1 70 TYR HH H 109.170 15.873 4.502 1.00 . A A . 66 TYR HH 1 1
3 5172 1 1 70 TYR N N 111.010 9.696 5.539 1.00 . A A . 66 TYR N 1 1
3 5173 1 1 70 TYR O O 113.152 11.114 6.355 1.00 . A A . 66 TYR O 1 1
3 5174 1 1 70 TYR OH O 108.645 15.096 4.707 1.00 . A A . 66 TYR OH 1 1
3 5175 1 1 71 ARG C C 115.269 12.687 5.673 1.00 . A A . 67 ARG C 1 1
3 5176 1 1 71 ARG CA C 115.645 11.238 5.341 1.00 . A A . 67 ARG CA 1 1
3 5177 1 1 71 ARG CB C 116.741 11.195 4.278 1.00 . A A . 67 ARG CB 1 1
3 5178 1 1 71 ARG CD C 118.970 10.542 5.198 1.00 . A A . 67 ARG CD 1 1
3 5179 1 1 71 ARG CG C 118.050 11.721 4.869 1.00 . A A . 67 ARG CG 1 1
3 5180 1 1 71 ARG CZ C 121.349 10.220 4.892 1.00 . A A . 67 ARG CZ 1 1
3 5181 1 1 71 ARG H H 114.615 10.035 3.879 1.00 . A A . 67 ARG H 1 1
3 5182 1 1 71 ARG HA H 115.975 10.722 6.229 1.00 . A A . 67 ARG HA 1 1
3 5183 1 1 71 ARG HB2 H 116.877 10.175 3.948 1.00 . A A . 67 ARG HB2 1 1
3 5184 1 1 71 ARG HB3 H 116.452 11.809 3.440 1.00 . A A . 67 ARG HB3 1 1
3 5185 1 1 71 ARG HD2 H 118.836 10.240 6.228 1.00 . A A . 67 ARG HD2 1 1
3 5186 1 1 71 ARG HD3 H 118.774 9.715 4.534 1.00 . A A . 67 ARG HD3 1 1
3 5187 1 1 71 ARG HE H 120.509 12.020 4.905 1.00 . A A . 67 ARG HE 1 1
3 5188 1 1 71 ARG HG2 H 118.535 12.368 4.151 1.00 . A A . 67 ARG HG2 1 1
3 5189 1 1 71 ARG HG3 H 117.841 12.275 5.772 1.00 . A A . 67 ARG HG3 1 1
3 5190 1 1 71 ARG HH11 H 121.340 9.763 6.841 1.00 . A A . 67 ARG HH11 1 1
3 5191 1 1 71 ARG HH12 H 122.541 8.957 5.888 1.00 . A A . 67 ARG HH12 1 1
3 5192 1 1 71 ARG HH21 H 121.589 10.476 2.921 1.00 . A A . 67 ARG HH21 1 1
3 5193 1 1 71 ARG HH22 H 122.683 9.362 3.669 1.00 . A A . 67 ARG HH22 1 1
3 5194 1 1 71 ARG N N 114.492 10.520 4.722 1.00 . A A . 67 ARG N 1 1
3 5195 1 1 71 ARG NE N 120.350 11.055 4.981 1.00 . A A . 67 ARG NE 1 1
3 5196 1 1 71 ARG NH1 N 121.777 9.598 5.956 1.00 . A A . 67 ARG NH1 1 1
3 5197 1 1 71 ARG NH2 N 121.918 10.002 3.737 1.00 . A A . 67 ARG NH2 1 1
3 5198 1 1 71 ARG O O 114.946 13.470 4.803 1.00 . A A . 67 ARG O 1 1
3 5199 1 1 72 GLY C C 113.470 14.525 7.644 1.00 . A A . 68 GLY C 1 1
3 5200 1 1 72 GLY CA C 114.963 14.442 7.326 1.00 . A A . 68 GLY CA 1 1
3 5201 1 1 72 GLY H H 115.579 12.397 7.614 1.00 . A A . 68 GLY H 1 1
3 5202 1 1 72 GLY HA2 H 115.535 14.722 8.200 1.00 . A A . 68 GLY HA2 1 1
3 5203 1 1 72 GLY HA3 H 115.193 15.116 6.514 1.00 . A A . 68 GLY HA3 1 1
3 5204 1 1 72 GLY N N 115.314 13.046 6.930 1.00 . A A . 68 GLY N 1 1
3 5205 1 1 72 GLY O O 112.814 15.501 7.339 1.00 . A A . 68 GLY O 1 1
3 5206 1 1 73 LEU C C 111.275 13.450 10.098 1.00 . A A . 69 LEU C 1 1
3 5207 1 1 73 LEU CA C 111.473 13.524 8.580 1.00 . A A . 69 LEU CA 1 1
3 5208 1 1 73 LEU CB C 110.909 12.282 7.874 1.00 . A A . 69 LEU CB 1 1
3 5209 1 1 73 LEU CD1 C 108.734 11.928 9.073 1.00 . A A . 69 LEU CD1 1 1
3 5210 1 1 73 LEU CD2 C 108.891 13.741 7.357 1.00 . A A . 69 LEU CD2 1 1
3 5211 1 1 73 LEU CG C 109.374 12.336 7.749 1.00 . A A . 69 LEU CG 1 1
3 5212 1 1 73 LEU H H 113.471 12.726 8.485 1.00 . A A . 69 LEU H 1 1
3 5213 1 1 73 LEU HA H 111.018 14.415 8.186 1.00 . A A . 69 LEU HA 1 1
3 5214 1 1 73 LEU HB2 H 111.339 12.213 6.886 1.00 . A A . 69 LEU HB2 1 1
3 5215 1 1 73 LEU HB3 H 111.186 11.403 8.438 1.00 . A A . 69 LEU HB3 1 1
3 5216 1 1 73 LEU HD11 H 108.119 11.052 8.921 1.00 . A A . 69 LEU HD11 1 1
3 5217 1 1 73 LEU HD12 H 108.122 12.737 9.443 1.00 . A A . 69 LEU HD12 1 1
3 5218 1 1 73 LEU HD13 H 109.507 11.703 9.793 1.00 . A A . 69 LEU HD13 1 1
3 5219 1 1 73 LEU HD21 H 109.671 14.255 6.819 1.00 . A A . 69 LEU HD21 1 1
3 5220 1 1 73 LEU HD22 H 108.641 14.297 8.248 1.00 . A A . 69 LEU HD22 1 1
3 5221 1 1 73 LEU HD23 H 108.016 13.657 6.729 1.00 . A A . 69 LEU HD23 1 1
3 5222 1 1 73 LEU HG H 109.070 11.637 6.988 1.00 . A A . 69 LEU HG 1 1
3 5223 1 1 73 LEU N N 112.926 13.505 8.249 1.00 . A A . 69 LEU N 1 1
3 5224 1 1 73 LEU O O 112.122 12.968 10.823 1.00 . A A . 69 LEU O 1 1
3 5225 1 1 74 ASP C C 109.159 12.638 12.445 1.00 . A A . 70 ASP C 1 1
3 5226 1 1 74 ASP CA C 109.908 13.908 12.055 1.00 . A A . 70 ASP CA 1 1
3 5227 1 1 74 ASP CB C 109.025 15.119 12.344 1.00 . A A . 70 ASP CB 1 1
3 5228 1 1 74 ASP CG C 109.659 16.382 11.753 1.00 . A A . 70 ASP CG 1 1
3 5229 1 1 74 ASP H H 109.499 14.324 9.977 1.00 . A A . 70 ASP H 1 1
3 5230 1 1 74 ASP HA H 110.835 13.986 12.600 1.00 . A A . 70 ASP HA 1 1
3 5231 1 1 74 ASP HB2 H 108.050 14.958 11.903 1.00 . A A . 70 ASP HB2 1 1
3 5232 1 1 74 ASP HB3 H 108.921 15.236 13.415 1.00 . A A . 70 ASP HB3 1 1
3 5233 1 1 74 ASP N N 110.164 13.936 10.582 1.00 . A A . 70 ASP N 1 1
3 5234 1 1 74 ASP O O 108.378 12.109 11.681 1.00 . A A . 70 ASP O 1 1
3 5235 1 1 74 ASP OD1 O 109.388 16.674 10.600 1.00 . A A . 70 ASP OD1 1 1
3 5236 1 1 74 ASP OD2 O 110.405 17.035 12.465 1.00 . A A . 70 ASP OD2 1 1
3 5237 1 1 75 VAL C C 107.140 11.200 14.057 1.00 . A A . 71 VAL C 1 1
3 5238 1 1 75 VAL CA C 108.646 10.923 14.049 1.00 . A A . 71 VAL CA 1 1
3 5239 1 1 75 VAL CB C 109.146 10.637 15.460 1.00 . A A . 71 VAL CB 1 1
3 5240 1 1 75 VAL CG1 C 110.655 10.384 15.426 1.00 . A A . 71 VAL CG1 1 1
3 5241 1 1 75 VAL CG2 C 108.853 11.848 16.343 1.00 . A A . 71 VAL CG2 1 1
3 5242 1 1 75 VAL H H 109.993 12.593 14.247 1.00 . A A . 71 VAL H 1 1
3 5243 1 1 75 VAL HA H 108.881 10.102 13.399 1.00 . A A . 71 VAL HA 1 1
3 5244 1 1 75 VAL HB H 108.642 9.767 15.854 1.00 . A A . 71 VAL HB 1 1
3 5245 1 1 75 VAL HG11 H 111.154 11.100 16.061 1.00 . A A . 71 VAL HG11 1 1
3 5246 1 1 75 VAL HG12 H 111.014 10.489 14.413 1.00 . A A . 71 VAL HG12 1 1
3 5247 1 1 75 VAL HG13 H 110.860 9.384 15.778 1.00 . A A . 71 VAL HG13 1 1
3 5248 1 1 75 VAL HG21 H 107.970 11.655 16.932 1.00 . A A . 71 VAL HG21 1 1
3 5249 1 1 75 VAL HG22 H 108.687 12.715 15.720 1.00 . A A . 71 VAL HG22 1 1
3 5250 1 1 75 VAL HG23 H 109.692 12.028 16.995 1.00 . A A . 71 VAL HG23 1 1
3 5251 1 1 75 VAL N N 109.371 12.150 13.632 1.00 . A A . 71 VAL N 1 1
3 5252 1 1 75 VAL O O 106.633 11.947 14.870 1.00 . A A . 71 VAL O 1 1
3 5253 1 1 76 SER C C 104.228 9.481 12.928 1.00 . A A . 72 SER C 1 1
3 5254 1 1 76 SER CA C 104.954 10.820 13.076 1.00 . A A . 72 SER CA 1 1
3 5255 1 1 76 SER CB C 104.749 11.673 11.829 1.00 . A A . 72 SER CB 1 1
3 5256 1 1 76 SER H H 106.865 10.017 12.498 1.00 . A A . 72 SER H 1 1
3 5257 1 1 76 SER HA H 104.605 11.349 13.949 1.00 . A A . 72 SER HA 1 1
3 5258 1 1 76 SER HB2 H 105.353 11.282 11.023 1.00 . A A . 72 SER HB2 1 1
3 5259 1 1 76 SER HB3 H 103.706 11.642 11.539 1.00 . A A . 72 SER HB3 1 1
3 5260 1 1 76 SER HG H 105.935 12.988 12.648 1.00 . A A . 72 SER HG 1 1
3 5261 1 1 76 SER N N 106.427 10.602 13.146 1.00 . A A . 72 SER N 1 1
3 5262 1 1 76 SER O O 103.186 9.262 13.513 1.00 . A A . 72 SER O 1 1
3 5263 1 1 76 SER OG O 105.141 13.014 12.107 1.00 . A A . 72 SER OG 1 1
3 5264 1 1 77 VAL C C 103.729 6.662 13.318 1.00 . A A . 73 VAL C 1 1
3 5265 1 1 77 VAL CA C 104.130 7.251 11.960 1.00 . A A . 73 VAL CA 1 1
3 5266 1 1 77 VAL CB C 105.206 6.392 11.300 1.00 . A A . 73 VAL CB 1 1
3 5267 1 1 77 VAL CG1 C 104.706 4.951 11.177 1.00 . A A . 73 VAL CG1 1 1
3 5268 1 1 77 VAL CG2 C 105.551 6.943 9.907 1.00 . A A . 73 VAL CG2 1 1
3 5269 1 1 77 VAL H H 105.618 8.785 11.692 1.00 . A A . 73 VAL H 1 1
3 5270 1 1 77 VAL HA H 103.273 7.331 11.315 1.00 . A A . 73 VAL HA 1 1
3 5271 1 1 77 VAL HB H 106.082 6.412 11.915 1.00 . A A . 73 VAL HB 1 1
3 5272 1 1 77 VAL HG11 H 103.727 4.947 10.722 1.00 . A A . 73 VAL HG11 1 1
3 5273 1 1 77 VAL HG12 H 104.648 4.507 12.159 1.00 . A A . 73 VAL HG12 1 1
3 5274 1 1 77 VAL HG13 H 105.391 4.383 10.565 1.00 . A A . 73 VAL HG13 1 1
3 5275 1 1 77 VAL HG21 H 106.560 6.653 9.644 1.00 . A A . 73 VAL HG21 1 1
3 5276 1 1 77 VAL HG22 H 105.483 8.020 9.915 1.00 . A A . 73 VAL HG22 1 1
3 5277 1 1 77 VAL HG23 H 104.864 6.545 9.176 1.00 . A A . 73 VAL HG23 1 1
3 5278 1 1 77 VAL N N 104.776 8.583 12.151 1.00 . A A . 73 VAL N 1 1
3 5279 1 1 77 VAL O O 104.500 6.667 14.258 1.00 . A A . 73 VAL O 1 1
3 5280 1 1 78 ILE C C 101.350 4.263 14.529 1.00 . A A . 74 ILE C 1 1
3 5281 1 1 78 ILE CA C 102.087 5.590 14.739 1.00 . A A . 74 ILE CA 1 1
3 5282 1 1 78 ILE CB C 101.137 6.627 15.344 1.00 . A A . 74 ILE CB 1 1
3 5283 1 1 78 ILE CD1 C 98.681 6.858 14.913 1.00 . A A . 74 ILE CD1 1 1
3 5284 1 1 78 ILE CG1 C 100.076 7.022 14.310 1.00 . A A . 74 ILE CG1 1 1
3 5285 1 1 78 ILE CG2 C 101.930 7.868 15.759 1.00 . A A . 74 ILE CG2 1 1
3 5286 1 1 78 ILE H H 101.918 6.175 12.668 1.00 . A A . 74 ILE H 1 1
3 5287 1 1 78 ILE HA H 102.934 5.448 15.390 1.00 . A A . 74 ILE HA 1 1
3 5288 1 1 78 ILE HB H 100.653 6.204 16.215 1.00 . A A . 74 ILE HB 1 1
3 5289 1 1 78 ILE HD11 H 98.157 6.068 14.395 1.00 . A A . 74 ILE HD11 1 1
3 5290 1 1 78 ILE HD12 H 98.134 7.783 14.808 1.00 . A A . 74 ILE HD12 1 1
3 5291 1 1 78 ILE HD13 H 98.768 6.607 15.959 1.00 . A A . 74 ILE HD13 1 1
3 5292 1 1 78 ILE HG12 H 100.223 8.052 14.019 1.00 . A A . 74 ILE HG12 1 1
3 5293 1 1 78 ILE HG13 H 100.165 6.387 13.443 1.00 . A A . 74 ILE HG13 1 1
3 5294 1 1 78 ILE HG21 H 101.480 8.746 15.321 1.00 . A A . 74 ILE HG21 1 1
3 5295 1 1 78 ILE HG22 H 102.949 7.776 15.414 1.00 . A A . 74 ILE HG22 1 1
3 5296 1 1 78 ILE HG23 H 101.921 7.958 16.835 1.00 . A A . 74 ILE HG23 1 1
3 5297 1 1 78 ILE N N 102.529 6.165 13.433 1.00 . A A . 74 ILE N 1 1
3 5298 1 1 78 ILE O O 100.176 4.255 14.219 1.00 . A A . 74 ILE O 1 1
3 5299 1 1 79 PRO C C 100.744 1.434 15.871 1.00 . A A . 75 PRO C 1 1
3 5300 1 1 79 PRO CA C 101.449 1.841 14.570 1.00 . A A . 75 PRO CA 1 1
3 5301 1 1 79 PRO CB C 102.646 0.936 14.305 1.00 . A A . 75 PRO CB 1 1
3 5302 1 1 79 PRO CD C 103.477 3.093 15.088 1.00 . A A . 75 PRO CD 1 1
3 5303 1 1 79 PRO CG C 103.824 1.631 14.924 1.00 . A A . 75 PRO CG 1 1
3 5304 1 1 79 PRO HA H 100.768 1.818 13.735 1.00 . A A . 75 PRO HA 1 1
3 5305 1 1 79 PRO HB2 H 102.493 -0.029 14.767 1.00 . A A . 75 PRO HB2 1 1
3 5306 1 1 79 PRO HB3 H 102.802 0.824 13.243 1.00 . A A . 75 PRO HB3 1 1
3 5307 1 1 79 PRO HD2 H 103.625 3.401 16.115 1.00 . A A . 75 PRO HD2 1 1
3 5308 1 1 79 PRO HD3 H 104.070 3.700 14.422 1.00 . A A . 75 PRO HD3 1 1
3 5309 1 1 79 PRO HG2 H 104.038 1.194 15.889 1.00 . A A . 75 PRO HG2 1 1
3 5310 1 1 79 PRO HG3 H 104.684 1.535 14.280 1.00 . A A . 75 PRO HG3 1 1
3 5311 1 1 79 PRO N N 102.059 3.179 14.723 1.00 . A A . 75 PRO N 1 1
3 5312 1 1 79 PRO O O 100.931 0.343 16.372 1.00 . A A . 75 PRO O 1 1
3 5313 1 1 80 THR C C 97.888 2.682 17.758 1.00 . A A . 76 THR C 1 1
3 5314 1 1 80 THR CA C 99.248 1.980 17.702 1.00 . A A . 76 THR CA 1 1
3 5315 1 1 80 THR CB C 100.171 2.522 18.792 1.00 . A A . 76 THR CB 1 1
3 5316 1 1 80 THR CG2 C 101.270 1.502 19.082 1.00 . A A . 76 THR CG2 1 1
3 5317 1 1 80 THR H H 99.819 3.183 16.018 1.00 . A A . 76 THR H 1 1
3 5318 1 1 80 THR HA H 99.132 0.914 17.810 1.00 . A A . 76 THR HA 1 1
3 5319 1 1 80 THR HB H 99.604 2.702 19.691 1.00 . A A . 76 THR HB 1 1
3 5320 1 1 80 THR HG1 H 100.057 4.385 18.247 1.00 . A A . 76 THR HG1 1 1
3 5321 1 1 80 THR HG21 H 101.783 1.257 18.164 1.00 . A A . 76 THR HG21 1 1
3 5322 1 1 80 THR HG22 H 100.830 0.608 19.499 1.00 . A A . 76 THR HG22 1 1
3 5323 1 1 80 THR HG23 H 101.972 1.921 19.786 1.00 . A A . 76 THR HG23 1 1
3 5324 1 1 80 THR N N 99.948 2.308 16.429 1.00 . A A . 76 THR N 1 1
3 5325 1 1 80 THR O O 97.482 3.186 18.787 1.00 . A A . 76 THR O 1 1
3 5326 1 1 80 THR OG1 O 100.758 3.738 18.350 1.00 . A A . 76 THR OG1 1 1
3 5327 1 1 81 ASN C C 94.876 2.648 15.750 1.00 . A A . 77 ASN C 1 1
3 5328 1 1 81 ASN CA C 95.852 3.399 16.661 1.00 . A A . 77 ASN CA 1 1
3 5329 1 1 81 ASN CB C 96.127 4.804 16.119 1.00 . A A . 77 ASN CB 1 1
3 5330 1 1 81 ASN CG C 96.536 5.724 17.271 1.00 . A A . 77 ASN CG 1 1
3 5331 1 1 81 ASN H H 97.526 2.315 15.841 1.00 . A A . 77 ASN H 1 1
3 5332 1 1 81 ASN HA H 95.461 3.461 17.663 1.00 . A A . 77 ASN HA 1 1
3 5333 1 1 81 ASN HB2 H 96.925 4.759 15.392 1.00 . A A . 77 ASN HB2 1 1
3 5334 1 1 81 ASN HB3 H 95.235 5.192 15.652 1.00 . A A . 77 ASN HB3 1 1
3 5335 1 1 81 ASN HD21 H 94.953 6.905 17.077 1.00 . A A . 77 ASN HD21 1 1
3 5336 1 1 81 ASN HD22 H 96.030 7.334 18.317 1.00 . A A . 77 ASN HD22 1 1
3 5337 1 1 81 ASN N N 97.182 2.724 16.662 1.00 . A A . 77 ASN N 1 1
3 5338 1 1 81 ASN ND2 N 95.777 6.739 17.580 1.00 . A A . 77 ASN ND2 1 1
3 5339 1 1 81 ASN O O 95.117 1.524 15.359 1.00 . A A . 77 ASN O 1 1
3 5340 1 1 81 ASN OD1 O 97.559 5.518 17.895 1.00 . A A . 77 ASN OD1 1 1
3 5341 1 1 82 GLY C C 93.478 2.023 13.287 1.00 . A A . 78 GLY C 1 1
3 5342 1 1 82 GLY CA C 92.777 2.582 14.527 1.00 . A A . 78 GLY CA 1 1
3 5343 1 1 82 GLY H H 93.595 4.167 15.739 1.00 . A A . 78 GLY H 1 1
3 5344 1 1 82 GLY HA2 H 92.307 1.775 15.071 1.00 . A A . 78 GLY HA2 1 1
3 5345 1 1 82 GLY HA3 H 92.026 3.294 14.220 1.00 . A A . 78 GLY HA3 1 1
3 5346 1 1 82 GLY N N 93.772 3.261 15.411 1.00 . A A . 78 GLY N 1 1
3 5347 1 1 82 GLY O O 93.727 0.839 13.186 1.00 . A A . 78 GLY O 1 1
3 5348 1 1 83 ASP C C 95.428 3.435 10.566 1.00 . A A . 79 ASP C 1 1
3 5349 1 1 83 ASP CA C 94.486 2.370 11.113 1.00 . A A . 79 ASP CA 1 1
3 5350 1 1 83 ASP CB C 93.363 2.072 10.119 1.00 . A A . 79 ASP CB 1 1
3 5351 1 1 83 ASP CG C 92.374 1.086 10.743 1.00 . A A . 79 ASP CG 1 1
3 5352 1 1 83 ASP H H 93.593 3.817 12.440 1.00 . A A . 79 ASP H 1 1
3 5353 1 1 83 ASP HA H 95.044 1.470 11.329 1.00 . A A . 79 ASP HA 1 1
3 5354 1 1 83 ASP HB2 H 92.849 2.992 9.873 1.00 . A A . 79 ASP HB2 1 1
3 5355 1 1 83 ASP HB3 H 93.782 1.640 9.221 1.00 . A A . 79 ASP HB3 1 1
3 5356 1 1 83 ASP N N 93.800 2.864 12.342 1.00 . A A . 79 ASP N 1 1
3 5357 1 1 83 ASP O O 95.017 4.482 10.106 1.00 . A A . 79 ASP O 1 1
3 5358 1 1 83 ASP OD1 O 92.764 -0.046 10.974 1.00 . A A . 79 ASP OD1 1 1
3 5359 1 1 83 ASP OD2 O 91.244 1.480 10.980 1.00 . A A . 79 ASP OD2 1 1
3 5360 1 1 84 VAL C C 98.475 3.493 8.952 1.00 . A A . 80 VAL C 1 1
3 5361 1 1 84 VAL CA C 97.705 4.112 10.111 1.00 . A A . 80 VAL CA 1 1
3 5362 1 1 84 VAL CB C 98.628 4.375 11.290 1.00 . A A . 80 VAL CB 1 1
3 5363 1 1 84 VAL CG1 C 99.249 3.057 11.756 1.00 . A A . 80 VAL CG1 1 1
3 5364 1 1 84 VAL CG2 C 99.736 5.345 10.873 1.00 . A A . 80 VAL CG2 1 1
3 5365 1 1 84 VAL H H 96.975 2.306 10.983 1.00 . A A . 80 VAL H 1 1
3 5366 1 1 84 VAL HA H 97.232 5.030 9.802 1.00 . A A . 80 VAL HA 1 1
3 5367 1 1 84 VAL HB H 98.056 4.809 12.088 1.00 . A A . 80 VAL HB 1 1
3 5368 1 1 84 VAL HG11 H 98.867 2.245 11.156 1.00 . A A . 80 VAL HG11 1 1
3 5369 1 1 84 VAL HG12 H 98.996 2.887 12.791 1.00 . A A . 80 VAL HG12 1 1
3 5370 1 1 84 VAL HG13 H 100.321 3.107 11.649 1.00 . A A . 80 VAL HG13 1 1
3 5371 1 1 84 VAL HG21 H 99.595 6.289 11.380 1.00 . A A . 80 VAL HG21 1 1
3 5372 1 1 84 VAL HG22 H 99.697 5.499 9.806 1.00 . A A . 80 VAL HG22 1 1
3 5373 1 1 84 VAL HG23 H 100.697 4.931 11.144 1.00 . A A . 80 VAL HG23 1 1
3 5374 1 1 84 VAL N N 96.692 3.156 10.617 1.00 . A A . 80 VAL N 1 1
3 5375 1 1 84 VAL O O 98.920 2.365 9.003 1.00 . A A . 80 VAL O 1 1
3 5376 1 1 85 VAL C C 100.699 4.507 6.598 1.00 . A A . 81 VAL C 1 1
3 5377 1 1 85 VAL CA C 99.398 3.716 6.742 1.00 . A A . 81 VAL CA 1 1
3 5378 1 1 85 VAL CB C 98.454 3.895 5.544 1.00 . A A . 81 VAL CB 1 1
3 5379 1 1 85 VAL CG1 C 97.282 2.926 5.686 1.00 . A A . 81 VAL CG1 1 1
3 5380 1 1 85 VAL CG2 C 97.909 5.317 5.510 1.00 . A A . 81 VAL CG2 1 1
3 5381 1 1 85 VAL H H 98.291 5.144 7.922 1.00 . A A . 81 VAL H 1 1
3 5382 1 1 85 VAL HA H 99.619 2.669 6.880 1.00 . A A . 81 VAL HA 1 1
3 5383 1 1 85 VAL HB H 98.981 3.686 4.623 1.00 . A A . 81 VAL HB 1 1
3 5384 1 1 85 VAL HG11 H 97.505 2.011 5.161 1.00 . A A . 81 VAL HG11 1 1
3 5385 1 1 85 VAL HG12 H 96.393 3.373 5.267 1.00 . A A . 81 VAL HG12 1 1
3 5386 1 1 85 VAL HG13 H 97.118 2.710 6.732 1.00 . A A . 81 VAL HG13 1 1
3 5387 1 1 85 VAL HG21 H 97.245 5.422 4.668 1.00 . A A . 81 VAL HG21 1 1
3 5388 1 1 85 VAL HG22 H 98.726 6.010 5.415 1.00 . A A . 81 VAL HG22 1 1
3 5389 1 1 85 VAL HG23 H 97.367 5.518 6.418 1.00 . A A . 81 VAL HG23 1 1
3 5390 1 1 85 VAL N N 98.644 4.233 7.918 1.00 . A A . 81 VAL N 1 1
3 5391 1 1 85 VAL O O 100.697 5.714 6.512 1.00 . A A . 81 VAL O 1 1
3 5392 1 1 86 VAL C C 103.637 4.605 5.092 1.00 . A A . 82 VAL C 1 1
3 5393 1 1 86 VAL CA C 103.112 4.579 6.528 1.00 . A A . 82 VAL CA 1 1
3 5394 1 1 86 VAL CB C 104.076 3.786 7.418 1.00 . A A . 82 VAL CB 1 1
3 5395 1 1 86 VAL CG1 C 105.347 4.604 7.633 1.00 . A A . 82 VAL CG1 1 1
3 5396 1 1 86 VAL CG2 C 103.426 3.488 8.778 1.00 . A A . 82 VAL CG2 1 1
3 5397 1 1 86 VAL H H 101.812 2.870 6.715 1.00 . A A . 82 VAL H 1 1
3 5398 1 1 86 VAL HA H 103.003 5.581 6.909 1.00 . A A . 82 VAL HA 1 1
3 5399 1 1 86 VAL HB H 104.329 2.857 6.928 1.00 . A A . 82 VAL HB 1 1
3 5400 1 1 86 VAL HG11 H 105.691 4.476 8.648 1.00 . A A . 82 VAL HG11 1 1
3 5401 1 1 86 VAL HG12 H 105.137 5.648 7.453 1.00 . A A . 82 VAL HG12 1 1
3 5402 1 1 86 VAL HG13 H 106.111 4.266 6.949 1.00 . A A . 82 VAL HG13 1 1
3 5403 1 1 86 VAL HG21 H 102.769 2.635 8.685 1.00 . A A . 82 VAL HG21 1 1
3 5404 1 1 86 VAL HG22 H 102.856 4.345 9.103 1.00 . A A . 82 VAL HG22 1 1
3 5405 1 1 86 VAL HG23 H 104.195 3.269 9.505 1.00 . A A . 82 VAL HG23 1 1
3 5406 1 1 86 VAL N N 101.818 3.844 6.613 1.00 . A A . 82 VAL N 1 1
3 5407 1 1 86 VAL O O 103.930 3.579 4.514 1.00 . A A . 82 VAL O 1 1
3 5408 1 1 87 VAL C C 105.743 6.398 3.168 1.00 . A A . 83 VAL C 1 1
3 5409 1 1 87 VAL CA C 104.319 5.831 3.127 1.00 . A A . 83 VAL CA 1 1
3 5410 1 1 87 VAL CB C 103.345 6.735 2.338 1.00 . A A . 83 VAL CB 1 1
3 5411 1 1 87 VAL CG1 C 101.906 6.293 2.610 1.00 . A A . 83 VAL CG1 1 1
3 5412 1 1 87 VAL CG2 C 103.493 8.202 2.756 1.00 . A A . 83 VAL CG2 1 1
3 5413 1 1 87 VAL H H 103.566 6.598 4.997 1.00 . A A . 83 VAL H 1 1
3 5414 1 1 87 VAL HA H 104.329 4.842 2.699 1.00 . A A . 83 VAL HA 1 1
3 5415 1 1 87 VAL HB H 103.551 6.640 1.281 1.00 . A A . 83 VAL HB 1 1
3 5416 1 1 87 VAL HG11 H 101.913 5.344 3.127 1.00 . A A . 83 VAL HG11 1 1
3 5417 1 1 87 VAL HG12 H 101.379 6.191 1.675 1.00 . A A . 83 VAL HG12 1 1
3 5418 1 1 87 VAL HG13 H 101.413 7.032 3.224 1.00 . A A . 83 VAL HG13 1 1
3 5419 1 1 87 VAL HG21 H 102.594 8.742 2.498 1.00 . A A . 83 VAL HG21 1 1
3 5420 1 1 87 VAL HG22 H 104.335 8.639 2.240 1.00 . A A . 83 VAL HG22 1 1
3 5421 1 1 87 VAL HG23 H 103.654 8.259 3.819 1.00 . A A . 83 VAL HG23 1 1
3 5422 1 1 87 VAL N N 103.785 5.771 4.515 1.00 . A A . 83 VAL N 1 1
3 5423 1 1 87 VAL O O 105.958 7.583 3.279 1.00 . A A . 83 VAL O 1 1
3 5424 1 1 88 ALA C C 109.004 5.374 2.125 1.00 . A A . 84 ALA C 1 1
3 5425 1 1 88 ALA CA C 108.126 6.056 3.176 1.00 . A A . 84 ALA CA 1 1
3 5426 1 1 88 ALA CB C 108.580 5.711 4.599 1.00 . A A . 84 ALA CB 1 1
3 5427 1 1 88 ALA H H 106.548 4.592 3.032 1.00 . A A . 84 ALA H 1 1
3 5428 1 1 88 ALA HA H 108.144 7.125 3.039 1.00 . A A . 84 ALA HA 1 1
3 5429 1 1 88 ALA HB1 H 109.565 6.115 4.774 1.00 . A A . 84 ALA HB1 1 1
3 5430 1 1 88 ALA HB2 H 108.602 4.638 4.722 1.00 . A A . 84 ALA HB2 1 1
3 5431 1 1 88 ALA HB3 H 107.885 6.137 5.311 1.00 . A A . 84 ALA HB3 1 1
3 5432 1 1 88 ALA N N 106.727 5.553 3.105 1.00 . A A . 84 ALA N 1 1
3 5433 1 1 88 ALA O O 108.712 4.288 1.664 1.00 . A A . 84 ALA O 1 1
3 5434 1 1 89 THR C C 111.958 4.437 1.362 1.00 . A A . 85 THR C 1 1
3 5435 1 1 89 THR CA C 110.969 5.409 0.707 1.00 . A A . 85 THR CA 1 1
3 5436 1 1 89 THR CB C 111.702 6.595 0.062 1.00 . A A . 85 THR CB 1 1
3 5437 1 1 89 THR CG2 C 112.666 7.232 1.067 1.00 . A A . 85 THR CG2 1 1
3 5438 1 1 89 THR H H 110.286 6.892 2.117 1.00 . A A . 85 THR H 1 1
3 5439 1 1 89 THR HA H 110.382 4.895 -0.038 1.00 . A A . 85 THR HA 1 1
3 5440 1 1 89 THR HB H 110.980 7.333 -0.252 1.00 . A A . 85 THR HB 1 1
3 5441 1 1 89 THR HG1 H 112.650 6.903 -1.608 1.00 . A A . 85 THR HG1 1 1
3 5442 1 1 89 THR HG21 H 113.053 8.153 0.658 1.00 . A A . 85 THR HG21 1 1
3 5443 1 1 89 THR HG22 H 113.482 6.553 1.261 1.00 . A A . 85 THR HG22 1 1
3 5444 1 1 89 THR HG23 H 112.142 7.438 1.988 1.00 . A A . 85 THR HG23 1 1
3 5445 1 1 89 THR N N 110.075 6.012 1.736 1.00 . A A . 85 THR N 1 1
3 5446 1 1 89 THR O O 112.213 3.363 0.856 1.00 . A A . 85 THR O 1 1
3 5447 1 1 89 THR OG1 O 112.431 6.139 -1.068 1.00 . A A . 85 THR OG1 1 1
3 5448 1 1 90 ASP C C 113.983 4.546 4.471 1.00 . A A . 86 ASP C 1 1
3 5449 1 1 90 ASP CA C 113.487 3.903 3.173 1.00 . A A . 86 ASP CA 1 1
3 5450 1 1 90 ASP CB C 114.648 3.737 2.192 1.00 . A A . 86 ASP CB 1 1
3 5451 1 1 90 ASP CG C 114.950 2.249 2.003 1.00 . A A . 86 ASP CG 1 1
3 5452 1 1 90 ASP H H 112.295 5.676 2.877 1.00 . A A . 86 ASP H 1 1
3 5453 1 1 90 ASP HA H 113.033 2.945 3.374 1.00 . A A . 86 ASP HA 1 1
3 5454 1 1 90 ASP HB2 H 114.380 4.177 1.243 1.00 . A A . 86 ASP HB2 1 1
3 5455 1 1 90 ASP HB3 H 115.524 4.233 2.584 1.00 . A A . 86 ASP HB3 1 1
3 5456 1 1 90 ASP N N 112.515 4.806 2.485 1.00 . A A . 86 ASP N 1 1
3 5457 1 1 90 ASP O O 115.110 4.349 4.878 1.00 . A A . 86 ASP O 1 1
3 5458 1 1 90 ASP OD1 O 114.761 1.502 2.949 1.00 . A A . 86 ASP OD1 1 1
3 5459 1 1 90 ASP OD2 O 115.364 1.882 0.916 1.00 . A A . 86 ASP OD2 1 1
3 5460 1 1 91 ALA C C 112.992 5.225 7.591 1.00 . A A . 87 ALA C 1 1
3 5461 1 1 91 ALA CA C 113.589 5.964 6.390 1.00 . A A . 87 ALA CA 1 1
3 5462 1 1 91 ALA CB C 113.052 7.392 6.305 1.00 . A A . 87 ALA CB 1 1
3 5463 1 1 91 ALA H H 112.249 5.462 4.781 1.00 . A A . 87 ALA H 1 1
3 5464 1 1 91 ALA HA H 114.665 5.979 6.454 1.00 . A A . 87 ALA HA 1 1
3 5465 1 1 91 ALA HB1 H 112.885 7.774 7.300 1.00 . A A . 87 ALA HB1 1 1
3 5466 1 1 91 ALA HB2 H 112.121 7.394 5.757 1.00 . A A . 87 ALA HB2 1 1
3 5467 1 1 91 ALA HB3 H 113.771 8.017 5.795 1.00 . A A . 87 ALA HB3 1 1
3 5468 1 1 91 ALA N N 113.155 5.313 5.123 1.00 . A A . 87 ALA N 1 1
3 5469 1 1 91 ALA O O 113.584 5.165 8.651 1.00 . A A . 87 ALA O 1 1
3 5470 1 1 92 LEU C C 111.992 2.624 8.845 1.00 . A A . 88 LEU C 1 1
3 5471 1 1 92 LEU CA C 111.205 3.907 8.563 1.00 . A A . 88 LEU CA 1 1
3 5472 1 1 92 LEU CB C 109.790 3.569 8.090 1.00 . A A . 88 LEU CB 1 1
3 5473 1 1 92 LEU CD1 C 107.831 3.728 9.642 1.00 . A A . 88 LEU CD1 1 1
3 5474 1 1 92 LEU CD2 C 108.535 1.507 8.743 1.00 . A A . 88 LEU CD2 1 1
3 5475 1 1 92 LEU CG C 109.030 2.874 9.223 1.00 . A A . 88 LEU CG 1 1
3 5476 1 1 92 LEU H H 111.371 4.704 6.567 1.00 . A A . 88 LEU H 1 1
3 5477 1 1 92 LEU HA H 111.161 4.524 9.446 1.00 . A A . 88 LEU HA 1 1
3 5478 1 1 92 LEU HB2 H 109.276 4.479 7.813 1.00 . A A . 88 LEU HB2 1 1
3 5479 1 1 92 LEU HB3 H 109.843 2.910 7.237 1.00 . A A . 88 LEU HB3 1 1
3 5480 1 1 92 LEU HD11 H 107.985 4.095 10.646 1.00 . A A . 88 LEU HD11 1 1
3 5481 1 1 92 LEU HD12 H 106.934 3.127 9.613 1.00 . A A . 88 LEU HD12 1 1
3 5482 1 1 92 LEU HD13 H 107.727 4.562 8.965 1.00 . A A . 88 LEU HD13 1 1
3 5483 1 1 92 LEU HD21 H 108.541 1.479 7.663 1.00 . A A . 88 LEU HD21 1 1
3 5484 1 1 92 LEU HD22 H 107.530 1.341 9.102 1.00 . A A . 88 LEU HD22 1 1
3 5485 1 1 92 LEU HD23 H 109.185 0.734 9.126 1.00 . A A . 88 LEU HD23 1 1
3 5486 1 1 92 LEU HG H 109.689 2.742 10.069 1.00 . A A . 88 LEU HG 1 1
3 5487 1 1 92 LEU N N 111.829 4.652 7.432 1.00 . A A . 88 LEU N 1 1
3 5488 1 1 92 LEU O O 111.845 2.011 9.883 1.00 . A A . 88 LEU O 1 1
3 5489 1 1 93 MET C C 112.674 -0.189 8.496 1.00 . A A . 89 MET C 1 1
3 5490 1 1 93 MET CA C 113.610 0.963 8.134 1.00 . A A . 89 MET CA 1 1
3 5491 1 1 93 MET CB C 114.558 1.276 9.295 1.00 . A A . 89 MET CB 1 1
3 5492 1 1 93 MET CE C 116.314 1.357 6.339 1.00 . A A . 89 MET CE 1 1
3 5493 1 1 93 MET CG C 115.646 2.242 8.823 1.00 . A A . 89 MET CG 1 1
3 5494 1 1 93 MET H H 112.922 2.712 7.089 1.00 . A A . 89 MET H 1 1
3 5495 1 1 93 MET HA H 114.175 0.722 7.250 1.00 . A A . 89 MET HA 1 1
3 5496 1 1 93 MET HB2 H 114.001 1.727 10.104 1.00 . A A . 89 MET HB2 1 1
3 5497 1 1 93 MET HB3 H 115.017 0.362 9.641 1.00 . A A . 89 MET HB3 1 1
3 5498 1 1 93 MET HE1 H 115.842 0.411 6.113 1.00 . A A . 89 MET HE1 1 1
3 5499 1 1 93 MET HE2 H 117.114 1.533 5.640 1.00 . A A . 89 MET HE2 1 1
3 5500 1 1 93 MET HE3 H 115.588 2.155 6.262 1.00 . A A . 89 MET HE3 1 1
3 5501 1 1 93 MET HG2 H 115.225 2.944 8.119 1.00 . A A . 89 MET HG2 1 1
3 5502 1 1 93 MET HG3 H 116.044 2.778 9.672 1.00 . A A . 89 MET HG3 1 1
3 5503 1 1 93 MET N N 112.822 2.209 7.923 1.00 . A A . 89 MET N 1 1
3 5504 1 1 93 MET O O 111.474 -0.105 8.319 1.00 . A A . 89 MET O 1 1
3 5505 1 1 93 MET SD S 116.977 1.310 8.022 1.00 . A A . 89 MET SD 1 1
3 5506 1 1 94 THR C C 112.763 -2.977 10.728 1.00 . A A . 90 THR C 1 1
3 5507 1 1 94 THR CA C 112.337 -2.414 9.371 1.00 . A A . 90 THR CA 1 1
3 5508 1 1 94 THR CB C 112.529 -3.462 8.265 1.00 . A A . 90 THR CB 1 1
3 5509 1 1 94 THR CG2 C 114.010 -3.602 7.922 1.00 . A A . 90 THR CG2 1 1
3 5510 1 1 94 THR H H 114.176 -1.315 9.136 1.00 . A A . 90 THR H 1 1
3 5511 1 1 94 THR HA H 111.310 -2.099 9.400 1.00 . A A . 90 THR HA 1 1
3 5512 1 1 94 THR HB H 111.987 -3.155 7.384 1.00 . A A . 90 THR HB 1 1
3 5513 1 1 94 THR HG1 H 112.050 -5.325 7.968 1.00 . A A . 90 THR HG1 1 1
3 5514 1 1 94 THR HG21 H 114.219 -3.060 7.013 1.00 . A A . 90 THR HG21 1 1
3 5515 1 1 94 THR HG22 H 114.249 -4.645 7.785 1.00 . A A . 90 THR HG22 1 1
3 5516 1 1 94 THR HG23 H 114.602 -3.198 8.729 1.00 . A A . 90 THR HG23 1 1
3 5517 1 1 94 THR N N 113.207 -1.263 9.000 1.00 . A A . 90 THR N 1 1
3 5518 1 1 94 THR O O 112.620 -4.153 10.999 1.00 . A A . 90 THR O 1 1
3 5519 1 1 94 THR OG1 O 112.035 -4.718 8.712 1.00 . A A . 90 THR OG1 1 1
3 5520 1 1 95 GLY C C 112.502 -3.070 13.729 1.00 . A A . 91 GLY C 1 1
3 5521 1 1 95 GLY CA C 113.723 -2.627 12.923 1.00 . A A . 91 GLY CA 1 1
3 5522 1 1 95 GLY H H 113.394 -1.199 11.345 1.00 . A A . 91 GLY H 1 1
3 5523 1 1 95 GLY HA2 H 114.398 -3.462 12.801 1.00 . A A . 91 GLY HA2 1 1
3 5524 1 1 95 GLY HA3 H 114.226 -1.830 13.447 1.00 . A A . 91 GLY HA3 1 1
3 5525 1 1 95 GLY N N 113.287 -2.144 11.583 1.00 . A A . 91 GLY N 1 1
3 5526 1 1 95 GLY O O 112.525 -4.082 14.400 1.00 . A A . 91 GLY O 1 1
3 5527 1 1 96 PHE C C 109.017 -2.885 13.500 1.00 . A A . 92 PHE C 1 1
3 5528 1 1 96 PHE CA C 110.216 -2.702 14.441 1.00 . A A . 92 PHE CA 1 1
3 5529 1 1 96 PHE CB C 109.975 -1.534 15.402 1.00 . A A . 92 PHE CB 1 1
3 5530 1 1 96 PHE CD1 C 108.324 -0.059 14.196 1.00 . A A . 92 PHE CD1 1 1
3 5531 1 1 96 PHE CD2 C 110.643 0.640 14.309 1.00 . A A . 92 PHE CD2 1 1
3 5532 1 1 96 PHE CE1 C 108.011 1.095 13.468 1.00 . A A . 92 PHE CE1 1 1
3 5533 1 1 96 PHE CE2 C 110.330 1.795 13.580 1.00 . A A . 92 PHE CE2 1 1
3 5534 1 1 96 PHE CG C 109.640 -0.286 14.617 1.00 . A A . 92 PHE CG 1 1
3 5535 1 1 96 PHE CZ C 109.014 2.022 13.160 1.00 . A A . 92 PHE CZ 1 1
3 5536 1 1 96 PHE H H 111.436 -1.506 13.126 1.00 . A A . 92 PHE H 1 1
3 5537 1 1 96 PHE HA H 110.395 -3.606 15.001 1.00 . A A . 92 PHE HA 1 1
3 5538 1 1 96 PHE HB2 H 109.155 -1.775 16.061 1.00 . A A . 92 PHE HB2 1 1
3 5539 1 1 96 PHE HB3 H 110.866 -1.360 15.987 1.00 . A A . 92 PHE HB3 1 1
3 5540 1 1 96 PHE HD1 H 107.550 -0.774 14.434 1.00 . A A . 92 PHE HD1 1 1
3 5541 1 1 96 PHE HD2 H 111.658 0.466 14.634 1.00 . A A . 92 PHE HD2 1 1
3 5542 1 1 96 PHE HE1 H 106.995 1.270 13.143 1.00 . A A . 92 PHE HE1 1 1
3 5543 1 1 96 PHE HE2 H 111.104 2.509 13.343 1.00 . A A . 92 PHE HE2 1 1
3 5544 1 1 96 PHE HZ H 108.772 2.912 12.598 1.00 . A A . 92 PHE HZ 1 1
3 5545 1 1 96 PHE N N 111.435 -2.320 13.672 1.00 . A A . 92 PHE N 1 1
3 5546 1 1 96 PHE O O 107.882 -2.926 13.931 1.00 . A A . 92 PHE O 1 1
3 5547 1 1 97 THR C C 107.668 -4.629 11.244 1.00 . A A . 93 THR C 1 1
3 5548 1 1 97 THR CA C 108.124 -3.163 11.265 1.00 . A A . 93 THR CA 1 1
3 5549 1 1 97 THR CB C 108.687 -2.736 9.898 1.00 . A A . 93 THR CB 1 1
3 5550 1 1 97 THR CG2 C 109.628 -3.812 9.347 1.00 . A A . 93 THR CG2 1 1
3 5551 1 1 97 THR H H 110.177 -2.952 11.887 1.00 . A A . 93 THR H 1 1
3 5552 1 1 97 THR HA H 107.303 -2.520 11.541 1.00 . A A . 93 THR HA 1 1
3 5553 1 1 97 THR HB H 109.237 -1.813 10.011 1.00 . A A . 93 THR HB 1 1
3 5554 1 1 97 THR HG1 H 107.559 -1.596 8.799 1.00 . A A . 93 THR HG1 1 1
3 5555 1 1 97 THR HG21 H 110.108 -3.446 8.451 1.00 . A A . 93 THR HG21 1 1
3 5556 1 1 97 THR HG22 H 109.061 -4.700 9.112 1.00 . A A . 93 THR HG22 1 1
3 5557 1 1 97 THR HG23 H 110.379 -4.048 10.086 1.00 . A A . 93 THR HG23 1 1
3 5558 1 1 97 THR N N 109.256 -2.990 12.220 1.00 . A A . 93 THR N 1 1
3 5559 1 1 97 THR O O 107.909 -5.377 12.170 1.00 . A A . 93 THR O 1 1
3 5560 1 1 97 THR OG1 O 107.617 -2.536 8.987 1.00 . A A . 93 THR OG1 1 1
3 5561 1 1 98 GLY C C 105.073 -6.549 10.382 1.00 . A A . 94 GLY C 1 1
3 5562 1 1 98 GLY CA C 106.572 -6.459 10.100 1.00 . A A . 94 GLY CA 1 1
3 5563 1 1 98 GLY H H 106.851 -4.426 9.446 1.00 . A A . 94 GLY H 1 1
3 5564 1 1 98 GLY HA2 H 106.774 -6.837 9.109 1.00 . A A . 94 GLY HA2 1 1
3 5565 1 1 98 GLY HA3 H 107.107 -7.052 10.827 1.00 . A A . 94 GLY HA3 1 1
3 5566 1 1 98 GLY N N 107.026 -5.043 10.187 1.00 . A A . 94 GLY N 1 1
3 5567 1 1 98 GLY O O 104.383 -7.386 9.838 1.00 . A A . 94 GLY O 1 1
3 5568 1 1 99 ASP C C 102.299 -4.990 10.492 1.00 . A A . 95 ASP C 1 1
3 5569 1 1 99 ASP CA C 103.104 -5.757 11.544 1.00 . A A . 95 ASP CA 1 1
3 5570 1 1 99 ASP CB C 102.971 -5.087 12.913 1.00 . A A . 95 ASP CB 1 1
3 5571 1 1 99 ASP CG C 102.015 -5.899 13.789 1.00 . A A . 95 ASP CG 1 1
3 5572 1 1 99 ASP H H 105.133 -5.033 11.662 1.00 . A A . 95 ASP H 1 1
3 5573 1 1 99 ASP HA H 102.770 -6.780 11.601 1.00 . A A . 95 ASP HA 1 1
3 5574 1 1 99 ASP HB2 H 103.942 -5.040 13.387 1.00 . A A . 95 ASP HB2 1 1
3 5575 1 1 99 ASP HB3 H 102.579 -4.087 12.789 1.00 . A A . 95 ASP HB3 1 1
3 5576 1 1 99 ASP N N 104.561 -5.701 11.229 1.00 . A A . 95 ASP N 1 1
3 5577 1 1 99 ASP O O 101.553 -4.085 10.810 1.00 . A A . 95 ASP O 1 1
3 5578 1 1 99 ASP OD1 O 100.919 -6.181 13.333 1.00 . A A . 95 ASP OD1 1 1
3 5579 1 1 99 ASP OD2 O 102.396 -6.224 14.902 1.00 . A A . 95 ASP OD2 1 1
3 5580 1 1 100 PHE C C 100.752 -5.619 7.452 1.00 . A A . 96 PHE C 1 1
3 5581 1 1 100 PHE CA C 101.657 -4.638 8.185 1.00 . A A . 96 PHE CA 1 1
3 5582 1 1 100 PHE CB C 102.692 -4.053 7.224 1.00 . A A . 96 PHE CB 1 1
3 5583 1 1 100 PHE CD1 C 104.335 -3.283 8.979 1.00 . A A . 96 PHE CD1 1 1
3 5584 1 1 100 PHE CD2 C 103.318 -1.630 7.525 1.00 . A A . 96 PHE CD2 1 1
3 5585 1 1 100 PHE CE1 C 105.048 -2.270 9.629 1.00 . A A . 96 PHE CE1 1 1
3 5586 1 1 100 PHE CE2 C 104.032 -0.618 8.177 1.00 . A A . 96 PHE CE2 1 1
3 5587 1 1 100 PHE CG C 103.469 -2.964 7.926 1.00 . A A . 96 PHE CG 1 1
3 5588 1 1 100 PHE CZ C 104.897 -0.938 9.229 1.00 . A A . 96 PHE CZ 1 1
3 5589 1 1 100 PHE H H 103.030 -6.092 9.002 1.00 . A A . 96 PHE H 1 1
3 5590 1 1 100 PHE HA H 101.070 -3.843 8.617 1.00 . A A . 96 PHE HA 1 1
3 5591 1 1 100 PHE HB2 H 103.363 -4.832 6.898 1.00 . A A . 96 PHE HB2 1 1
3 5592 1 1 100 PHE HB3 H 102.185 -3.633 6.366 1.00 . A A . 96 PHE HB3 1 1
3 5593 1 1 100 PHE HD1 H 104.455 -4.311 9.288 1.00 . A A . 96 PHE HD1 1 1
3 5594 1 1 100 PHE HD2 H 102.651 -1.383 6.713 1.00 . A A . 96 PHE HD2 1 1
3 5595 1 1 100 PHE HE1 H 105.716 -2.517 10.441 1.00 . A A . 96 PHE HE1 1 1
3 5596 1 1 100 PHE HE2 H 103.914 0.411 7.868 1.00 . A A . 96 PHE HE2 1 1
3 5597 1 1 100 PHE HZ H 105.448 -0.156 9.732 1.00 . A A . 96 PHE HZ 1 1
3 5598 1 1 100 PHE N N 102.432 -5.349 9.242 1.00 . A A . 96 PHE N 1 1
3 5599 1 1 100 PHE O O 101.062 -6.786 7.315 1.00 . A A . 96 PHE O 1 1
3 5600 1 1 101 ASP C C 99.163 -6.164 4.780 1.00 . A A . 97 ASP C 1 1
3 5601 1 1 101 ASP CA C 98.721 -6.057 6.239 1.00 . A A . 97 ASP CA 1 1
3 5602 1 1 101 ASP CB C 97.350 -5.389 6.342 1.00 . A A . 97 ASP CB 1 1
3 5603 1 1 101 ASP CG C 96.663 -5.835 7.633 1.00 . A A . 97 ASP CG 1 1
3 5604 1 1 101 ASP H H 99.412 -4.207 7.087 1.00 . A A . 97 ASP H 1 1
3 5605 1 1 101 ASP HA H 98.696 -7.031 6.702 1.00 . A A . 97 ASP HA 1 1
3 5606 1 1 101 ASP HB2 H 97.472 -4.315 6.351 1.00 . A A . 97 ASP HB2 1 1
3 5607 1 1 101 ASP HB3 H 96.743 -5.674 5.498 1.00 . A A . 97 ASP HB3 1 1
3 5608 1 1 101 ASP N N 99.640 -5.154 6.972 1.00 . A A . 97 ASP N 1 1
3 5609 1 1 101 ASP O O 98.985 -7.181 4.140 1.00 . A A . 97 ASP O 1 1
3 5610 1 1 101 ASP OD1 O 96.295 -6.995 7.715 1.00 . A A . 97 ASP OD1 1 1
3 5611 1 1 101 ASP OD2 O 96.519 -5.009 8.519 1.00 . A A . 97 ASP OD2 1 1
3 5612 1 1 102 SER C C 101.202 -4.067 2.509 1.00 . A A . 98 SER C 1 1
3 5613 1 1 102 SER CA C 100.187 -5.175 2.823 1.00 . A A . 98 SER CA 1 1
3 5614 1 1 102 SER CB C 98.914 -4.986 2.002 1.00 . A A . 98 SER CB 1 1
3 5615 1 1 102 SER H H 99.882 -4.307 4.780 1.00 . A A . 98 SER H 1 1
3 5616 1 1 102 SER HA H 100.615 -6.140 2.610 1.00 . A A . 98 SER HA 1 1
3 5617 1 1 102 SER HB2 H 99.033 -5.461 1.041 1.00 . A A . 98 SER HB2 1 1
3 5618 1 1 102 SER HB3 H 98.079 -5.438 2.526 1.00 . A A . 98 SER HB3 1 1
3 5619 1 1 102 SER HG H 98.517 -3.449 0.876 1.00 . A A . 98 SER HG 1 1
3 5620 1 1 102 SER N N 99.739 -5.119 4.246 1.00 . A A . 98 SER N 1 1
3 5621 1 1 102 SER O O 101.323 -3.096 3.229 1.00 . A A . 98 SER O 1 1
3 5622 1 1 102 SER OG O 98.673 -3.598 1.811 1.00 . A A . 98 SER OG 1 1
3 5623 1 1 103 VAL C C 102.636 -2.704 -0.419 1.00 . A A . 99 VAL C 1 1
3 5624 1 1 103 VAL CA C 102.908 -3.154 1.023 1.00 . A A . 99 VAL CA 1 1
3 5625 1 1 103 VAL CB C 104.315 -3.787 1.125 1.00 . A A . 99 VAL CB 1 1
3 5626 1 1 103 VAL CG1 C 104.905 -3.505 2.504 1.00 . A A . 99 VAL CG1 1 1
3 5627 1 1 103 VAL CG2 C 104.268 -5.306 0.903 1.00 . A A . 99 VAL CG2 1 1
3 5628 1 1 103 VAL H H 101.783 -4.988 0.848 1.00 . A A . 99 VAL H 1 1
3 5629 1 1 103 VAL HA H 102.839 -2.310 1.692 1.00 . A A . 99 VAL HA 1 1
3 5630 1 1 103 VAL HB H 104.953 -3.338 0.375 1.00 . A A . 99 VAL HB 1 1
3 5631 1 1 103 VAL HG11 H 105.948 -3.785 2.511 1.00 . A A . 99 VAL HG11 1 1
3 5632 1 1 103 VAL HG12 H 104.372 -4.078 3.247 1.00 . A A . 99 VAL HG12 1 1
3 5633 1 1 103 VAL HG13 H 104.813 -2.452 2.724 1.00 . A A . 99 VAL HG13 1 1
3 5634 1 1 103 VAL HG21 H 103.933 -5.511 -0.100 1.00 . A A . 99 VAL HG21 1 1
3 5635 1 1 103 VAL HG22 H 103.585 -5.753 1.610 1.00 . A A . 99 VAL HG22 1 1
3 5636 1 1 103 VAL HG23 H 105.255 -5.721 1.044 1.00 . A A . 99 VAL HG23 1 1
3 5637 1 1 103 VAL N N 101.914 -4.203 1.419 1.00 . A A . 99 VAL N 1 1
3 5638 1 1 103 VAL O O 102.723 -3.483 -1.346 1.00 . A A . 99 VAL O 1 1
3 5639 1 1 104 ILE C C 103.294 -0.272 -2.554 1.00 . A A . 100 ILE C 1 1
3 5640 1 1 104 ILE CA C 102.036 -0.953 -1.997 1.00 . A A . 100 ILE CA 1 1
3 5641 1 1 104 ILE CB C 100.889 0.050 -1.829 1.00 . A A . 100 ILE CB 1 1
3 5642 1 1 104 ILE CD1 C 99.571 -0.821 0.109 1.00 . A A . 100 ILE CD1 1 1
3 5643 1 1 104 ILE CG1 C 99.620 -0.700 -1.415 1.00 . A A . 100 ILE CG1 1 1
3 5644 1 1 104 ILE CG2 C 100.633 0.786 -3.148 1.00 . A A . 100 ILE CG2 1 1
3 5645 1 1 104 ILE H H 102.249 -0.839 0.149 1.00 . A A . 100 ILE H 1 1
3 5646 1 1 104 ILE HA H 101.729 -1.765 -2.639 1.00 . A A . 100 ILE HA 1 1
3 5647 1 1 104 ILE HB H 101.148 0.765 -1.061 1.00 . A A . 100 ILE HB 1 1
3 5648 1 1 104 ILE HD11 H 98.552 -0.707 0.447 1.00 . A A . 100 ILE HD11 1 1
3 5649 1 1 104 ILE HD12 H 100.186 -0.051 0.551 1.00 . A A . 100 ILE HD12 1 1
3 5650 1 1 104 ILE HD13 H 99.943 -1.791 0.405 1.00 . A A . 100 ILE HD13 1 1
3 5651 1 1 104 ILE HG12 H 98.752 -0.156 -1.762 1.00 . A A . 100 ILE HG12 1 1
3 5652 1 1 104 ILE HG13 H 99.625 -1.686 -1.853 1.00 . A A . 100 ILE HG13 1 1
3 5653 1 1 104 ILE HG21 H 100.718 1.851 -2.988 1.00 . A A . 100 ILE HG21 1 1
3 5654 1 1 104 ILE HG22 H 99.639 0.555 -3.503 1.00 . A A . 100 ILE HG22 1 1
3 5655 1 1 104 ILE HG23 H 101.359 0.474 -3.884 1.00 . A A . 100 ILE HG23 1 1
3 5656 1 1 104 ILE N N 102.311 -1.453 -0.614 1.00 . A A . 100 ILE N 1 1
3 5657 1 1 104 ILE O O 103.765 0.709 -2.014 1.00 . A A . 100 ILE O 1 1
3 5658 1 1 105 ASP C C 104.982 0.065 -5.673 1.00 . A A . 101 ASP C 1 1
3 5659 1 1 105 ASP CA C 105.100 -0.180 -4.173 1.00 . A A . 101 ASP CA 1 1
3 5660 1 1 105 ASP CB C 106.197 -1.210 -3.930 1.00 . A A . 101 ASP CB 1 1
3 5661 1 1 105 ASP CG C 107.531 -0.492 -3.715 1.00 . A A . 101 ASP CG 1 1
3 5662 1 1 105 ASP H H 103.476 -1.597 -4.029 1.00 . A A . 101 ASP H 1 1
3 5663 1 1 105 ASP HA H 105.336 0.735 -3.655 1.00 . A A . 101 ASP HA 1 1
3 5664 1 1 105 ASP HB2 H 105.953 -1.798 -3.065 1.00 . A A . 101 ASP HB2 1 1
3 5665 1 1 105 ASP HB3 H 106.277 -1.856 -4.793 1.00 . A A . 101 ASP HB3 1 1
3 5666 1 1 105 ASP N N 103.856 -0.795 -3.615 1.00 . A A . 101 ASP N 1 1
3 5667 1 1 105 ASP O O 104.174 -0.531 -6.356 1.00 . A A . 101 ASP O 1 1
3 5668 1 1 105 ASP OD1 O 107.756 0.506 -4.380 1.00 . A A . 101 ASP OD1 1 1
3 5669 1 1 105 ASP OD2 O 108.303 -0.952 -2.891 1.00 . A A . 101 ASP OD2 1 1
3 5670 1 1 106 CYS C C 106.797 0.243 -8.359 1.00 . A A . 102 CYS C 1 1
3 5671 1 1 106 CYS CA C 105.806 1.183 -7.656 1.00 . A A . 102 CYS CA 1 1
3 5672 1 1 106 CYS CB C 106.248 2.639 -7.801 1.00 . A A . 102 CYS CB 1 1
3 5673 1 1 106 CYS H H 106.482 1.361 -5.621 1.00 . A A . 102 CYS H 1 1
3 5674 1 1 106 CYS HA H 104.813 1.054 -8.055 1.00 . A A . 102 CYS HA 1 1
3 5675 1 1 106 CYS HB2 H 105.568 3.277 -7.256 1.00 . A A . 102 CYS HB2 1 1
3 5676 1 1 106 CYS HB3 H 107.248 2.753 -7.405 1.00 . A A . 102 CYS HB3 1 1
3 5677 1 1 106 CYS HG H 106.592 3.990 -9.626 1.00 . A A . 102 CYS HG 1 1
3 5678 1 1 106 CYS N N 105.820 0.917 -6.193 1.00 . A A . 102 CYS N 1 1
3 5679 1 1 106 CYS O O 106.856 0.185 -9.571 1.00 . A A . 102 CYS O 1 1
3 5680 1 1 106 CYS SG S 106.237 3.101 -9.551 1.00 . A A . 102 CYS SG 1 1
3 5681 1 1 107 ASN C C 109.538 -0.723 -9.155 1.00 . A A . 103 ASN C 1 1
3 5682 1 1 107 ASN CA C 108.562 -1.444 -8.214 1.00 . A A . 103 ASN CA 1 1
3 5683 1 1 107 ASN CB C 107.717 -2.453 -8.993 1.00 . A A . 103 ASN CB 1 1
3 5684 1 1 107 ASN CG C 107.374 -3.633 -8.083 1.00 . A A . 103 ASN CG 1 1
3 5685 1 1 107 ASN H H 107.508 -0.442 -6.623 1.00 . A A . 103 ASN H 1 1
3 5686 1 1 107 ASN HA H 109.109 -1.957 -7.440 1.00 . A A . 103 ASN HA 1 1
3 5687 1 1 107 ASN HB2 H 106.804 -1.980 -9.329 1.00 . A A . 103 ASN HB2 1 1
3 5688 1 1 107 ASN HB3 H 108.275 -2.808 -9.847 1.00 . A A . 103 ASN HB3 1 1
3 5689 1 1 107 ASN HD21 H 107.325 -2.532 -6.431 1.00 . A A . 103 ASN HD21 1 1
3 5690 1 1 107 ASN HD22 H 107.002 -4.183 -6.211 1.00 . A A . 103 ASN HD22 1 1
3 5691 1 1 107 ASN N N 107.576 -0.499 -7.602 1.00 . A A . 103 ASN N 1 1
3 5692 1 1 107 ASN ND2 N 107.220 -3.433 -6.802 1.00 . A A . 103 ASN ND2 1 1
3 5693 1 1 107 ASN O O 110.242 -1.352 -9.920 1.00 . A A . 103 ASN O 1 1
3 5694 1 1 107 ASN OD1 O 107.243 -4.751 -8.542 1.00 . A A . 103 ASN OD1 1 1
3 5695 1 1 108 THR C C 111.080 2.534 -9.268 1.00 . A A . 104 THR C 1 1
3 5696 1 1 108 THR CA C 110.516 1.308 -10.007 1.00 . A A . 104 THR CA 1 1
3 5697 1 1 108 THR CB C 109.626 1.690 -11.184 1.00 . A A . 104 THR CB 1 1
3 5698 1 1 108 THR CG2 C 110.195 2.887 -11.929 1.00 . A A . 104 THR CG2 1 1
3 5699 1 1 108 THR H H 109.026 1.087 -8.511 1.00 . A A . 104 THR H 1 1
3 5700 1 1 108 THR HA H 111.302 0.667 -10.341 1.00 . A A . 104 THR HA 1 1
3 5701 1 1 108 THR HB H 108.655 1.932 -10.812 1.00 . A A . 104 THR HB 1 1
3 5702 1 1 108 THR HG1 H 108.896 -0.035 -11.706 1.00 . A A . 104 THR HG1 1 1
3 5703 1 1 108 THR HG21 H 111.141 2.613 -12.363 1.00 . A A . 104 THR HG21 1 1
3 5704 1 1 108 THR HG22 H 110.333 3.704 -11.238 1.00 . A A . 104 THR HG22 1 1
3 5705 1 1 108 THR HG23 H 109.508 3.181 -12.705 1.00 . A A . 104 THR HG23 1 1
3 5706 1 1 108 THR N N 109.593 0.581 -9.116 1.00 . A A . 104 THR N 1 1
3 5707 1 1 108 THR O O 110.345 3.392 -8.821 1.00 . A A . 104 THR O 1 1
3 5708 1 1 108 THR OG1 O 109.528 0.587 -12.073 1.00 . A A . 104 THR OG1 1 1
3 5709 1 1 109 SER C C 113.472 4.826 -9.435 1.00 . A A . 105 SER C 1 1
3 5710 1 1 109 SER CA C 112.977 3.784 -8.427 1.00 . A A . 105 SER CA 1 1
3 5711 1 1 109 SER CB C 114.149 3.202 -7.637 1.00 . A A . 105 SER CB 1 1
3 5712 1 1 109 SER H H 112.953 1.917 -9.503 1.00 . A A . 105 SER H 1 1
3 5713 1 1 109 SER HA H 112.260 4.224 -7.752 1.00 . A A . 105 SER HA 1 1
3 5714 1 1 109 SER HB2 H 114.394 3.858 -6.817 1.00 . A A . 105 SER HB2 1 1
3 5715 1 1 109 SER HB3 H 113.871 2.229 -7.249 1.00 . A A . 105 SER HB3 1 1
3 5716 1 1 109 SER HG H 115.198 2.254 -8.974 1.00 . A A . 105 SER HG 1 1
3 5717 1 1 109 SER N N 112.375 2.619 -9.137 1.00 . A A . 105 SER N 1 1
3 5718 1 1 109 SER O O 114.139 4.505 -10.399 1.00 . A A . 105 SER O 1 1
3 5719 1 1 109 SER OG O 115.278 3.081 -8.492 1.00 . A A . 105 SER OG 1 1
3 5720 1 1 110 ASP C C 113.249 6.774 -11.600 1.00 . A A . 106 ASP C 1 1
3 5721 1 1 110 ASP CA C 113.602 7.141 -10.156 1.00 . A A . 106 ASP CA 1 1
3 5722 1 1 110 ASP CB C 115.120 7.211 -9.978 1.00 . A A . 106 ASP CB 1 1
3 5723 1 1 110 ASP CG C 115.586 8.659 -10.138 1.00 . A A . 106 ASP CG 1 1
3 5724 1 1 110 ASP H H 112.614 6.307 -8.432 1.00 . A A . 106 ASP H 1 1
3 5725 1 1 110 ASP HA H 113.158 8.086 -9.889 1.00 . A A . 106 ASP HA 1 1
3 5726 1 1 110 ASP HB2 H 115.383 6.853 -8.991 1.00 . A A . 106 ASP HB2 1 1
3 5727 1 1 110 ASP HB3 H 115.599 6.596 -10.727 1.00 . A A . 106 ASP HB3 1 1
3 5728 1 1 110 ASP N N 113.151 6.072 -9.217 1.00 . A A . 106 ASP N 1 1
3 5729 1 1 110 ASP O O 113.931 7.156 -12.530 1.00 . A A . 106 ASP O 1 1
3 5730 1 1 110 ASP OD1 O 114.783 9.549 -9.909 1.00 . A A . 106 ASP OD1 1 1
3 5731 1 1 110 ASP OD2 O 116.738 8.854 -10.487 1.00 . A A . 106 ASP OD2 1 1
3 5732 1 1 111 GLY C C 112.401 4.302 -13.546 1.00 . A A . 107 GLY C 1 1
3 5733 1 1 111 GLY CA C 111.796 5.661 -13.185 1.00 . A A . 107 GLY CA 1 1
3 5734 1 1 111 GLY H H 111.649 5.746 -11.036 1.00 . A A . 107 GLY H 1 1
3 5735 1 1 111 GLY HA2 H 110.718 5.604 -13.249 1.00 . A A . 107 GLY HA2 1 1
3 5736 1 1 111 GLY HA3 H 112.157 6.406 -13.878 1.00 . A A . 107 GLY HA3 1 1
3 5737 1 1 111 GLY N N 112.189 6.042 -11.798 1.00 . A A . 107 GLY N 1 1
3 5738 1 1 111 GLY O O 111.851 3.561 -14.336 1.00 . A A . 107 GLY O 1 1
3 5739 1 1 112 LYS C C 113.476 1.536 -12.481 1.00 . A A . 108 LYS C 1 1
3 5740 1 1 112 LYS CA C 114.151 2.647 -13.293 1.00 . A A . 108 LYS CA 1 1
3 5741 1 1 112 LYS CB C 115.619 2.792 -12.891 1.00 . A A . 108 LYS CB 1 1
3 5742 1 1 112 LYS CD C 116.606 4.896 -13.802 1.00 . A A . 108 LYS CD 1 1
3 5743 1 1 112 LYS CE C 115.636 5.694 -14.675 1.00 . A A . 108 LYS CE 1 1
3 5744 1 1 112 LYS CG C 116.406 3.401 -14.052 1.00 . A A . 108 LYS CG 1 1
3 5745 1 1 112 LYS H H 113.956 4.570 -12.338 1.00 . A A . 108 LYS H 1 1
3 5746 1 1 112 LYS HA H 114.076 2.440 -14.349 1.00 . A A . 108 LYS HA 1 1
3 5747 1 1 112 LYS HB2 H 115.693 3.435 -12.026 1.00 . A A . 108 LYS HB2 1 1
3 5748 1 1 112 LYS HB3 H 116.025 1.820 -12.654 1.00 . A A . 108 LYS HB3 1 1
3 5749 1 1 112 LYS HD2 H 116.419 5.115 -12.761 1.00 . A A . 108 LYS HD2 1 1
3 5750 1 1 112 LYS HD3 H 117.620 5.170 -14.052 1.00 . A A . 108 LYS HD3 1 1
3 5751 1 1 112 LYS HE2 H 115.480 5.190 -15.619 1.00 . A A . 108 LYS HE2 1 1
3 5752 1 1 112 LYS HE3 H 114.697 5.835 -14.162 1.00 . A A . 108 LYS HE3 1 1
3 5753 1 1 112 LYS HG2 H 117.368 2.915 -14.130 1.00 . A A . 108 LYS HG2 1 1
3 5754 1 1 112 LYS HG3 H 115.857 3.262 -14.971 1.00 . A A . 108 LYS HG3 1 1
3 5755 1 1 112 LYS HZ1 H 116.184 7.598 -14.039 1.00 . A A . 108 LYS HZ1 1 1
3 5756 1 1 112 LYS HZ2 H 115.875 7.485 -15.706 1.00 . A A . 108 LYS HZ2 1 1
3 5757 1 1 112 LYS HZ3 H 117.317 6.858 -15.062 1.00 . A A . 108 LYS HZ3 1 1
3 5758 1 1 112 LYS N N 113.525 3.963 -12.975 1.00 . A A . 108 LYS N 1 1
3 5759 1 1 112 LYS NZ N 116.303 7.008 -14.887 1.00 . A A . 108 LYS NZ 1 1
3 5760 1 1 112 LYS O O 112.915 1.791 -11.437 1.00 . A A . 108 LYS O 1 1
3 5761 1 1 113 PRO C C 113.634 -1.096 -10.962 1.00 . A A . 109 PRO C 1 1
3 5762 1 1 113 PRO CA C 112.927 -0.822 -12.291 1.00 . A A . 109 PRO CA 1 1
3 5763 1 1 113 PRO CB C 113.113 -1.977 -13.274 1.00 . A A . 109 PRO CB 1 1
3 5764 1 1 113 PRO CD C 114.212 -0.074 -14.231 1.00 . A A . 109 PRO CD 1 1
3 5765 1 1 113 PRO CG C 114.280 -1.573 -14.113 1.00 . A A . 109 PRO CG 1 1
3 5766 1 1 113 PRO HA H 111.876 -0.643 -12.130 1.00 . A A . 109 PRO HA 1 1
3 5767 1 1 113 PRO HB2 H 113.327 -2.893 -12.741 1.00 . A A . 109 PRO HB2 1 1
3 5768 1 1 113 PRO HB3 H 112.235 -2.093 -13.891 1.00 . A A . 109 PRO HB3 1 1
3 5769 1 1 113 PRO HD2 H 115.205 0.349 -14.291 1.00 . A A . 109 PRO HD2 1 1
3 5770 1 1 113 PRO HD3 H 113.617 0.219 -15.082 1.00 . A A . 109 PRO HD3 1 1
3 5771 1 1 113 PRO HG2 H 115.201 -1.870 -13.632 1.00 . A A . 109 PRO HG2 1 1
3 5772 1 1 113 PRO HG3 H 114.208 -2.020 -15.093 1.00 . A A . 109 PRO HG3 1 1
3 5773 1 1 113 PRO N N 113.549 0.332 -12.988 1.00 . A A . 109 PRO N 1 1
3 5774 1 1 113 PRO O O 114.846 -1.064 -10.869 1.00 . A A . 109 PRO O 1 1
3 5775 1 1 114 GLN C C 114.589 -2.679 -8.701 1.00 . A A . 110 GLN C 1 1
3 5776 1 1 114 GLN CA C 113.483 -1.623 -8.594 1.00 . A A . 110 GLN CA 1 1
3 5777 1 1 114 GLN CB C 112.321 -2.142 -7.739 1.00 . A A . 110 GLN CB 1 1
3 5778 1 1 114 GLN CD C 110.610 -3.966 -7.510 1.00 . A A . 110 GLN CD 1 1
3 5779 1 1 114 GLN CG C 111.859 -3.505 -8.267 1.00 . A A . 110 GLN CG 1 1
3 5780 1 1 114 GLN H H 111.903 -1.366 -10.034 1.00 . A A . 110 GLN H 1 1
3 5781 1 1 114 GLN HA H 113.873 -0.712 -8.169 1.00 . A A . 110 GLN HA 1 1
3 5782 1 1 114 GLN HB2 H 112.648 -2.243 -6.714 1.00 . A A . 110 GLN HB2 1 1
3 5783 1 1 114 GLN HB3 H 111.500 -1.442 -7.787 1.00 . A A . 110 GLN HB3 1 1
3 5784 1 1 114 GLN HE21 H 111.053 -2.962 -5.853 1.00 . A A . 110 GLN HE21 1 1
3 5785 1 1 114 GLN HE22 H 109.609 -3.852 -5.799 1.00 . A A . 110 GLN HE22 1 1
3 5786 1 1 114 GLN HG2 H 111.630 -3.422 -9.320 1.00 . A A . 110 GLN HG2 1 1
3 5787 1 1 114 GLN HG3 H 112.647 -4.229 -8.127 1.00 . A A . 110 GLN HG3 1 1
3 5788 1 1 114 GLN N N 112.877 -1.354 -9.930 1.00 . A A . 110 GLN N 1 1
3 5789 1 1 114 GLN NE2 N 110.408 -3.559 -6.286 1.00 . A A . 110 GLN NE2 1 1
3 5790 1 1 114 GLN O O 114.592 -3.503 -9.593 1.00 . A A . 110 GLN O 1 1
3 5791 1 1 114 GLN OE1 O 109.811 -4.712 -8.039 1.00 . A A . 110 GLN OE1 1 1
3 5792 1 1 115 ASP C C 116.134 -5.001 -7.231 1.00 . A A . 111 ASP C 1 1
3 5793 1 1 115 ASP CA C 116.620 -3.676 -7.834 1.00 . A A . 111 ASP CA 1 1
3 5794 1 1 115 ASP CB C 117.783 -3.086 -7.022 1.00 . A A . 111 ASP CB 1 1
3 5795 1 1 115 ASP CG C 117.292 -2.592 -5.661 1.00 . A A . 111 ASP CG 1 1
3 5796 1 1 115 ASP H H 115.494 -1.994 -7.075 1.00 . A A . 111 ASP H 1 1
3 5797 1 1 115 ASP HA H 116.932 -3.832 -8.856 1.00 . A A . 111 ASP HA 1 1
3 5798 1 1 115 ASP HB2 H 118.536 -3.849 -6.873 1.00 . A A . 111 ASP HB2 1 1
3 5799 1 1 115 ASP HB3 H 118.215 -2.258 -7.568 1.00 . A A . 111 ASP HB3 1 1
3 5800 1 1 115 ASP N N 115.522 -2.664 -7.788 1.00 . A A . 111 ASP N 1 1
3 5801 1 1 115 ASP O O 115.168 -5.045 -6.496 1.00 . A A . 111 ASP O 1 1
3 5802 1 1 115 ASP OD1 O 117.239 -3.391 -4.747 1.00 . A A . 111 ASP OD1 1 1
3 5803 1 1 115 ASP OD2 O 116.977 -1.418 -5.558 1.00 . A A . 111 ASP OD2 1 1
3 5804 1 1 116 ALA C C 116.084 -7.380 -5.528 1.00 . A A . 112 ALA C 1 1
3 5805 1 1 116 ALA CA C 116.360 -7.418 -7.038 1.00 . A A . 112 ALA CA 1 1
3 5806 1 1 116 ALA CB C 117.537 -8.347 -7.340 1.00 . A A . 112 ALA CB 1 1
3 5807 1 1 116 ALA H H 117.550 -6.022 -8.170 1.00 . A A . 112 ALA H 1 1
3 5808 1 1 116 ALA HA H 115.485 -7.761 -7.566 1.00 . A A . 112 ALA HA 1 1
3 5809 1 1 116 ALA HB1 H 117.163 -9.302 -7.680 1.00 . A A . 112 ALA HB1 1 1
3 5810 1 1 116 ALA HB2 H 118.123 -8.488 -6.444 1.00 . A A . 112 ALA HB2 1 1
3 5811 1 1 116 ALA HB3 H 118.154 -7.908 -8.109 1.00 . A A . 112 ALA HB3 1 1
3 5812 1 1 116 ALA N N 116.786 -6.083 -7.560 1.00 . A A . 112 ALA N 1 1
3 5813 1 1 116 ALA O O 115.056 -7.835 -5.067 1.00 . A A . 112 ALA O 1 1
3 5814 1 1 117 VAL C C 115.676 -5.846 -2.891 1.00 . A A . 113 VAL C 1 1
3 5815 1 1 117 VAL CA C 116.777 -6.840 -3.274 1.00 . A A . 113 VAL CA 1 1
3 5816 1 1 117 VAL CB C 118.119 -6.442 -2.655 1.00 . A A . 113 VAL CB 1 1
3 5817 1 1 117 VAL CG1 C 119.226 -7.347 -3.201 1.00 . A A . 113 VAL CG1 1 1
3 5818 1 1 117 VAL CG2 C 118.436 -4.991 -2.999 1.00 . A A . 113 VAL CG2 1 1
3 5819 1 1 117 VAL H H 117.829 -6.522 -5.131 1.00 . A A . 113 VAL H 1 1
3 5820 1 1 117 VAL HA H 116.508 -7.820 -2.930 1.00 . A A . 113 VAL HA 1 1
3 5821 1 1 117 VAL HB H 118.063 -6.555 -1.581 1.00 . A A . 113 VAL HB 1 1
3 5822 1 1 117 VAL HG11 H 118.811 -8.313 -3.451 1.00 . A A . 113 VAL HG11 1 1
3 5823 1 1 117 VAL HG12 H 119.994 -7.468 -2.453 1.00 . A A . 113 VAL HG12 1 1
3 5824 1 1 117 VAL HG13 H 119.652 -6.899 -4.087 1.00 . A A . 113 VAL HG13 1 1
3 5825 1 1 117 VAL HG21 H 118.642 -4.912 -4.055 1.00 . A A . 113 VAL HG21 1 1
3 5826 1 1 117 VAL HG22 H 119.297 -4.670 -2.435 1.00 . A A . 113 VAL HG22 1 1
3 5827 1 1 117 VAL HG23 H 117.588 -4.370 -2.748 1.00 . A A . 113 VAL HG23 1 1
3 5828 1 1 117 VAL N N 116.996 -6.869 -4.750 1.00 . A A . 113 VAL N 1 1
3 5829 1 1 117 VAL O O 115.020 -6.009 -1.885 1.00 . A A . 113 VAL O 1 1
3 5830 1 1 118 SER C C 113.115 -4.510 -2.946 1.00 . A A . 114 SER C 1 1
3 5831 1 1 118 SER CA C 114.423 -3.805 -3.312 1.00 . A A . 114 SER CA 1 1
3 5832 1 1 118 SER CB C 114.229 -2.973 -4.573 1.00 . A A . 114 SER CB 1 1
3 5833 1 1 118 SER H H 116.026 -4.682 -4.466 1.00 . A A . 114 SER H 1 1
3 5834 1 1 118 SER HA H 114.755 -3.177 -2.501 1.00 . A A . 114 SER HA 1 1
3 5835 1 1 118 SER HB2 H 114.982 -3.231 -5.298 1.00 . A A . 114 SER HB2 1 1
3 5836 1 1 118 SER HB3 H 113.251 -3.179 -4.983 1.00 . A A . 114 SER HB3 1 1
3 5837 1 1 118 SER HG H 115.242 -1.317 -4.434 1.00 . A A . 114 SER HG 1 1
3 5838 1 1 118 SER N N 115.478 -4.809 -3.664 1.00 . A A . 114 SER N 1 1
3 5839 1 1 118 SER O O 112.594 -4.341 -1.862 1.00 . A A . 114 SER O 1 1
3 5840 1 1 118 SER OG O 114.342 -1.593 -4.249 1.00 . A A . 114 SER OG 1 1
3 5841 1 1 119 ARG C C 111.633 -7.077 -2.420 1.00 . A A . 115 ARG C 1 1
3 5842 1 1 119 ARG CA C 111.341 -6.049 -3.505 1.00 . A A . 115 ARG CA 1 1
3 5843 1 1 119 ARG CB C 110.900 -6.731 -4.797 1.00 . A A . 115 ARG CB 1 1
3 5844 1 1 119 ARG CD C 111.887 -7.910 -6.769 1.00 . A A . 115 ARG CD 1 1
3 5845 1 1 119 ARG CG C 111.964 -7.733 -5.250 1.00 . A A . 115 ARG CG 1 1
3 5846 1 1 119 ARG CZ C 110.156 -9.406 -7.565 1.00 . A A . 115 ARG CZ 1 1
3 5847 1 1 119 ARG H H 113.039 -5.458 -4.688 1.00 . A A . 115 ARG H 1 1
3 5848 1 1 119 ARG HA H 110.581 -5.359 -3.173 1.00 . A A . 115 ARG HA 1 1
3 5849 1 1 119 ARG HB2 H 109.968 -7.251 -4.624 1.00 . A A . 115 ARG HB2 1 1
3 5850 1 1 119 ARG HB3 H 110.759 -5.987 -5.565 1.00 . A A . 115 ARG HB3 1 1
3 5851 1 1 119 ARG HD2 H 112.162 -6.990 -7.267 1.00 . A A . 115 ARG HD2 1 1
3 5852 1 1 119 ARG HD3 H 112.527 -8.717 -7.087 1.00 . A A . 115 ARG HD3 1 1
3 5853 1 1 119 ARG HE H 109.756 -7.600 -6.843 1.00 . A A . 115 ARG HE 1 1
3 5854 1 1 119 ARG HG2 H 112.941 -7.365 -4.980 1.00 . A A . 115 ARG HG2 1 1
3 5855 1 1 119 ARG HG3 H 111.792 -8.684 -4.768 1.00 . A A . 115 ARG HG3 1 1
3 5856 1 1 119 ARG HH11 H 111.109 -9.056 -9.290 1.00 . A A . 115 ARG HH11 1 1
3 5857 1 1 119 ARG HH12 H 110.329 -10.597 -9.164 1.00 . A A . 115 ARG HH12 1 1
3 5858 1 1 119 ARG HH21 H 109.132 -10.024 -5.959 1.00 . A A . 115 ARG HH21 1 1
3 5859 1 1 119 ARG HH22 H 109.209 -11.146 -7.276 1.00 . A A . 115 ARG HH22 1 1
3 5860 1 1 119 ARG N N 112.596 -5.320 -3.827 1.00 . A A . 115 ARG N 1 1
3 5861 1 1 119 ARG NE N 110.462 -8.248 -7.048 1.00 . A A . 115 ARG NE 1 1
3 5862 1 1 119 ARG NH1 N 110.563 -9.710 -8.766 1.00 . A A . 115 ARG NH1 1 1
3 5863 1 1 119 ARG NH2 N 109.443 -10.258 -6.880 1.00 . A A . 115 ARG NH2 1 1
3 5864 1 1 119 ARG O O 110.821 -7.328 -1.560 1.00 . A A . 115 ARG O 1 1
3 5865 1 1 120 THR C C 113.061 -7.946 -0.029 1.00 . A A . 116 THR C 1 1
3 5866 1 1 120 THR CA C 113.131 -8.653 -1.381 1.00 . A A . 116 THR CA 1 1
3 5867 1 1 120 THR CB C 114.559 -9.108 -1.685 1.00 . A A . 116 THR CB 1 1
3 5868 1 1 120 THR CG2 C 114.926 -10.286 -0.781 1.00 . A A . 116 THR CG2 1 1
3 5869 1 1 120 THR H H 113.455 -7.443 -3.133 1.00 . A A . 116 THR H 1 1
3 5870 1 1 120 THR HA H 112.451 -9.490 -1.415 1.00 . A A . 116 THR HA 1 1
3 5871 1 1 120 THR HB H 115.244 -8.293 -1.504 1.00 . A A . 116 THR HB 1 1
3 5872 1 1 120 THR HG1 H 114.106 -10.294 -3.158 1.00 . A A . 116 THR HG1 1 1
3 5873 1 1 120 THR HG21 H 115.989 -10.464 -0.835 1.00 . A A . 116 THR HG21 1 1
3 5874 1 1 120 THR HG22 H 114.396 -11.169 -1.107 1.00 . A A . 116 THR HG22 1 1
3 5875 1 1 120 THR HG23 H 114.650 -10.057 0.238 1.00 . A A . 116 THR HG23 1 1
3 5876 1 1 120 THR N N 112.798 -7.665 -2.439 1.00 . A A . 116 THR N 1 1
3 5877 1 1 120 THR O O 112.466 -8.429 0.914 1.00 . A A . 116 THR O 1 1
3 5878 1 1 120 THR OG1 O 114.646 -9.508 -3.046 1.00 . A A . 116 THR OG1 1 1
3 5879 1 1 121 GLN C C 112.222 -5.410 1.529 1.00 . A A . 117 GLN C 1 1
3 5880 1 1 121 GLN CA C 113.619 -6.011 1.326 1.00 . A A . 117 GLN CA 1 1
3 5881 1 1 121 GLN CB C 114.660 -4.907 1.137 1.00 . A A . 117 GLN CB 1 1
3 5882 1 1 121 GLN CD C 115.689 -2.891 2.191 1.00 . A A . 117 GLN CD 1 1
3 5883 1 1 121 GLN CG C 114.851 -4.144 2.449 1.00 . A A . 117 GLN CG 1 1
3 5884 1 1 121 GLN H H 114.116 -6.413 -0.728 1.00 . A A . 117 GLN H 1 1
3 5885 1 1 121 GLN HA H 113.889 -6.637 2.161 1.00 . A A . 117 GLN HA 1 1
3 5886 1 1 121 GLN HB2 H 115.600 -5.348 0.837 1.00 . A A . 117 GLN HB2 1 1
3 5887 1 1 121 GLN HB3 H 114.324 -4.223 0.372 1.00 . A A . 117 GLN HB3 1 1
3 5888 1 1 121 GLN HE21 H 116.887 -3.203 3.747 1.00 . A A . 117 GLN HE21 1 1
3 5889 1 1 121 GLN HE22 H 117.229 -1.807 2.828 1.00 . A A . 117 GLN HE22 1 1
3 5890 1 1 121 GLN HG2 H 113.886 -3.859 2.842 1.00 . A A . 117 GLN HG2 1 1
3 5891 1 1 121 GLN HG3 H 115.359 -4.775 3.161 1.00 . A A . 117 GLN HG3 1 1
3 5892 1 1 121 GLN N N 113.655 -6.785 0.057 1.00 . A A . 117 GLN N 1 1
3 5893 1 1 121 GLN NE2 N 116.684 -2.610 2.988 1.00 . A A . 117 GLN NE2 1 1
3 5894 1 1 121 GLN O O 111.698 -5.392 2.625 1.00 . A A . 117 GLN O 1 1
3 5895 1 1 121 GLN OE1 O 115.438 -2.159 1.255 1.00 . A A . 117 GLN OE1 1 1
3 5896 1 1 122 ARG C C 109.218 -5.411 0.906 1.00 . A A . 118 ARG C 1 1
3 5897 1 1 122 ARG CA C 110.253 -4.319 0.613 1.00 . A A . 118 ARG CA 1 1
3 5898 1 1 122 ARG CB C 109.976 -3.668 -0.744 1.00 . A A . 118 ARG CB 1 1
3 5899 1 1 122 ARG CD C 110.968 -1.862 -2.161 1.00 . A A . 118 ARG CD 1 1
3 5900 1 1 122 ARG CG C 110.520 -2.238 -0.746 1.00 . A A . 118 ARG CG 1 1
3 5901 1 1 122 ARG CZ C 111.890 0.259 -2.880 1.00 . A A . 118 ARG CZ 1 1
3 5902 1 1 122 ARG H H 112.056 -4.941 -0.400 1.00 . A A . 118 ARG H 1 1
3 5903 1 1 122 ARG HA H 110.245 -3.571 1.390 1.00 . A A . 118 ARG HA 1 1
3 5904 1 1 122 ARG HB2 H 110.460 -4.240 -1.523 1.00 . A A . 118 ARG HB2 1 1
3 5905 1 1 122 ARG HB3 H 108.912 -3.647 -0.924 1.00 . A A . 118 ARG HB3 1 1
3 5906 1 1 122 ARG HD2 H 111.955 -2.257 -2.357 1.00 . A A . 118 ARG HD2 1 1
3 5907 1 1 122 ARG HD3 H 110.262 -2.229 -2.889 1.00 . A A . 118 ARG HD3 1 1
3 5908 1 1 122 ARG HE H 110.327 0.133 -1.660 1.00 . A A . 118 ARG HE 1 1
3 5909 1 1 122 ARG HG2 H 109.746 -1.558 -0.419 1.00 . A A . 118 ARG HG2 1 1
3 5910 1 1 122 ARG HG3 H 111.363 -2.173 -0.075 1.00 . A A . 118 ARG HG3 1 1
3 5911 1 1 122 ARG HH11 H 111.220 -0.431 -4.635 1.00 . A A . 118 ARG HH11 1 1
3 5912 1 1 122 ARG HH12 H 112.589 0.626 -4.720 1.00 . A A . 118 ARG HH12 1 1
3 5913 1 1 122 ARG HH21 H 112.775 1.094 -1.289 1.00 . A A . 118 ARG HH21 1 1
3 5914 1 1 122 ARG HH22 H 113.470 1.487 -2.826 1.00 . A A . 118 ARG HH22 1 1
3 5915 1 1 122 ARG N N 111.616 -4.918 0.477 1.00 . A A . 118 ARG N 1 1
3 5916 1 1 122 ARG NE N 110.990 -0.373 -2.177 1.00 . A A . 118 ARG NE 1 1
3 5917 1 1 122 ARG NH1 N 111.901 0.142 -4.180 1.00 . A A . 118 ARG NH1 1 1
3 5918 1 1 122 ARG NH2 N 112.781 1.005 -2.285 1.00 . A A . 118 ARG NH2 1 1
3 5919 1 1 122 ARG O O 108.367 -5.262 1.761 1.00 . A A . 118 ARG O 1 1
3 5920 1 1 123 ARG C C 108.370 -8.059 1.906 1.00 . A A . 119 ARG C 1 1
3 5921 1 1 123 ARG CA C 108.325 -7.622 0.438 1.00 . A A . 119 ARG CA 1 1
3 5922 1 1 123 ARG CB C 108.821 -8.740 -0.483 1.00 . A A . 119 ARG CB 1 1
3 5923 1 1 123 ARG CD C 109.177 -11.120 0.153 1.00 . A A . 119 ARG CD 1 1
3 5924 1 1 123 ARG CG C 108.119 -10.059 -0.167 1.00 . A A . 119 ARG CG 1 1
3 5925 1 1 123 ARG CZ C 109.969 -12.079 2.229 1.00 . A A . 119 ARG CZ 1 1
3 5926 1 1 123 ARG H H 109.990 -6.605 -0.477 1.00 . A A . 119 ARG H 1 1
3 5927 1 1 123 ARG HA H 107.327 -7.326 0.158 1.00 . A A . 119 ARG HA 1 1
3 5928 1 1 123 ARG HB2 H 108.619 -8.473 -1.506 1.00 . A A . 119 ARG HB2 1 1
3 5929 1 1 123 ARG HB3 H 109.883 -8.863 -0.346 1.00 . A A . 119 ARG HB3 1 1
3 5930 1 1 123 ARG HD2 H 108.948 -12.046 -0.353 1.00 . A A . 119 ARG HD2 1 1
3 5931 1 1 123 ARG HD3 H 110.156 -10.770 -0.132 1.00 . A A . 119 ARG HD3 1 1
3 5932 1 1 123 ARG HE H 108.432 -10.827 2.152 1.00 . A A . 119 ARG HE 1 1
3 5933 1 1 123 ARG HG2 H 107.463 -9.927 0.680 1.00 . A A . 119 ARG HG2 1 1
3 5934 1 1 123 ARG HG3 H 107.544 -10.371 -1.024 1.00 . A A . 119 ARG HG3 1 1
3 5935 1 1 123 ARG HH11 H 111.574 -11.148 1.478 1.00 . A A . 119 ARG HH11 1 1
3 5936 1 1 123 ARG HH12 H 111.907 -12.488 2.523 1.00 . A A . 119 ARG HH12 1 1
3 5937 1 1 123 ARG HH21 H 108.564 -13.194 3.118 1.00 . A A . 119 ARG HH21 1 1
3 5938 1 1 123 ARG HH22 H 110.203 -13.646 3.453 1.00 . A A . 119 ARG HH22 1 1
3 5939 1 1 123 ARG N N 109.292 -6.508 0.207 1.00 . A A . 119 ARG N 1 1
3 5940 1 1 123 ARG NE N 109.113 -11.299 1.630 1.00 . A A . 119 ARG NE 1 1
3 5941 1 1 123 ARG NH1 N 111.250 -11.891 2.064 1.00 . A A . 119 ARG NH1 1 1
3 5942 1 1 123 ARG NH2 N 109.546 -13.049 2.993 1.00 . A A . 119 ARG NH2 1 1
3 5943 1 1 123 ARG O O 107.351 -8.288 2.525 1.00 . A A . 119 ARG O 1 1
3 5944 1 1 124 GLY C C 109.083 -7.544 4.802 1.00 . A A . 120 GLY C 1 1
3 5945 1 1 124 GLY CA C 109.674 -8.614 3.881 1.00 . A A . 120 GLY CA 1 1
3 5946 1 1 124 GLY H H 110.351 -8.004 1.928 1.00 . A A . 120 GLY H 1 1
3 5947 1 1 124 GLY HA2 H 109.142 -9.544 4.023 1.00 . A A . 120 GLY HA2 1 1
3 5948 1 1 124 GLY HA3 H 110.716 -8.756 4.123 1.00 . A A . 120 GLY HA3 1 1
3 5949 1 1 124 GLY N N 109.548 -8.185 2.457 1.00 . A A . 120 GLY N 1 1
3 5950 1 1 124 GLY O O 109.792 -6.832 5.486 1.00 . A A . 120 GLY O 1 1
3 5951 1 1 125 ARG C C 105.751 -6.972 6.112 1.00 . A A . 121 ARG C 1 1
3 5952 1 1 125 ARG CA C 107.118 -6.431 5.695 1.00 . A A . 121 ARG CA 1 1
3 5953 1 1 125 ARG CB C 106.966 -5.185 4.821 1.00 . A A . 121 ARG CB 1 1
3 5954 1 1 125 ARG CD C 108.678 -3.963 6.171 1.00 . A A . 121 ARG CD 1 1
3 5955 1 1 125 ARG CG C 108.297 -4.432 4.765 1.00 . A A . 121 ARG CG 1 1
3 5956 1 1 125 ARG CZ C 110.640 -2.768 5.361 1.00 . A A . 121 ARG CZ 1 1
3 5957 1 1 125 ARG H H 107.241 -8.031 4.267 1.00 . A A . 121 ARG H 1 1
3 5958 1 1 125 ARG HA H 107.724 -6.212 6.561 1.00 . A A . 121 ARG HA 1 1
3 5959 1 1 125 ARG HB2 H 106.676 -5.480 3.823 1.00 . A A . 121 ARG HB2 1 1
3 5960 1 1 125 ARG HB3 H 106.209 -4.541 5.241 1.00 . A A . 121 ARG HB3 1 1
3 5961 1 1 125 ARG HD2 H 107.789 -3.749 6.748 1.00 . A A . 121 ARG HD2 1 1
3 5962 1 1 125 ARG HD3 H 109.279 -4.709 6.666 1.00 . A A . 121 ARG HD3 1 1
3 5963 1 1 125 ARG HE H 109.126 -1.861 6.276 1.00 . A A . 121 ARG HE 1 1
3 5964 1 1 125 ARG HG2 H 109.066 -5.088 4.383 1.00 . A A . 121 ARG HG2 1 1
3 5965 1 1 125 ARG HG3 H 108.199 -3.575 4.116 1.00 . A A . 121 ARG HG3 1 1
3 5966 1 1 125 ARG HH11 H 110.837 -4.762 5.494 1.00 . A A . 121 ARG HH11 1 1
3 5967 1 1 125 ARG HH12 H 112.140 -3.931 4.716 1.00 . A A . 121 ARG HH12 1 1
3 5968 1 1 125 ARG HH21 H 110.734 -0.786 5.092 1.00 . A A . 121 ARG HH21 1 1
3 5969 1 1 125 ARG HH22 H 112.083 -1.690 4.487 1.00 . A A . 121 ARG HH22 1 1
3 5970 1 1 125 ARG N N 107.786 -7.437 4.825 1.00 . A A . 121 ARG N 1 1
3 5971 1 1 125 ARG NE N 109.476 -2.721 5.962 1.00 . A A . 121 ARG NE 1 1
3 5972 1 1 125 ARG NH1 N 111.253 -3.910 5.176 1.00 . A A . 121 ARG NH1 1 1
3 5973 1 1 125 ARG NH2 N 111.196 -1.662 4.948 1.00 . A A . 121 ARG NH2 1 1
3 5974 1 1 125 ARG O O 105.379 -6.939 7.268 1.00 . A A . 121 ARG O 1 1
3 5975 1 1 126 THR C C 103.815 -9.580 5.664 1.00 . A A . 122 THR C 1 1
3 5976 1 1 126 THR CA C 103.677 -8.066 5.497 1.00 . A A . 122 THR CA 1 1
3 5977 1 1 126 THR CB C 102.787 -7.727 4.294 1.00 . A A . 122 THR CB 1 1
3 5978 1 1 126 THR CG2 C 103.272 -8.466 3.047 1.00 . A A . 122 THR CG2 1 1
3 5979 1 1 126 THR H H 105.344 -7.522 4.250 1.00 . A A . 122 THR H 1 1
3 5980 1 1 126 THR HA H 103.279 -7.618 6.396 1.00 . A A . 122 THR HA 1 1
3 5981 1 1 126 THR HB H 102.836 -6.680 4.105 1.00 . A A . 122 THR HB 1 1
3 5982 1 1 126 THR HG1 H 101.235 -7.770 5.462 1.00 . A A . 122 THR HG1 1 1
3 5983 1 1 126 THR HG21 H 102.651 -9.329 2.868 1.00 . A A . 122 THR HG21 1 1
3 5984 1 1 126 THR HG22 H 104.290 -8.777 3.198 1.00 . A A . 122 THR HG22 1 1
3 5985 1 1 126 THR HG23 H 103.222 -7.804 2.195 1.00 . A A . 122 THR HG23 1 1
3 5986 1 1 126 THR N N 105.011 -7.493 5.172 1.00 . A A . 122 THR N 1 1
3 5987 1 1 126 THR O O 104.555 -10.219 4.948 1.00 . A A . 122 THR O 1 1
3 5988 1 1 126 THR OG1 O 101.444 -8.082 4.578 1.00 . A A . 122 THR OG1 1 1
3 5989 1 1 127 GLY C C 103.661 -11.976 8.204 1.00 . A A . 123 GLY C 1 1
3 5990 1 1 127 GLY CA C 103.235 -11.637 6.772 1.00 . A A . 123 GLY CA 1 1
3 5991 1 1 127 GLY H H 102.523 -9.639 7.169 1.00 . A A . 123 GLY H 1 1
3 5992 1 1 127 GLY HA2 H 102.285 -12.093 6.559 1.00 . A A . 123 GLY HA2 1 1
3 5993 1 1 127 GLY HA3 H 103.975 -12.019 6.085 1.00 . A A . 123 GLY HA3 1 1
3 5994 1 1 127 GLY N N 103.119 -10.163 6.595 1.00 . A A . 123 GLY N 1 1
3 5995 1 1 127 GLY O O 104.113 -13.071 8.478 1.00 . A A . 123 GLY O 1 1
3 5996 1 1 128 ARG C C 102.757 -11.931 11.309 1.00 . A A . 124 ARG C 1 1
3 5997 1 1 128 ARG CA C 103.942 -11.354 10.526 1.00 . A A . 124 ARG CA 1 1
3 5998 1 1 128 ARG CB C 104.377 -10.005 11.104 1.00 . A A . 124 ARG CB 1 1
3 5999 1 1 128 ARG CD C 105.965 -9.788 9.160 1.00 . A A . 124 ARG CD 1 1
3 6000 1 1 128 ARG CG C 105.826 -9.699 10.687 1.00 . A A . 124 ARG CG 1 1
3 6001 1 1 128 ARG CZ C 108.389 -9.802 9.332 1.00 . A A . 124 ARG CZ 1 1
3 6002 1 1 128 ARG H H 103.169 -10.174 8.889 1.00 . A A . 124 ARG H 1 1
3 6003 1 1 128 ARG HA H 104.771 -12.044 10.536 1.00 . A A . 124 ARG HA 1 1
3 6004 1 1 128 ARG HB2 H 103.723 -9.232 10.734 1.00 . A A . 124 ARG HB2 1 1
3 6005 1 1 128 ARG HB3 H 104.317 -10.042 12.181 1.00 . A A . 124 ARG HB3 1 1
3 6006 1 1 128 ARG HD2 H 105.896 -10.819 8.840 1.00 . A A . 124 ARG HD2 1 1
3 6007 1 1 128 ARG HD3 H 105.203 -9.195 8.680 1.00 . A A . 124 ARG HD3 1 1
3 6008 1 1 128 ARG HE H 107.399 -8.452 8.263 1.00 . A A . 124 ARG HE 1 1
3 6009 1 1 128 ARG HG2 H 106.089 -8.703 11.014 1.00 . A A . 124 ARG HG2 1 1
3 6010 1 1 128 ARG HG3 H 106.490 -10.415 11.148 1.00 . A A . 124 ARG HG3 1 1
3 6011 1 1 128 ARG HH11 H 108.183 -11.477 8.253 1.00 . A A . 124 ARG HH11 1 1
3 6012 1 1 128 ARG HH12 H 109.557 -11.428 9.306 1.00 . A A . 124 ARG HH12 1 1
3 6013 1 1 128 ARG HH21 H 108.852 -8.257 10.518 1.00 . A A . 124 ARG HH21 1 1
3 6014 1 1 128 ARG HH22 H 109.937 -9.604 10.586 1.00 . A A . 124 ARG HH22 1 1
3 6015 1 1 128 ARG N N 103.531 -11.057 9.121 1.00 . A A . 124 ARG N 1 1
3 6016 1 1 128 ARG NE N 107.316 -9.236 8.845 1.00 . A A . 124 ARG NE 1 1
3 6017 1 1 128 ARG NH1 N 108.737 -10.995 8.932 1.00 . A A . 124 ARG NH1 1 1
3 6018 1 1 128 ARG NH2 N 109.116 -9.172 10.214 1.00 . A A . 124 ARG NH2 1 1
3 6019 1 1 128 ARG O O 102.070 -11.230 12.025 1.00 . A A . 124 ARG O 1 1
3 6020 1 1 129 GLY C C 100.381 -14.371 10.835 1.00 . A A . 125 GLY C 1 1
3 6021 1 1 129 GLY CA C 101.365 -13.841 11.878 1.00 . A A . 125 GLY CA 1 1
3 6022 1 1 129 GLY H H 103.071 -13.744 10.569 1.00 . A A . 125 GLY H 1 1
3 6023 1 1 129 GLY HA2 H 101.725 -14.656 12.490 1.00 . A A . 125 GLY HA2 1 1
3 6024 1 1 129 GLY HA3 H 100.870 -13.109 12.498 1.00 . A A . 125 GLY HA3 1 1
3 6025 1 1 129 GLY N N 102.509 -13.205 11.162 1.00 . A A . 125 GLY N 1 1
3 6026 1 1 129 GLY O O 99.996 -15.524 10.849 1.00 . A A . 125 GLY O 1 1
3 6027 1 1 130 LYS C C 99.742 -13.824 7.496 1.00 . A A . 126 LYS C 1 1
3 6028 1 1 130 LYS CA C 99.046 -13.945 8.853 1.00 . A A . 126 LYS CA 1 1
3 6029 1 1 130 LYS CB C 97.902 -12.938 8.949 1.00 . A A . 126 LYS CB 1 1
3 6030 1 1 130 LYS CD C 96.370 -12.766 10.912 1.00 . A A . 126 LYS CD 1 1
3 6031 1 1 130 LYS CE C 95.346 -11.688 10.547 1.00 . A A . 126 LYS CE 1 1
3 6032 1 1 130 LYS CG C 96.722 -13.580 9.664 1.00 . A A . 126 LYS CG 1 1
3 6033 1 1 130 LYS H H 100.324 -12.613 9.938 1.00 . A A . 126 LYS H 1 1
3 6034 1 1 130 LYS HA H 98.685 -14.947 9.020 1.00 . A A . 126 LYS HA 1 1
3 6035 1 1 130 LYS HB2 H 98.233 -12.072 9.505 1.00 . A A . 126 LYS HB2 1 1
3 6036 1 1 130 LYS HB3 H 97.601 -12.636 7.958 1.00 . A A . 126 LYS HB3 1 1
3 6037 1 1 130 LYS HD2 H 95.953 -13.421 11.663 1.00 . A A . 126 LYS HD2 1 1
3 6038 1 1 130 LYS HD3 H 97.261 -12.296 11.298 1.00 . A A . 126 LYS HD3 1 1
3 6039 1 1 130 LYS HE2 H 95.482 -11.374 9.522 1.00 . A A . 126 LYS HE2 1 1
3 6040 1 1 130 LYS HE3 H 94.343 -12.054 10.702 1.00 . A A . 126 LYS HE3 1 1
3 6041 1 1 130 LYS HG2 H 95.876 -13.606 8.997 1.00 . A A . 126 LYS HG2 1 1
3 6042 1 1 130 LYS HG3 H 96.988 -14.585 9.955 1.00 . A A . 126 LYS HG3 1 1
3 6043 1 1 130 LYS HZ1 H 94.897 -9.830 11.371 1.00 . A A . 126 LYS HZ1 1 1
3 6044 1 1 130 LYS HZ2 H 96.561 -10.155 11.260 1.00 . A A . 126 LYS HZ2 1 1
3 6045 1 1 130 LYS HZ3 H 95.623 -10.910 12.458 1.00 . A A . 126 LYS HZ3 1 1
3 6046 1 1 130 LYS N N 99.989 -13.529 9.923 1.00 . A A . 126 LYS N 1 1
3 6047 1 1 130 LYS NZ N 95.628 -10.561 11.480 1.00 . A A . 126 LYS NZ 1 1
3 6048 1 1 130 LYS O O 100.856 -13.359 7.428 1.00 . A A . 126 LYS O 1 1
3 6049 1 1 131 PRO C C 99.646 -12.637 4.678 1.00 . A A . 127 PRO C 1 1
3 6050 1 1 131 PRO CA C 99.646 -14.109 5.095 1.00 . A A . 127 PRO CA 1 1
3 6051 1 1 131 PRO CB C 98.700 -14.931 4.225 1.00 . A A . 127 PRO CB 1 1
3 6052 1 1 131 PRO CD C 97.714 -14.805 6.428 1.00 . A A . 127 PRO CD 1 1
3 6053 1 1 131 PRO CG C 97.396 -14.924 4.958 1.00 . A A . 127 PRO CG 1 1
3 6054 1 1 131 PRO HA H 100.643 -14.521 5.064 1.00 . A A . 127 PRO HA 1 1
3 6055 1 1 131 PRO HB2 H 98.591 -14.470 3.253 1.00 . A A . 127 PRO HB2 1 1
3 6056 1 1 131 PRO HB3 H 99.063 -15.942 4.126 1.00 . A A . 127 PRO HB3 1 1
3 6057 1 1 131 PRO HD2 H 97.004 -14.153 6.915 1.00 . A A . 127 PRO HD2 1 1
3 6058 1 1 131 PRO HD3 H 97.722 -15.778 6.895 1.00 . A A . 127 PRO HD3 1 1
3 6059 1 1 131 PRO HG2 H 96.799 -14.081 4.638 1.00 . A A . 127 PRO HG2 1 1
3 6060 1 1 131 PRO HG3 H 96.865 -15.845 4.775 1.00 . A A . 127 PRO HG3 1 1
3 6061 1 1 131 PRO N N 99.061 -14.222 6.452 1.00 . A A . 127 PRO N 1 1
3 6062 1 1 131 PRO O O 98.605 -12.038 4.494 1.00 . A A . 127 PRO O 1 1
3 6063 1 1 132 GLY C C 100.471 -10.444 2.691 1.00 . A A . 128 GLY C 1 1
3 6064 1 1 132 GLY CA C 100.844 -10.601 4.165 1.00 . A A . 128 GLY CA 1 1
3 6065 1 1 132 GLY H H 101.633 -12.533 4.707 1.00 . A A . 128 GLY H 1 1
3 6066 1 1 132 GLY HA2 H 100.146 -10.043 4.775 1.00 . A A . 128 GLY HA2 1 1
3 6067 1 1 132 GLY HA3 H 101.841 -10.218 4.326 1.00 . A A . 128 GLY HA3 1 1
3 6068 1 1 132 GLY N N 100.798 -12.040 4.546 1.00 . A A . 128 GLY N 1 1
3 6069 1 1 132 GLY O O 100.231 -11.408 1.997 1.00 . A A . 128 GLY O 1 1
3 6070 1 1 133 ILE C C 101.031 -7.988 0.163 1.00 . A A . 129 ILE C 1 1
3 6071 1 1 133 ILE CA C 100.075 -9.014 0.773 1.00 . A A . 129 ILE CA 1 1
3 6072 1 1 133 ILE CB C 98.637 -8.484 0.767 1.00 . A A . 129 ILE CB 1 1
3 6073 1 1 133 ILE CD1 C 96.400 -9.084 1.684 1.00 . A A . 129 ILE CD1 1 1
3 6074 1 1 133 ILE CG1 C 97.677 -9.637 1.058 1.00 . A A . 129 ILE CG1 1 1
3 6075 1 1 133 ILE CG2 C 98.306 -7.884 -0.609 1.00 . A A . 129 ILE CG2 1 1
3 6076 1 1 133 ILE H H 100.620 -8.467 2.786 1.00 . A A . 129 ILE H 1 1
3 6077 1 1 133 ILE HA H 100.122 -9.944 0.231 1.00 . A A . 129 ILE HA 1 1
3 6078 1 1 133 ILE HB H 98.531 -7.723 1.527 1.00 . A A . 129 ILE HB 1 1
3 6079 1 1 133 ILE HD11 H 96.078 -9.739 2.479 1.00 . A A . 129 ILE HD11 1 1
3 6080 1 1 133 ILE HD12 H 95.629 -9.023 0.931 1.00 . A A . 129 ILE HD12 1 1
3 6081 1 1 133 ILE HD13 H 96.595 -8.100 2.082 1.00 . A A . 129 ILE HD13 1 1
3 6082 1 1 133 ILE HG12 H 97.436 -10.146 0.135 1.00 . A A . 129 ILE HG12 1 1
3 6083 1 1 133 ILE HG13 H 98.141 -10.330 1.743 1.00 . A A . 129 ILE HG13 1 1
3 6084 1 1 133 ILE HG21 H 98.721 -6.887 -0.677 1.00 . A A . 129 ILE HG21 1 1
3 6085 1 1 133 ILE HG22 H 97.236 -7.837 -0.737 1.00 . A A . 129 ILE HG22 1 1
3 6086 1 1 133 ILE HG23 H 98.736 -8.503 -1.385 1.00 . A A . 129 ILE HG23 1 1
3 6087 1 1 133 ILE N N 100.422 -9.234 2.207 1.00 . A A . 129 ILE N 1 1
3 6088 1 1 133 ILE O O 101.404 -7.022 0.798 1.00 . A A . 129 ILE O 1 1
3 6089 1 1 134 TYR C C 101.701 -6.654 -2.996 1.00 . A A . 130 TYR C 1 1
3 6090 1 1 134 TYR CA C 102.319 -7.177 -1.700 1.00 . A A . 130 TYR CA 1 1
3 6091 1 1 134 TYR CB C 103.631 -7.924 -1.978 1.00 . A A . 130 TYR CB 1 1
3 6092 1 1 134 TYR CD1 C 104.542 -5.580 -2.443 1.00 . A A . 130 TYR CD1 1 1
3 6093 1 1 134 TYR CD2 C 106.091 -7.440 -2.288 1.00 . A A . 130 TYR CD2 1 1
3 6094 1 1 134 TYR CE1 C 105.610 -4.711 -2.691 1.00 . A A . 130 TYR CE1 1 1
3 6095 1 1 134 TYR CE2 C 107.158 -6.567 -2.536 1.00 . A A . 130 TYR CE2 1 1
3 6096 1 1 134 TYR CG C 104.778 -6.952 -2.240 1.00 . A A . 130 TYR CG 1 1
3 6097 1 1 134 TYR CZ C 106.918 -5.204 -2.738 1.00 . A A . 130 TYR CZ 1 1
3 6098 1 1 134 TYR H H 101.093 -8.944 -1.578 1.00 . A A . 130 TYR H 1 1
3 6099 1 1 134 TYR HA H 102.494 -6.364 -1.020 1.00 . A A . 130 TYR HA 1 1
3 6100 1 1 134 TYR HB2 H 103.877 -8.538 -1.124 1.00 . A A . 130 TYR HB2 1 1
3 6101 1 1 134 TYR HB3 H 103.501 -8.559 -2.842 1.00 . A A . 130 TYR HB3 1 1
3 6102 1 1 134 TYR HD1 H 103.538 -5.194 -2.404 1.00 . A A . 130 TYR HD1 1 1
3 6103 1 1 134 TYR HD2 H 106.281 -8.490 -2.130 1.00 . A A . 130 TYR HD2 1 1
3 6104 1 1 134 TYR HE1 H 105.424 -3.659 -2.846 1.00 . A A . 130 TYR HE1 1 1
3 6105 1 1 134 TYR HE2 H 108.167 -6.945 -2.574 1.00 . A A . 130 TYR HE2 1 1
3 6106 1 1 134 TYR HH H 108.129 -4.336 -3.929 1.00 . A A . 130 TYR HH 1 1
3 6107 1 1 134 TYR N N 101.413 -8.171 -1.069 1.00 . A A . 130 TYR N 1 1
3 6108 1 1 134 TYR O O 101.535 -7.378 -3.958 1.00 . A A . 130 TYR O 1 1
3 6109 1 1 134 TYR OH O 107.971 -4.347 -2.983 1.00 . A A . 130 TYR OH 1 1
3 6110 1 1 135 ARG C C 101.820 -3.928 -4.955 1.00 . A A . 131 ARG C 1 1
3 6111 1 1 135 ARG CA C 100.776 -4.803 -4.257 1.00 . A A . 131 ARG CA 1 1
3 6112 1 1 135 ARG CB C 99.605 -3.948 -3.768 1.00 . A A . 131 ARG CB 1 1
3 6113 1 1 135 ARG CD C 97.224 -4.371 -3.146 1.00 . A A . 131 ARG CD 1 1
3 6114 1 1 135 ARG CG C 98.674 -4.793 -2.896 1.00 . A A . 131 ARG CG 1 1
3 6115 1 1 135 ARG CZ C 95.560 -5.624 -1.912 1.00 . A A . 131 ARG CZ 1 1
3 6116 1 1 135 ARG H H 101.524 -4.829 -2.240 1.00 . A A . 131 ARG H 1 1
3 6117 1 1 135 ARG HA H 100.421 -5.581 -4.917 1.00 . A A . 131 ARG HA 1 1
3 6118 1 1 135 ARG HB2 H 99.985 -3.117 -3.190 1.00 . A A . 131 ARG HB2 1 1
3 6119 1 1 135 ARG HB3 H 99.056 -3.572 -4.618 1.00 . A A . 131 ARG HB3 1 1
3 6120 1 1 135 ARG HD2 H 96.940 -3.584 -2.460 1.00 . A A . 131 ARG HD2 1 1
3 6121 1 1 135 ARG HD3 H 97.097 -4.047 -4.167 1.00 . A A . 131 ARG HD3 1 1
3 6122 1 1 135 ARG HE H 96.529 -6.383 -3.470 1.00 . A A . 131 ARG HE 1 1
3 6123 1 1 135 ARG HG2 H 98.797 -5.837 -3.146 1.00 . A A . 131 ARG HG2 1 1
3 6124 1 1 135 ARG HG3 H 98.918 -4.640 -1.856 1.00 . A A . 131 ARG HG3 1 1
3 6125 1 1 135 ARG HH11 H 96.878 -4.996 -0.542 1.00 . A A . 131 ARG HH11 1 1
3 6126 1 1 135 ARG HH12 H 95.277 -5.301 0.043 1.00 . A A . 131 ARG HH12 1 1
3 6127 1 1 135 ARG HH21 H 94.038 -6.252 -3.052 1.00 . A A . 131 ARG HH21 1 1
3 6128 1 1 135 ARG HH22 H 93.670 -6.011 -1.377 1.00 . A A . 131 ARG HH22 1 1
3 6129 1 1 135 ARG N N 101.371 -5.393 -3.027 1.00 . A A . 131 ARG N 1 1
3 6130 1 1 135 ARG NE N 96.417 -5.597 -2.896 1.00 . A A . 131 ARG NE 1 1
3 6131 1 1 135 ARG NH1 N 95.934 -5.280 -0.710 1.00 . A A . 131 ARG NH1 1 1
3 6132 1 1 135 ARG NH2 N 94.327 -5.991 -2.131 1.00 . A A . 131 ARG NH2 1 1
3 6133 1 1 135 ARG O O 102.356 -3.006 -4.373 1.00 . A A . 131 ARG O 1 1
3 6134 1 1 136 PHE C C 102.543 -2.791 -8.187 1.00 . A A . 132 PHE C 1 1
3 6135 1 1 136 PHE CA C 103.141 -3.390 -6.910 1.00 . A A . 132 PHE CA 1 1
3 6136 1 1 136 PHE CB C 104.262 -4.370 -7.260 1.00 . A A . 132 PHE CB 1 1
3 6137 1 1 136 PHE CD1 C 103.242 -5.412 -9.318 1.00 . A A . 132 PHE CD1 1 1
3 6138 1 1 136 PHE CD2 C 103.612 -6.805 -7.367 1.00 . A A . 132 PHE CD2 1 1
3 6139 1 1 136 PHE CE1 C 102.713 -6.513 -10.003 1.00 . A A . 132 PHE CE1 1 1
3 6140 1 1 136 PHE CE2 C 103.083 -7.905 -8.052 1.00 . A A . 132 PHE CE2 1 1
3 6141 1 1 136 PHE CG C 103.691 -5.558 -8.000 1.00 . A A . 132 PHE CG 1 1
3 6142 1 1 136 PHE CZ C 102.634 -7.759 -9.370 1.00 . A A . 132 PHE CZ 1 1
3 6143 1 1 136 PHE H H 101.685 -4.960 -6.644 1.00 . A A . 132 PHE H 1 1
3 6144 1 1 136 PHE HA H 103.524 -2.611 -6.263 1.00 . A A . 132 PHE HA 1 1
3 6145 1 1 136 PHE HB2 H 104.985 -3.872 -7.889 1.00 . A A . 132 PHE HB2 1 1
3 6146 1 1 136 PHE HB3 H 104.743 -4.708 -6.352 1.00 . A A . 132 PHE HB3 1 1
3 6147 1 1 136 PHE HD1 H 103.303 -4.451 -9.805 1.00 . A A . 132 PHE HD1 1 1
3 6148 1 1 136 PHE HD2 H 103.959 -6.918 -6.350 1.00 . A A . 132 PHE HD2 1 1
3 6149 1 1 136 PHE HE1 H 102.367 -6.401 -11.019 1.00 . A A . 132 PHE HE1 1 1
3 6150 1 1 136 PHE HE2 H 103.022 -8.867 -7.564 1.00 . A A . 132 PHE HE2 1 1
3 6151 1 1 136 PHE HZ H 102.227 -8.608 -9.899 1.00 . A A . 132 PHE HZ 1 1
3 6152 1 1 136 PHE N N 102.121 -4.209 -6.190 1.00 . A A . 132 PHE N 1 1
3 6153 1 1 136 PHE O O 101.572 -3.289 -8.722 1.00 . A A . 132 PHE O 1 1
3 6154 1 1 137 VAL C C 103.020 -1.936 -11.151 1.00 . A A . 133 VAL C 1 1
3 6155 1 1 137 VAL CA C 102.588 -1.107 -9.933 1.00 . A A . 133 VAL CA 1 1
3 6156 1 1 137 VAL CB C 103.209 0.299 -9.969 1.00 . A A . 133 VAL CB 1 1
3 6157 1 1 137 VAL CG1 C 103.037 0.921 -11.360 1.00 . A A . 133 VAL CG1 1 1
3 6158 1 1 137 VAL CG2 C 102.509 1.189 -8.937 1.00 . A A . 133 VAL CG2 1 1
3 6159 1 1 137 VAL H H 103.906 -1.346 -8.243 1.00 . A A . 133 VAL H 1 1
3 6160 1 1 137 VAL HA H 101.512 -1.034 -9.889 1.00 . A A . 133 VAL HA 1 1
3 6161 1 1 137 VAL HB H 104.262 0.231 -9.732 1.00 . A A . 133 VAL HB 1 1
3 6162 1 1 137 VAL HG11 H 103.482 1.905 -11.371 1.00 . A A . 133 VAL HG11 1 1
3 6163 1 1 137 VAL HG12 H 101.985 0.999 -11.592 1.00 . A A . 133 VAL HG12 1 1
3 6164 1 1 137 VAL HG13 H 103.523 0.297 -12.095 1.00 . A A . 133 VAL HG13 1 1
3 6165 1 1 137 VAL HG21 H 101.640 1.646 -9.389 1.00 . A A . 133 VAL HG21 1 1
3 6166 1 1 137 VAL HG22 H 103.188 1.959 -8.605 1.00 . A A . 133 VAL HG22 1 1
3 6167 1 1 137 VAL HG23 H 102.202 0.590 -8.093 1.00 . A A . 133 VAL HG23 1 1
3 6168 1 1 137 VAL N N 103.120 -1.730 -8.685 1.00 . A A . 133 VAL N 1 1
3 6169 1 1 137 VAL O O 102.255 -2.152 -12.070 1.00 . A A . 133 VAL O 1 1
3 6170 1 1 138 ALA C C 105.400 -4.494 -11.807 1.00 . A A . 134 ALA C 1 1
3 6171 1 1 138 ALA CA C 104.719 -3.215 -12.313 1.00 . A A . 134 ALA CA 1 1
3 6172 1 1 138 ALA CB C 105.726 -2.322 -13.039 1.00 . A A . 134 ALA CB 1 1
3 6173 1 1 138 ALA H H 104.839 -2.216 -10.408 1.00 . A A . 134 ALA H 1 1
3 6174 1 1 138 ALA HA H 103.899 -3.457 -12.971 1.00 . A A . 134 ALA HA 1 1
3 6175 1 1 138 ALA HB1 H 105.536 -2.356 -14.102 1.00 . A A . 134 ALA HB1 1 1
3 6176 1 1 138 ALA HB2 H 106.728 -2.673 -12.841 1.00 . A A . 134 ALA HB2 1 1
3 6177 1 1 138 ALA HB3 H 105.624 -1.306 -12.688 1.00 . A A . 134 ALA HB3 1 1
3 6178 1 1 138 ALA N N 104.239 -2.401 -11.160 1.00 . A A . 134 ALA N 1 1
3 6179 1 1 138 ALA O O 106.056 -4.478 -10.784 1.00 . A A . 134 ALA O 1 1
3 6180 1 1 139 PRO C C 107.331 -6.862 -12.439 1.00 . A A . 135 PRO C 1 1
3 6181 1 1 139 PRO CA C 105.829 -6.859 -12.138 1.00 . A A . 135 PRO CA 1 1
3 6182 1 1 139 PRO CB C 105.101 -7.882 -13.004 1.00 . A A . 135 PRO CB 1 1
3 6183 1 1 139 PRO CD C 104.446 -5.682 -13.781 1.00 . A A . 135 PRO CD 1 1
3 6184 1 1 139 PRO CG C 104.626 -7.119 -14.201 1.00 . A A . 135 PRO CG 1 1
3 6185 1 1 139 PRO HA H 105.646 -7.061 -11.095 1.00 . A A . 135 PRO HA 1 1
3 6186 1 1 139 PRO HB2 H 105.780 -8.669 -13.302 1.00 . A A . 135 PRO HB2 1 1
3 6187 1 1 139 PRO HB3 H 104.258 -8.294 -12.471 1.00 . A A . 135 PRO HB3 1 1
3 6188 1 1 139 PRO HD2 H 104.839 -5.017 -14.537 1.00 . A A . 135 PRO HD2 1 1
3 6189 1 1 139 PRO HD3 H 103.405 -5.470 -13.591 1.00 . A A . 135 PRO HD3 1 1
3 6190 1 1 139 PRO HG2 H 105.360 -7.184 -14.992 1.00 . A A . 135 PRO HG2 1 1
3 6191 1 1 139 PRO HG3 H 103.683 -7.518 -14.541 1.00 . A A . 135 PRO HG3 1 1
3 6192 1 1 139 PRO N N 105.220 -5.568 -12.536 1.00 . A A . 135 PRO N 1 1
3 6193 1 1 139 PRO O O 108.147 -7.093 -11.568 1.00 . A A . 135 PRO O 1 1
3 6194 1 1 140 GLY C C 109.402 -7.571 -15.171 1.00 . A A . 136 GLY C 1 1
3 6195 1 1 140 GLY CA C 109.151 -6.599 -14.017 1.00 . A A . 136 GLY CA 1 1
3 6196 1 1 140 GLY H H 107.029 -6.426 -14.352 1.00 . A A . 136 GLY H 1 1
3 6197 1 1 140 GLY HA2 H 109.442 -5.602 -14.315 1.00 . A A . 136 GLY HA2 1 1
3 6198 1 1 140 GLY HA3 H 109.733 -6.905 -13.161 1.00 . A A . 136 GLY HA3 1 1
3 6199 1 1 140 GLY N N 107.703 -6.609 -13.664 1.00 . A A . 136 GLY N 1 1
3 6200 1 1 140 GLY O O 109.310 -7.212 -16.328 1.00 . A A . 136 GLY O 1 1
3 6201 1 1 141 GLU C C 111.039 -9.262 -16.913 1.00 . A A . 137 GLU C 1 1
3 6202 1 1 141 GLU CA C 109.974 -9.794 -15.949 1.00 . A A . 137 GLU CA 1 1
3 6203 1 1 141 GLU CB C 108.634 -9.955 -16.667 1.00 . A A . 137 GLU CB 1 1
3 6204 1 1 141 GLU CD C 108.125 -12.146 -17.753 1.00 . A A . 137 GLU CD 1 1
3 6205 1 1 141 GLU CG C 108.096 -11.368 -16.436 1.00 . A A . 137 GLU CG 1 1
3 6206 1 1 141 GLU H H 109.786 -9.069 -13.927 1.00 . A A . 137 GLU H 1 1
3 6207 1 1 141 GLU HA H 110.284 -10.737 -15.528 1.00 . A A . 137 GLU HA 1 1
3 6208 1 1 141 GLU HB2 H 107.929 -9.233 -16.281 1.00 . A A . 137 GLU HB2 1 1
3 6209 1 1 141 GLU HB3 H 108.771 -9.793 -17.726 1.00 . A A . 137 GLU HB3 1 1
3 6210 1 1 141 GLU HG2 H 108.712 -11.873 -15.706 1.00 . A A . 137 GLU HG2 1 1
3 6211 1 1 141 GLU HG3 H 107.081 -11.313 -16.075 1.00 . A A . 137 GLU HG3 1 1
3 6212 1 1 141 GLU N N 109.718 -8.800 -14.867 1.00 . A A . 137 GLU N 1 1
3 6213 1 1 141 GLU O O 110.761 -8.961 -18.057 1.00 . A A . 137 GLU O 1 1
3 6214 1 1 141 GLU OE1 O 107.700 -11.593 -18.755 1.00 . A A . 137 GLU OE1 1 1
3 6215 1 1 141 GLU OE2 O 108.571 -13.281 -17.739 1.00 . A A . 137 GLU OE2 1 1
3 6216 1 1 142 ARG C C 114.502 -9.629 -17.393 1.00 . A A . 138 ARG C 1 1
3 6217 1 1 142 ARG CA C 113.338 -8.635 -17.351 1.00 . A A . 138 ARG CA 1 1
3 6218 1 1 142 ARG CB C 113.780 -7.315 -16.718 1.00 . A A . 138 ARG CB 1 1
3 6219 1 1 142 ARG CD C 115.045 -6.326 -14.801 1.00 . A A . 138 ARG CD 1 1
3 6220 1 1 142 ARG CG C 114.341 -7.582 -15.319 1.00 . A A . 138 ARG CG 1 1
3 6221 1 1 142 ARG CZ C 117.389 -6.209 -15.395 1.00 . A A . 138 ARG CZ 1 1
3 6222 1 1 142 ARG H H 112.461 -9.394 -15.534 1.00 . A A . 138 ARG H 1 1
3 6223 1 1 142 ARG HA H 112.956 -8.457 -18.344 1.00 . A A . 138 ARG HA 1 1
3 6224 1 1 142 ARG HB2 H 114.543 -6.858 -17.333 1.00 . A A . 138 ARG HB2 1 1
3 6225 1 1 142 ARG HB3 H 112.932 -6.650 -16.642 1.00 . A A . 138 ARG HB3 1 1
3 6226 1 1 142 ARG HD2 H 114.961 -5.525 -15.523 1.00 . A A . 138 ARG HD2 1 1
3 6227 1 1 142 ARG HD3 H 114.629 -6.025 -13.853 1.00 . A A . 138 ARG HD3 1 1
3 6228 1 1 142 ARG HE H 116.714 -7.382 -13.942 1.00 . A A . 138 ARG HE 1 1
3 6229 1 1 142 ARG HG2 H 113.533 -7.844 -14.652 1.00 . A A . 138 ARG HG2 1 1
3 6230 1 1 142 ARG HG3 H 115.049 -8.396 -15.365 1.00 . A A . 138 ARG HG3 1 1
3 6231 1 1 142 ARG HH11 H 116.727 -4.332 -15.181 1.00 . A A . 138 ARG HH11 1 1
3 6232 1 1 142 ARG HH12 H 118.119 -4.524 -16.194 1.00 . A A . 138 ARG HH12 1 1
3 6233 1 1 142 ARG HH21 H 118.267 -7.966 -15.788 1.00 . A A . 138 ARG HH21 1 1
3 6234 1 1 142 ARG HH22 H 118.992 -6.583 -16.537 1.00 . A A . 138 ARG HH22 1 1
3 6235 1 1 142 ARG N N 112.257 -9.146 -16.460 1.00 . A A . 138 ARG N 1 1
3 6236 1 1 142 ARG NE N 116.469 -6.727 -14.629 1.00 . A A . 138 ARG NE 1 1
3 6237 1 1 142 ARG NH1 N 117.414 -4.922 -15.607 1.00 . A A . 138 ARG NH1 1 1
3 6238 1 1 142 ARG NH2 N 118.286 -6.979 -15.950 1.00 . A A . 138 ARG NH2 1 1
3 6239 1 1 142 ARG O O 115.574 -9.236 -17.822 1.00 . A A . 138 ARG O 1 1
3 6240 1 1 142 ARG OXT O 114.300 -10.764 -16.996 1.00 . A A . 138 ARG OXT 1 1
4 6241 1 1 5 GLY C C 116.948 -12.391 -15.518 1.00 . A A . 1 GLY C 1 1
4 6242 1 1 5 GLY CA C 117.826 -11.268 -16.073 1.00 . A A . 1 GLY CA 1 1
4 6243 1 1 5 GLY H H 117.821 -11.662 -18.118 1.00 . A A . 1 GLY H 1 1
4 6244 1 1 5 GLY HA2 H 118.862 -11.580 -16.065 1.00 . A A . 1 GLY HA2 1 1
4 6245 1 1 5 GLY HA3 H 117.710 -10.388 -15.460 1.00 . A A . 1 GLY HA3 1 1
4 6246 1 1 5 GLY N N 117.413 -10.958 -17.471 1.00 . A A . 1 GLY N 1 1
4 6247 1 1 5 GLY O O 117.058 -13.534 -15.918 1.00 . A A . 1 GLY O 1 1
4 6248 1 1 6 SER C C 113.729 -12.846 -14.382 1.00 . A A . 2 SER C 1 1
4 6249 1 1 6 SER CA C 115.189 -13.129 -14.023 1.00 . A A . 2 SER CA 1 1
4 6250 1 1 6 SER CB C 115.394 -13.036 -12.512 1.00 . A A . 2 SER CB 1 1
4 6251 1 1 6 SER H H 115.999 -11.150 -14.293 1.00 . A A . 2 SER H 1 1
4 6252 1 1 6 SER HA H 115.483 -14.105 -14.376 1.00 . A A . 2 SER HA 1 1
4 6253 1 1 6 SER HB2 H 114.623 -13.594 -12.007 1.00 . A A . 2 SER HB2 1 1
4 6254 1 1 6 SER HB3 H 116.361 -13.447 -12.254 1.00 . A A . 2 SER HB3 1 1
4 6255 1 1 6 SER HG H 116.217 -11.331 -12.063 1.00 . A A . 2 SER HG 1 1
4 6256 1 1 6 SER N N 116.074 -12.077 -14.601 1.00 . A A . 2 SER N 1 1
4 6257 1 1 6 SER O O 113.354 -11.725 -14.664 1.00 . A A . 2 SER O 1 1
4 6258 1 1 6 SER OG O 115.322 -11.674 -12.112 1.00 . A A . 2 SER OG 1 1
4 6259 1 1 7 VAL C C 110.615 -13.884 -13.449 1.00 . A A . 3 VAL C 1 1
4 6260 1 1 7 VAL CA C 111.467 -13.644 -14.693 1.00 . A A . 3 VAL CA 1 1
4 6261 1 1 7 VAL CB C 111.150 -14.668 -15.768 1.00 . A A . 3 VAL CB 1 1
4 6262 1 1 7 VAL CG1 C 109.708 -14.481 -16.246 1.00 . A A . 3 VAL CG1 1 1
4 6263 1 1 7 VAL CG2 C 112.108 -14.488 -16.948 1.00 . A A . 3 VAL CG2 1 1
4 6264 1 1 7 VAL H H 113.219 -14.743 -14.126 1.00 . A A . 3 VAL H 1 1
4 6265 1 1 7 VAL HA H 111.308 -12.661 -15.076 1.00 . A A . 3 VAL HA 1 1
4 6266 1 1 7 VAL HB H 111.266 -15.646 -15.355 1.00 . A A . 3 VAL HB 1 1
4 6267 1 1 7 VAL HG11 H 109.143 -13.958 -15.488 1.00 . A A . 3 VAL HG11 1 1
4 6268 1 1 7 VAL HG12 H 109.261 -15.447 -16.427 1.00 . A A . 3 VAL HG12 1 1
4 6269 1 1 7 VAL HG13 H 109.704 -13.905 -17.159 1.00 . A A . 3 VAL HG13 1 1
4 6270 1 1 7 VAL HG21 H 113.118 -14.388 -16.580 1.00 . A A . 3 VAL HG21 1 1
4 6271 1 1 7 VAL HG22 H 111.836 -13.600 -17.500 1.00 . A A . 3 VAL HG22 1 1
4 6272 1 1 7 VAL HG23 H 112.044 -15.349 -17.597 1.00 . A A . 3 VAL HG23 1 1
4 6273 1 1 7 VAL N N 112.901 -13.853 -14.365 1.00 . A A . 3 VAL N 1 1
4 6274 1 1 7 VAL O O 110.394 -15.006 -13.038 1.00 . A A . 3 VAL O 1 1
4 6275 1 1 8 THR C C 107.979 -13.671 -11.959 1.00 . A A . 4 THR C 1 1
4 6276 1 1 8 THR CA C 109.306 -12.992 -11.620 1.00 . A A . 4 THR CA 1 1
4 6277 1 1 8 THR CB C 109.049 -11.569 -11.126 1.00 . A A . 4 THR CB 1 1
4 6278 1 1 8 THR CG2 C 110.355 -10.950 -10.624 1.00 . A A . 4 THR CG2 1 1
4 6279 1 1 8 THR H H 110.342 -11.944 -13.193 1.00 . A A . 4 THR H 1 1
4 6280 1 1 8 THR HA H 109.837 -13.552 -10.869 1.00 . A A . 4 THR HA 1 1
4 6281 1 1 8 THR HB H 108.332 -11.598 -10.318 1.00 . A A . 4 THR HB 1 1
4 6282 1 1 8 THR HG1 H 107.603 -10.618 -12.015 1.00 . A A . 4 THR HG1 1 1
4 6283 1 1 8 THR HG21 H 110.469 -11.154 -9.571 1.00 . A A . 4 THR HG21 1 1
4 6284 1 1 8 THR HG22 H 110.331 -9.882 -10.783 1.00 . A A . 4 THR HG22 1 1
4 6285 1 1 8 THR HG23 H 111.187 -11.376 -11.165 1.00 . A A . 4 THR HG23 1 1
4 6286 1 1 8 THR N N 110.141 -12.836 -12.845 1.00 . A A . 4 THR N 1 1
4 6287 1 1 8 THR O O 107.337 -13.349 -12.939 1.00 . A A . 4 THR O 1 1
4 6288 1 1 8 THR OG1 O 108.531 -10.786 -12.193 1.00 . A A . 4 THR OG1 1 1
4 6289 1 1 9 VAL C C 105.107 -14.316 -11.111 1.00 . A A . 5 VAL C 1 1
4 6290 1 1 9 VAL CA C 106.262 -15.279 -11.418 1.00 . A A . 5 VAL CA 1 1
4 6291 1 1 9 VAL CB C 106.196 -16.580 -10.548 1.00 . A A . 5 VAL CB 1 1
4 6292 1 1 9 VAL CG1 C 107.242 -16.616 -9.425 1.00 . A A . 5 VAL CG1 1 1
4 6293 1 1 9 VAL CG2 C 104.817 -16.747 -9.903 1.00 . A A . 5 VAL CG2 1 1
4 6294 1 1 9 VAL H H 108.079 -14.831 -10.365 1.00 . A A . 5 VAL H 1 1
4 6295 1 1 9 VAL HA H 106.223 -15.553 -12.460 1.00 . A A . 5 VAL HA 1 1
4 6296 1 1 9 VAL HB H 106.370 -17.410 -11.200 1.00 . A A . 5 VAL HB 1 1
4 6297 1 1 9 VAL HG11 H 107.051 -17.462 -8.782 1.00 . A A . 5 VAL HG11 1 1
4 6298 1 1 9 VAL HG12 H 107.183 -15.705 -8.849 1.00 . A A . 5 VAL HG12 1 1
4 6299 1 1 9 VAL HG13 H 108.228 -16.706 -9.856 1.00 . A A . 5 VAL HG13 1 1
4 6300 1 1 9 VAL HG21 H 104.054 -16.447 -10.605 1.00 . A A . 5 VAL HG21 1 1
4 6301 1 1 9 VAL HG22 H 104.759 -16.123 -9.023 1.00 . A A . 5 VAL HG22 1 1
4 6302 1 1 9 VAL HG23 H 104.672 -17.778 -9.626 1.00 . A A . 5 VAL HG23 1 1
4 6303 1 1 9 VAL N N 107.556 -14.597 -11.146 1.00 . A A . 5 VAL N 1 1
4 6304 1 1 9 VAL O O 105.213 -13.474 -10.242 1.00 . A A . 5 VAL O 1 1
4 6305 1 1 10 PRO C C 102.018 -14.089 -10.450 1.00 . A A . 6 PRO C 1 1
4 6306 1 1 10 PRO CA C 102.853 -13.623 -11.645 1.00 . A A . 6 PRO CA 1 1
4 6307 1 1 10 PRO CB C 102.064 -13.807 -12.930 1.00 . A A . 6 PRO CB 1 1
4 6308 1 1 10 PRO CD C 103.832 -15.467 -12.915 1.00 . A A . 6 PRO CD 1 1
4 6309 1 1 10 PRO CG C 102.468 -15.145 -13.466 1.00 . A A . 6 PRO CG 1 1
4 6310 1 1 10 PRO HA H 103.141 -12.592 -11.535 1.00 . A A . 6 PRO HA 1 1
4 6311 1 1 10 PRO HB2 H 101.006 -13.794 -12.718 1.00 . A A . 6 PRO HB2 1 1
4 6312 1 1 10 PRO HB3 H 102.320 -13.037 -13.636 1.00 . A A . 6 PRO HB3 1 1
4 6313 1 1 10 PRO HD2 H 103.849 -16.474 -12.521 1.00 . A A . 6 PRO HD2 1 1
4 6314 1 1 10 PRO HD3 H 104.586 -15.345 -13.677 1.00 . A A . 6 PRO HD3 1 1
4 6315 1 1 10 PRO HG2 H 101.756 -15.895 -13.149 1.00 . A A . 6 PRO HG2 1 1
4 6316 1 1 10 PRO HG3 H 102.511 -15.111 -14.543 1.00 . A A . 6 PRO HG3 1 1
4 6317 1 1 10 PRO N N 104.036 -14.482 -11.842 1.00 . A A . 6 PRO N 1 1
4 6318 1 1 10 PRO O O 102.448 -14.877 -9.632 1.00 . A A . 6 PRO O 1 1
4 6319 1 1 11 HIS C C 98.656 -13.058 -9.341 1.00 . A A . 7 HIS C 1 1
4 6320 1 1 11 HIS CA C 99.889 -13.962 -9.251 1.00 . A A . 7 HIS CA 1 1
4 6321 1 1 11 HIS CB C 100.643 -13.733 -7.924 1.00 . A A . 7 HIS CB 1 1
4 6322 1 1 11 HIS CD2 C 101.285 -11.196 -8.208 1.00 . A A . 7 HIS CD2 1 1
4 6323 1 1 11 HIS CE1 C 103.434 -11.396 -8.030 1.00 . A A . 7 HIS CE1 1 1
4 6324 1 1 11 HIS CG C 101.545 -12.529 -8.015 1.00 . A A . 7 HIS CG 1 1
4 6325 1 1 11 HIS H H 100.510 -12.960 -11.048 1.00 . A A . 7 HIS H 1 1
4 6326 1 1 11 HIS HA H 99.598 -14.998 -9.339 1.00 . A A . 7 HIS HA 1 1
4 6327 1 1 11 HIS HB2 H 99.928 -13.579 -7.131 1.00 . A A . 7 HIS HB2 1 1
4 6328 1 1 11 HIS HB3 H 101.238 -14.607 -7.700 1.00 . A A . 7 HIS HB3 1 1
4 6329 1 1 11 HIS HD1 H 103.432 -13.458 -7.761 1.00 . A A . 7 HIS HD1 1 1
4 6330 1 1 11 HIS HD2 H 100.303 -10.764 -8.331 1.00 . A A . 7 HIS HD2 1 1
4 6331 1 1 11 HIS HE1 H 104.489 -11.168 -7.985 1.00 . A A . 7 HIS HE1 1 1
4 6332 1 1 11 HIS N N 100.816 -13.592 -10.364 1.00 . A A . 7 HIS N 1 1
4 6333 1 1 11 HIS ND1 N 102.923 -12.633 -7.905 1.00 . A A . 7 HIS ND1 1 1
4 6334 1 1 11 HIS NE2 N 102.478 -10.484 -8.217 1.00 . A A . 7 HIS NE2 1 1
4 6335 1 1 11 HIS O O 98.586 -12.040 -8.684 1.00 . A A . 7 HIS O 1 1
4 6336 1 1 12 PRO C C 95.620 -12.603 -9.139 1.00 . A A . 8 PRO C 1 1
4 6337 1 1 12 PRO CA C 96.499 -12.645 -10.394 1.00 . A A . 8 PRO CA 1 1
4 6338 1 1 12 PRO CB C 95.797 -13.359 -11.548 1.00 . A A . 8 PRO CB 1 1
4 6339 1 1 12 PRO CD C 97.733 -14.668 -11.006 1.00 . A A . 8 PRO CD 1 1
4 6340 1 1 12 PRO CG C 96.319 -14.758 -11.506 1.00 . A A . 8 PRO CG 1 1
4 6341 1 1 12 PRO HA H 96.759 -11.644 -10.697 1.00 . A A . 8 PRO HA 1 1
4 6342 1 1 12 PRO HB2 H 94.726 -13.348 -11.401 1.00 . A A . 8 PRO HB2 1 1
4 6343 1 1 12 PRO HB3 H 96.055 -12.898 -12.489 1.00 . A A . 8 PRO HB3 1 1
4 6344 1 1 12 PRO HD2 H 97.980 -15.536 -10.409 1.00 . A A . 8 PRO HD2 1 1
4 6345 1 1 12 PRO HD3 H 98.422 -14.559 -11.829 1.00 . A A . 8 PRO HD3 1 1
4 6346 1 1 12 PRO HG2 H 95.722 -15.355 -10.833 1.00 . A A . 8 PRO HG2 1 1
4 6347 1 1 12 PRO HG3 H 96.310 -15.188 -12.495 1.00 . A A . 8 PRO HG3 1 1
4 6348 1 1 12 PRO N N 97.731 -13.450 -10.183 1.00 . A A . 8 PRO N 1 1
4 6349 1 1 12 PRO O O 94.475 -13.009 -9.154 1.00 . A A . 8 PRO O 1 1
4 6350 1 1 13 ASN C C 95.476 -10.553 -6.231 1.00 . A A . 9 ASN C 1 1
4 6351 1 1 13 ASN CA C 95.344 -11.970 -6.812 1.00 . A A . 9 ASN CA 1 1
4 6352 1 1 13 ASN CB C 95.939 -13.000 -5.854 1.00 . A A . 9 ASN CB 1 1
4 6353 1 1 13 ASN CG C 95.851 -14.394 -6.481 1.00 . A A . 9 ASN CG 1 1
4 6354 1 1 13 ASN H H 97.062 -11.743 -8.086 1.00 . A A . 9 ASN H 1 1
4 6355 1 1 13 ASN HA H 94.308 -12.202 -7.006 1.00 . A A . 9 ASN HA 1 1
4 6356 1 1 13 ASN HB2 H 96.973 -12.752 -5.659 1.00 . A A . 9 ASN HB2 1 1
4 6357 1 1 13 ASN HB3 H 95.385 -12.990 -4.926 1.00 . A A . 9 ASN HB3 1 1
4 6358 1 1 13 ASN HD21 H 97.541 -14.199 -7.503 1.00 . A A . 9 ASN HD21 1 1
4 6359 1 1 13 ASN HD22 H 96.740 -15.682 -7.702 1.00 . A A . 9 ASN HD22 1 1
4 6360 1 1 13 ASN N N 96.144 -12.082 -8.064 1.00 . A A . 9 ASN N 1 1
4 6361 1 1 13 ASN ND2 N 96.789 -14.791 -7.296 1.00 . A A . 9 ASN ND2 1 1
4 6362 1 1 13 ASN O O 94.939 -10.251 -5.186 1.00 . A A . 9 ASN O 1 1
4 6363 1 1 13 ASN OD1 O 94.919 -15.130 -6.225 1.00 . A A . 9 ASN OD1 1 1
4 6364 1 1 14 ILE C C 95.974 -7.296 -7.511 1.00 . A A . 10 ILE C 1 1
4 6365 1 1 14 ILE CA C 96.340 -8.286 -6.397 1.00 . A A . 10 ILE CA 1 1
4 6366 1 1 14 ILE CB C 97.819 -8.145 -6.006 1.00 . A A . 10 ILE CB 1 1
4 6367 1 1 14 ILE CD1 C 99.498 -8.603 -4.198 1.00 . A A . 10 ILE CD1 1 1
4 6368 1 1 14 ILE CG1 C 98.076 -8.896 -4.693 1.00 . A A . 10 ILE CG1 1 1
4 6369 1 1 14 ILE CG2 C 98.174 -6.658 -5.821 1.00 . A A . 10 ILE CG2 1 1
4 6370 1 1 14 ILE H H 96.607 -9.932 -7.746 1.00 . A A . 10 ILE H 1 1
4 6371 1 1 14 ILE HA H 95.715 -8.135 -5.534 1.00 . A A . 10 ILE HA 1 1
4 6372 1 1 14 ILE HB H 98.432 -8.565 -6.785 1.00 . A A . 10 ILE HB 1 1
4 6373 1 1 14 ILE HD11 H 99.705 -9.189 -3.315 1.00 . A A . 10 ILE HD11 1 1
4 6374 1 1 14 ILE HD12 H 99.587 -7.552 -3.960 1.00 . A A . 10 ILE HD12 1 1
4 6375 1 1 14 ILE HD13 H 100.209 -8.854 -4.971 1.00 . A A . 10 ILE HD13 1 1
4 6376 1 1 14 ILE HG12 H 97.362 -8.574 -3.950 1.00 . A A . 10 ILE HG12 1 1
4 6377 1 1 14 ILE HG13 H 97.967 -9.957 -4.859 1.00 . A A . 10 ILE HG13 1 1
4 6378 1 1 14 ILE HG21 H 98.024 -6.134 -6.753 1.00 . A A . 10 ILE HG21 1 1
4 6379 1 1 14 ILE HG22 H 99.207 -6.570 -5.521 1.00 . A A . 10 ILE HG22 1 1
4 6380 1 1 14 ILE HG23 H 97.539 -6.228 -5.060 1.00 . A A . 10 ILE HG23 1 1
4 6381 1 1 14 ILE N N 96.184 -9.678 -6.903 1.00 . A A . 10 ILE N 1 1
4 6382 1 1 14 ILE O O 96.351 -7.468 -8.653 1.00 . A A . 10 ILE O 1 1
4 6383 1 1 15 GLU C C 96.046 -4.284 -8.435 1.00 . A A . 11 GLU C 1 1
4 6384 1 1 15 GLU CA C 94.887 -5.263 -8.232 1.00 . A A . 11 GLU CA 1 1
4 6385 1 1 15 GLU CB C 93.664 -4.537 -7.670 1.00 . A A . 11 GLU CB 1 1
4 6386 1 1 15 GLU CD C 91.619 -3.260 -8.322 1.00 . A A . 11 GLU CD 1 1
4 6387 1 1 15 GLU CG C 93.015 -3.695 -8.770 1.00 . A A . 11 GLU CG 1 1
4 6388 1 1 15 GLU H H 94.968 -6.129 -6.261 1.00 . A A . 11 GLU H 1 1
4 6389 1 1 15 GLU HA H 94.636 -5.755 -9.158 1.00 . A A . 11 GLU HA 1 1
4 6390 1 1 15 GLU HB2 H 92.952 -5.263 -7.303 1.00 . A A . 11 GLU HB2 1 1
4 6391 1 1 15 GLU HB3 H 93.970 -3.892 -6.860 1.00 . A A . 11 GLU HB3 1 1
4 6392 1 1 15 GLU HG2 H 93.622 -2.821 -8.960 1.00 . A A . 11 GLU HG2 1 1
4 6393 1 1 15 GLU HG3 H 92.935 -4.281 -9.673 1.00 . A A . 11 GLU HG3 1 1
4 6394 1 1 15 GLU N N 95.257 -6.258 -7.188 1.00 . A A . 11 GLU N 1 1
4 6395 1 1 15 GLU O O 96.560 -3.712 -7.494 1.00 . A A . 11 GLU O 1 1
4 6396 1 1 15 GLU OE1 O 91.002 -4.000 -7.574 1.00 . A A . 11 GLU OE1 1 1
4 6397 1 1 15 GLU OE2 O 91.191 -2.194 -8.733 1.00 . A A . 11 GLU OE2 1 1
4 6398 1 1 16 GLU C C 97.086 -1.746 -10.141 1.00 . A A . 12 GLU C 1 1
4 6399 1 1 16 GLU CA C 97.608 -3.163 -9.908 1.00 . A A . 12 GLU CA 1 1
4 6400 1 1 16 GLU CB C 98.285 -3.697 -11.172 1.00 . A A . 12 GLU CB 1 1
4 6401 1 1 16 GLU CD C 100.620 -4.337 -11.789 1.00 . A A . 12 GLU CD 1 1
4 6402 1 1 16 GLU CG C 99.488 -4.559 -10.784 1.00 . A A . 12 GLU CG 1 1
4 6403 1 1 16 GLU H H 96.052 -4.571 -10.400 1.00 . A A . 12 GLU H 1 1
4 6404 1 1 16 GLU HA H 98.303 -3.180 -9.084 1.00 . A A . 12 GLU HA 1 1
4 6405 1 1 16 GLU HB2 H 97.579 -4.294 -11.732 1.00 . A A . 12 GLU HB2 1 1
4 6406 1 1 16 GLU HB3 H 98.618 -2.869 -11.779 1.00 . A A . 12 GLU HB3 1 1
4 6407 1 1 16 GLU HG2 H 99.825 -4.283 -9.795 1.00 . A A . 12 GLU HG2 1 1
4 6408 1 1 16 GLU HG3 H 99.203 -5.600 -10.791 1.00 . A A . 12 GLU HG3 1 1
4 6409 1 1 16 GLU N N 96.472 -4.095 -9.654 1.00 . A A . 12 GLU N 1 1
4 6410 1 1 16 GLU O O 96.213 -1.520 -10.956 1.00 . A A . 12 GLU O 1 1
4 6411 1 1 16 GLU OE1 O 100.487 -4.795 -12.912 1.00 . A A . 12 GLU OE1 1 1
4 6412 1 1 16 GLU OE2 O 101.601 -3.712 -11.419 1.00 . A A . 12 GLU OE2 1 1
4 6413 1 1 17 VAL C C 98.312 1.523 -9.969 1.00 . A A . 13 VAL C 1 1
4 6414 1 1 17 VAL CA C 97.138 0.613 -9.605 1.00 . A A . 13 VAL CA 1 1
4 6415 1 1 17 VAL CB C 96.553 1.022 -8.249 1.00 . A A . 13 VAL CB 1 1
4 6416 1 1 17 VAL CG1 C 95.813 2.351 -8.397 1.00 . A A . 13 VAL CG1 1 1
4 6417 1 1 17 VAL CG2 C 95.574 -0.050 -7.756 1.00 . A A . 13 VAL CG2 1 1
4 6418 1 1 17 VAL H H 98.310 -0.992 -8.772 1.00 . A A . 13 VAL H 1 1
4 6419 1 1 17 VAL HA H 96.374 0.661 -10.364 1.00 . A A . 13 VAL HA 1 1
4 6420 1 1 17 VAL HB H 97.354 1.136 -7.532 1.00 . A A . 13 VAL HB 1 1
4 6421 1 1 17 VAL HG11 H 94.858 2.289 -7.897 1.00 . A A . 13 VAL HG11 1 1
4 6422 1 1 17 VAL HG12 H 95.658 2.562 -9.445 1.00 . A A . 13 VAL HG12 1 1
4 6423 1 1 17 VAL HG13 H 96.400 3.141 -7.954 1.00 . A A . 13 VAL HG13 1 1
4 6424 1 1 17 VAL HG21 H 95.113 0.280 -6.837 1.00 . A A . 13 VAL HG21 1 1
4 6425 1 1 17 VAL HG22 H 96.109 -0.972 -7.579 1.00 . A A . 13 VAL HG22 1 1
4 6426 1 1 17 VAL HG23 H 94.813 -0.214 -8.504 1.00 . A A . 13 VAL HG23 1 1
4 6427 1 1 17 VAL N N 97.610 -0.789 -9.427 1.00 . A A . 13 VAL N 1 1
4 6428 1 1 17 VAL O O 99.451 1.238 -9.658 1.00 . A A . 13 VAL O 1 1
4 6429 1 1 18 ALA C C 99.087 4.799 -10.123 1.00 . A A . 14 ALA C 1 1
4 6430 1 1 18 ALA CA C 99.142 3.549 -10.998 1.00 . A A . 14 ALA CA 1 1
4 6431 1 1 18 ALA CB C 98.881 3.911 -12.457 1.00 . A A . 14 ALA CB 1 1
4 6432 1 1 18 ALA H H 97.116 2.833 -10.859 1.00 . A A . 14 ALA H 1 1
4 6433 1 1 18 ALA HA H 100.099 3.061 -10.903 1.00 . A A . 14 ALA HA 1 1
4 6434 1 1 18 ALA HB1 H 99.799 3.822 -13.019 1.00 . A A . 14 ALA HB1 1 1
4 6435 1 1 18 ALA HB2 H 98.521 4.928 -12.514 1.00 . A A . 14 ALA HB2 1 1
4 6436 1 1 18 ALA HB3 H 98.140 3.242 -12.866 1.00 . A A . 14 ALA HB3 1 1
4 6437 1 1 18 ALA N N 98.042 2.618 -10.621 1.00 . A A . 14 ALA N 1 1
4 6438 1 1 18 ALA O O 98.189 5.609 -10.236 1.00 . A A . 14 ALA O 1 1
4 6439 1 1 19 LEU C C 100.012 7.434 -9.220 1.00 . A A . 15 LEU C 1 1
4 6440 1 1 19 LEU CA C 100.035 6.163 -8.371 1.00 . A A . 15 LEU CA 1 1
4 6441 1 1 19 LEU CB C 101.331 6.076 -7.569 1.00 . A A . 15 LEU CB 1 1
4 6442 1 1 19 LEU CD1 C 100.246 6.129 -5.316 1.00 . A A . 15 LEU CD1 1 1
4 6443 1 1 19 LEU CD2 C 102.550 7.043 -5.620 1.00 . A A . 15 LEU CD2 1 1
4 6444 1 1 19 LEU CG C 101.179 6.874 -6.274 1.00 . A A . 15 LEU CG 1 1
4 6445 1 1 19 LEU H H 100.753 4.298 -9.177 1.00 . A A . 15 LEU H 1 1
4 6446 1 1 19 LEU HA H 99.187 6.139 -7.705 1.00 . A A . 15 LEU HA 1 1
4 6447 1 1 19 LEU HB2 H 101.540 5.042 -7.335 1.00 . A A . 15 LEU HB2 1 1
4 6448 1 1 19 LEU HB3 H 102.143 6.487 -8.149 1.00 . A A . 15 LEU HB3 1 1
4 6449 1 1 19 LEU HD11 H 100.779 5.894 -4.406 1.00 . A A . 15 LEU HD11 1 1
4 6450 1 1 19 LEU HD12 H 99.908 5.215 -5.782 1.00 . A A . 15 LEU HD12 1 1
4 6451 1 1 19 LEU HD13 H 99.395 6.752 -5.085 1.00 . A A . 15 LEU HD13 1 1
4 6452 1 1 19 LEU HD21 H 103.253 7.414 -6.351 1.00 . A A . 15 LEU HD21 1 1
4 6453 1 1 19 LEU HD22 H 102.890 6.089 -5.245 1.00 . A A . 15 LEU HD22 1 1
4 6454 1 1 19 LEU HD23 H 102.475 7.745 -4.804 1.00 . A A . 15 LEU HD23 1 1
4 6455 1 1 19 LEU HG H 100.762 7.846 -6.497 1.00 . A A . 15 LEU HG 1 1
4 6456 1 1 19 LEU N N 100.038 4.963 -9.251 1.00 . A A . 15 LEU N 1 1
4 6457 1 1 19 LEU O O 100.735 7.560 -10.188 1.00 . A A . 15 LEU O 1 1
4 6458 1 1 20 SER C C 99.081 10.847 -8.723 1.00 . A A . 16 SER C 1 1
4 6459 1 1 20 SER CA C 99.114 9.637 -9.659 1.00 . A A . 16 SER CA 1 1
4 6460 1 1 20 SER CB C 97.813 9.533 -10.454 1.00 . A A . 16 SER CB 1 1
4 6461 1 1 20 SER H H 98.608 8.256 -8.083 1.00 . A A . 16 SER H 1 1
4 6462 1 1 20 SER HA H 99.953 9.704 -10.334 1.00 . A A . 16 SER HA 1 1
4 6463 1 1 20 SER HB2 H 97.853 10.197 -11.302 1.00 . A A . 16 SER HB2 1 1
4 6464 1 1 20 SER HB3 H 97.685 8.514 -10.801 1.00 . A A . 16 SER HB3 1 1
4 6465 1 1 20 SER HG H 96.201 9.116 -9.448 1.00 . A A . 16 SER HG 1 1
4 6466 1 1 20 SER N N 99.184 8.377 -8.868 1.00 . A A . 16 SER N 1 1
4 6467 1 1 20 SER O O 98.960 10.711 -7.521 1.00 . A A . 16 SER O 1 1
4 6468 1 1 20 SER OG O 96.722 9.903 -9.620 1.00 . A A . 16 SER OG 1 1
4 6469 1 1 21 THR C C 97.770 13.436 -7.797 1.00 . A A . 17 THR C 1 1
4 6470 1 1 21 THR CA C 99.165 13.246 -8.399 1.00 . A A . 17 THR CA 1 1
4 6471 1 1 21 THR CB C 99.510 14.406 -9.334 1.00 . A A . 17 THR CB 1 1
4 6472 1 1 21 THR CG2 C 101.029 14.533 -9.451 1.00 . A A . 17 THR CG2 1 1
4 6473 1 1 21 THR H H 99.288 12.120 -10.232 1.00 . A A . 17 THR H 1 1
4 6474 1 1 21 THR HA H 99.905 13.169 -7.619 1.00 . A A . 17 THR HA 1 1
4 6475 1 1 21 THR HB H 99.106 15.323 -8.934 1.00 . A A . 17 THR HB 1 1
4 6476 1 1 21 THR HG1 H 98.115 14.631 -10.671 1.00 . A A . 17 THR HG1 1 1
4 6477 1 1 21 THR HG21 H 101.365 14.029 -10.345 1.00 . A A . 17 THR HG21 1 1
4 6478 1 1 21 THR HG22 H 101.496 14.083 -8.587 1.00 . A A . 17 THR HG22 1 1
4 6479 1 1 21 THR HG23 H 101.300 15.577 -9.503 1.00 . A A . 17 THR HG23 1 1
4 6480 1 1 21 THR N N 99.190 12.030 -9.262 1.00 . A A . 17 THR N 1 1
4 6481 1 1 21 THR O O 97.050 14.348 -8.151 1.00 . A A . 17 THR O 1 1
4 6482 1 1 21 THR OG1 O 98.950 14.161 -10.617 1.00 . A A . 17 THR OG1 1 1
4 6483 1 1 22 THR C C 96.108 12.396 -4.771 1.00 . A A . 18 THR C 1 1
4 6484 1 1 22 THR CA C 96.036 12.711 -6.264 1.00 . A A . 18 THR CA 1 1
4 6485 1 1 22 THR CB C 95.172 11.667 -6.965 1.00 . A A . 18 THR CB 1 1
4 6486 1 1 22 THR CG2 C 93.698 11.973 -6.701 1.00 . A A . 18 THR CG2 1 1
4 6487 1 1 22 THR H H 97.982 11.853 -6.619 1.00 . A A . 18 THR H 1 1
4 6488 1 1 22 THR HA H 95.633 13.697 -6.428 1.00 . A A . 18 THR HA 1 1
4 6489 1 1 22 THR HB H 95.408 10.685 -6.573 1.00 . A A . 18 THR HB 1 1
4 6490 1 1 22 THR HG1 H 95.585 10.799 -8.655 1.00 . A A . 18 THR HG1 1 1
4 6491 1 1 22 THR HG21 H 93.434 12.907 -7.175 1.00 . A A . 18 THR HG21 1 1
4 6492 1 1 22 THR HG22 H 93.532 12.052 -5.637 1.00 . A A . 18 THR HG22 1 1
4 6493 1 1 22 THR HG23 H 93.086 11.180 -7.104 1.00 . A A . 18 THR HG23 1 1
4 6494 1 1 22 THR N N 97.385 12.581 -6.889 1.00 . A A . 18 THR N 1 1
4 6495 1 1 22 THR O O 96.335 11.270 -4.383 1.00 . A A . 18 THR O 1 1
4 6496 1 1 22 THR OG1 O 95.427 11.699 -8.362 1.00 . A A . 18 THR OG1 1 1
4 6497 1 1 23 GLY C C 96.619 14.229 -1.718 1.00 . A A . 19 GLY C 1 1
4 6498 1 1 23 GLY CA C 95.957 13.078 -2.467 1.00 . A A . 19 GLY CA 1 1
4 6499 1 1 23 GLY H H 95.708 14.271 -4.248 1.00 . A A . 19 GLY H 1 1
4 6500 1 1 23 GLY HA2 H 94.954 12.933 -2.091 1.00 . A A . 19 GLY HA2 1 1
4 6501 1 1 23 GLY HA3 H 96.533 12.181 -2.308 1.00 . A A . 19 GLY HA3 1 1
4 6502 1 1 23 GLY N N 95.904 13.366 -3.926 1.00 . A A . 19 GLY N 1 1
4 6503 1 1 23 GLY O O 96.756 15.325 -2.226 1.00 . A A . 19 GLY O 1 1
4 6504 1 1 24 GLU C C 99.120 14.643 0.657 1.00 . A A . 20 GLU C 1 1
4 6505 1 1 24 GLU CA C 97.694 15.051 0.291 1.00 . A A . 20 GLU CA 1 1
4 6506 1 1 24 GLU CB C 96.853 15.193 1.558 1.00 . A A . 20 GLU CB 1 1
4 6507 1 1 24 GLU CD C 94.941 16.799 1.708 1.00 . A A . 20 GLU CD 1 1
4 6508 1 1 24 GLU CG C 95.389 15.432 1.184 1.00 . A A . 20 GLU CG 1 1
4 6509 1 1 24 GLU H H 96.911 13.085 -0.123 1.00 . A A . 20 GLU H 1 1
4 6510 1 1 24 GLU HA H 97.696 15.981 -0.254 1.00 . A A . 20 GLU HA 1 1
4 6511 1 1 24 GLU HB2 H 96.935 14.288 2.143 1.00 . A A . 20 GLU HB2 1 1
4 6512 1 1 24 GLU HB3 H 97.218 16.029 2.137 1.00 . A A . 20 GLU HB3 1 1
4 6513 1 1 24 GLU HG2 H 95.285 15.407 0.109 1.00 . A A . 20 GLU HG2 1 1
4 6514 1 1 24 GLU HG3 H 94.774 14.661 1.623 1.00 . A A . 20 GLU HG3 1 1
4 6515 1 1 24 GLU N N 97.034 13.980 -0.507 1.00 . A A . 20 GLU N 1 1
4 6516 1 1 24 GLU O O 99.954 15.481 0.941 1.00 . A A . 20 GLU O 1 1
4 6517 1 1 24 GLU OE1 O 95.777 17.683 1.789 1.00 . A A . 20 GLU OE1 1 1
4 6518 1 1 24 GLU OE2 O 93.769 16.937 2.019 1.00 . A A . 20 GLU OE2 1 1
4 6519 1 1 25 ILE C C 101.639 12.717 -0.247 1.00 . A A . 21 ILE C 1 1
4 6520 1 1 25 ILE CA C 100.806 12.957 1.023 1.00 . A A . 21 ILE CA 1 1
4 6521 1 1 25 ILE CB C 100.658 11.679 1.858 1.00 . A A . 21 ILE CB 1 1
4 6522 1 1 25 ILE CD1 C 101.880 9.945 3.135 1.00 . A A . 21 ILE CD1 1 1
4 6523 1 1 25 ILE CG1 C 102.035 11.082 2.133 1.00 . A A . 21 ILE CG1 1 1
4 6524 1 1 25 ILE CG2 C 99.812 10.650 1.126 1.00 . A A . 21 ILE CG2 1 1
4 6525 1 1 25 ILE H H 98.741 12.692 0.431 1.00 . A A . 21 ILE H 1 1
4 6526 1 1 25 ILE HA H 101.264 13.720 1.628 1.00 . A A . 21 ILE HA 1 1
4 6527 1 1 25 ILE HB H 100.182 11.920 2.795 1.00 . A A . 21 ILE HB 1 1
4 6528 1 1 25 ILE HD11 H 102.616 9.184 2.933 1.00 . A A . 21 ILE HD11 1 1
4 6529 1 1 25 ILE HD12 H 100.889 9.523 3.043 1.00 . A A . 21 ILE HD12 1 1
4 6530 1 1 25 ILE HD13 H 102.017 10.327 4.134 1.00 . A A . 21 ILE HD13 1 1
4 6531 1 1 25 ILE HG12 H 102.456 10.703 1.213 1.00 . A A . 21 ILE HG12 1 1
4 6532 1 1 25 ILE HG13 H 102.685 11.838 2.545 1.00 . A A . 21 ILE HG13 1 1
4 6533 1 1 25 ILE HG21 H 99.828 10.860 0.074 1.00 . A A . 21 ILE HG21 1 1
4 6534 1 1 25 ILE HG22 H 98.795 10.697 1.487 1.00 . A A . 21 ILE HG22 1 1
4 6535 1 1 25 ILE HG23 H 100.212 9.664 1.306 1.00 . A A . 21 ILE HG23 1 1
4 6536 1 1 25 ILE N N 99.420 13.368 0.662 1.00 . A A . 21 ILE N 1 1
4 6537 1 1 25 ILE O O 101.453 11.736 -0.937 1.00 . A A . 21 ILE O 1 1
4 6538 1 1 26 PRO C C 104.290 12.255 -1.600 1.00 . A A . 22 PRO C 1 1
4 6539 1 1 26 PRO CA C 103.406 13.497 -1.720 1.00 . A A . 22 PRO CA 1 1
4 6540 1 1 26 PRO CB C 104.225 14.789 -1.718 1.00 . A A . 22 PRO CB 1 1
4 6541 1 1 26 PRO CD C 102.860 14.841 0.248 1.00 . A A . 22 PRO CD 1 1
4 6542 1 1 26 PRO CG C 104.204 15.245 -0.297 1.00 . A A . 22 PRO CG 1 1
4 6543 1 1 26 PRO HA H 102.803 13.446 -2.612 1.00 . A A . 22 PRO HA 1 1
4 6544 1 1 26 PRO HB2 H 105.239 14.591 -2.040 1.00 . A A . 22 PRO HB2 1 1
4 6545 1 1 26 PRO HB3 H 103.764 15.530 -2.352 1.00 . A A . 22 PRO HB3 1 1
4 6546 1 1 26 PRO HD2 H 102.928 14.625 1.303 1.00 . A A . 22 PRO HD2 1 1
4 6547 1 1 26 PRO HD3 H 102.118 15.604 0.061 1.00 . A A . 22 PRO HD3 1 1
4 6548 1 1 26 PRO HG2 H 104.997 14.762 0.259 1.00 . A A . 22 PRO HG2 1 1
4 6549 1 1 26 PRO HG3 H 104.312 16.317 -0.247 1.00 . A A . 22 PRO HG3 1 1
4 6550 1 1 26 PRO N N 102.543 13.628 -0.518 1.00 . A A . 22 PRO N 1 1
4 6551 1 1 26 PRO O O 104.519 11.749 -0.520 1.00 . A A . 22 PRO O 1 1
4 6552 1 1 27 PHE C C 106.244 10.212 -4.001 1.00 . A A . 23 PHE C 1 1
4 6553 1 1 27 PHE CA C 105.602 10.512 -2.637 1.00 . A A . 23 PHE CA 1 1
4 6554 1 1 27 PHE CB C 104.609 9.416 -2.248 1.00 . A A . 23 PHE CB 1 1
4 6555 1 1 27 PHE CD1 C 106.221 7.780 -1.215 1.00 . A A . 23 PHE CD1 1 1
4 6556 1 1 27 PHE CD2 C 105.020 7.125 -3.215 1.00 . A A . 23 PHE CD2 1 1
4 6557 1 1 27 PHE CE1 C 106.858 6.534 -1.190 1.00 . A A . 23 PHE CE1 1 1
4 6558 1 1 27 PHE CE2 C 105.657 5.880 -3.191 1.00 . A A . 23 PHE CE2 1 1
4 6559 1 1 27 PHE CG C 105.302 8.075 -2.227 1.00 . A A . 23 PHE CG 1 1
4 6560 1 1 27 PHE CZ C 106.576 5.584 -2.178 1.00 . A A . 23 PHE CZ 1 1
4 6561 1 1 27 PHE H H 104.553 12.148 -3.567 1.00 . A A . 23 PHE H 1 1
4 6562 1 1 27 PHE HA H 106.359 10.609 -1.875 1.00 . A A . 23 PHE HA 1 1
4 6563 1 1 27 PHE HB2 H 104.212 9.628 -1.266 1.00 . A A . 23 PHE HB2 1 1
4 6564 1 1 27 PHE HB3 H 103.799 9.395 -2.965 1.00 . A A . 23 PHE HB3 1 1
4 6565 1 1 27 PHE HD1 H 106.439 8.513 -0.453 1.00 . A A . 23 PHE HD1 1 1
4 6566 1 1 27 PHE HD2 H 104.312 7.354 -3.995 1.00 . A A . 23 PHE HD2 1 1
4 6567 1 1 27 PHE HE1 H 107.567 6.306 -0.409 1.00 . A A . 23 PHE HE1 1 1
4 6568 1 1 27 PHE HE2 H 105.439 5.147 -3.954 1.00 . A A . 23 PHE HE2 1 1
4 6569 1 1 27 PHE HZ H 107.067 4.622 -2.158 1.00 . A A . 23 PHE HZ 1 1
4 6570 1 1 27 PHE N N 104.764 11.740 -2.702 1.00 . A A . 23 PHE N 1 1
4 6571 1 1 27 PHE O O 105.660 9.565 -4.839 1.00 . A A . 23 PHE O 1 1
4 6572 1 1 28 TYR C C 107.386 11.013 -6.690 1.00 . A A . 24 TYR C 1 1
4 6573 1 1 28 TYR CA C 108.162 10.430 -5.507 1.00 . A A . 24 TYR CA 1 1
4 6574 1 1 28 TYR CB C 108.285 8.907 -5.628 1.00 . A A . 24 TYR CB 1 1
4 6575 1 1 28 TYR CD1 C 110.207 9.029 -3.993 1.00 . A A . 24 TYR CD1 1 1
4 6576 1 1 28 TYR CD2 C 108.627 7.199 -3.808 1.00 . A A . 24 TYR CD2 1 1
4 6577 1 1 28 TYR CE1 C 110.920 8.525 -2.900 1.00 . A A . 24 TYR CE1 1 1
4 6578 1 1 28 TYR CE2 C 109.341 6.694 -2.715 1.00 . A A . 24 TYR CE2 1 1
4 6579 1 1 28 TYR CG C 109.058 8.367 -4.447 1.00 . A A . 24 TYR CG 1 1
4 6580 1 1 28 TYR CZ C 110.487 7.356 -2.261 1.00 . A A . 24 TYR CZ 1 1
4 6581 1 1 28 TYR H H 107.886 11.191 -3.511 1.00 . A A . 24 TYR H 1 1
4 6582 1 1 28 TYR HA H 109.144 10.868 -5.468 1.00 . A A . 24 TYR HA 1 1
4 6583 1 1 28 TYR HB2 H 107.301 8.463 -5.646 1.00 . A A . 24 TYR HB2 1 1
4 6584 1 1 28 TYR HB3 H 108.807 8.660 -6.541 1.00 . A A . 24 TYR HB3 1 1
4 6585 1 1 28 TYR HD1 H 110.541 9.931 -4.486 1.00 . A A . 24 TYR HD1 1 1
4 6586 1 1 28 TYR HD2 H 107.742 6.688 -4.157 1.00 . A A . 24 TYR HD2 1 1
4 6587 1 1 28 TYR HE1 H 111.804 9.036 -2.549 1.00 . A A . 24 TYR HE1 1 1
4 6588 1 1 28 TYR HE2 H 109.006 5.794 -2.222 1.00 . A A . 24 TYR HE2 1 1
4 6589 1 1 28 TYR HH H 111.663 7.582 -0.773 1.00 . A A . 24 TYR HH 1 1
4 6590 1 1 28 TYR N N 107.446 10.677 -4.212 1.00 . A A . 24 TYR N 1 1
4 6591 1 1 28 TYR O O 106.865 10.294 -7.521 1.00 . A A . 24 TYR O 1 1
4 6592 1 1 28 TYR OH O 111.190 6.855 -1.184 1.00 . A A . 24 TYR OH 1 1
4 6593 1 1 29 GLY C C 105.134 12.451 -7.960 1.00 . A A . 25 GLY C 1 1
4 6594 1 1 29 GLY CA C 106.576 12.964 -7.899 1.00 . A A . 25 GLY CA 1 1
4 6595 1 1 29 GLY H H 107.743 12.871 -6.090 1.00 . A A . 25 GLY H 1 1
4 6596 1 1 29 GLY HA2 H 106.569 14.034 -7.751 1.00 . A A . 25 GLY HA2 1 1
4 6597 1 1 29 GLY HA3 H 107.074 12.735 -8.829 1.00 . A A . 25 GLY HA3 1 1
4 6598 1 1 29 GLY N N 107.311 12.316 -6.772 1.00 . A A . 25 GLY N 1 1
4 6599 1 1 29 GLY O O 104.445 12.633 -8.944 1.00 . A A . 25 GLY O 1 1
4 6600 1 1 30 LYS C C 102.570 11.741 -5.639 1.00 . A A . 26 LYS C 1 1
4 6601 1 1 30 LYS CA C 103.270 11.306 -6.924 1.00 . A A . 26 LYS CA 1 1
4 6602 1 1 30 LYS CB C 103.405 9.785 -6.982 1.00 . A A . 26 LYS CB 1 1
4 6603 1 1 30 LYS CD C 102.820 9.244 -9.355 1.00 . A A . 26 LYS CD 1 1
4 6604 1 1 30 LYS CE C 103.000 10.285 -10.462 1.00 . A A . 26 LYS CE 1 1
4 6605 1 1 30 LYS CG C 103.964 9.370 -8.345 1.00 . A A . 26 LYS CG 1 1
4 6606 1 1 30 LYS H H 105.226 11.686 -6.128 1.00 . A A . 26 LYS H 1 1
4 6607 1 1 30 LYS HA H 102.736 11.666 -7.789 1.00 . A A . 26 LYS HA 1 1
4 6608 1 1 30 LYS HB2 H 104.073 9.456 -6.205 1.00 . A A . 26 LYS HB2 1 1
4 6609 1 1 30 LYS HB3 H 102.438 9.332 -6.837 1.00 . A A . 26 LYS HB3 1 1
4 6610 1 1 30 LYS HD2 H 102.829 8.252 -9.785 1.00 . A A . 26 LYS HD2 1 1
4 6611 1 1 30 LYS HD3 H 101.878 9.411 -8.856 1.00 . A A . 26 LYS HD3 1 1
4 6612 1 1 30 LYS HE2 H 102.408 11.164 -10.249 1.00 . A A . 26 LYS HE2 1 1
4 6613 1 1 30 LYS HE3 H 104.042 10.546 -10.567 1.00 . A A . 26 LYS HE3 1 1
4 6614 1 1 30 LYS HG2 H 104.666 10.116 -8.687 1.00 . A A . 26 LYS HG2 1 1
4 6615 1 1 30 LYS HG3 H 104.466 8.419 -8.253 1.00 . A A . 26 LYS HG3 1 1
4 6616 1 1 30 LYS HZ1 H 102.868 8.640 -11.731 1.00 . A A . 26 LYS HZ1 1 1
4 6617 1 1 30 LYS HZ2 H 102.861 10.138 -12.534 1.00 . A A . 26 LYS HZ2 1 1
4 6618 1 1 30 LYS HZ3 H 101.475 9.608 -11.706 1.00 . A A . 26 LYS HZ3 1 1
4 6619 1 1 30 LYS N N 104.666 11.818 -6.919 1.00 . A A . 26 LYS N 1 1
4 6620 1 1 30 LYS NZ N 102.514 9.617 -11.702 1.00 . A A . 26 LYS NZ 1 1
4 6621 1 1 30 LYS O O 103.208 12.004 -4.641 1.00 . A A . 26 LYS O 1 1
4 6622 1 1 31 ALA C C 99.699 11.076 -3.911 1.00 . A A . 27 ALA C 1 1
4 6623 1 1 31 ALA CA C 100.561 12.229 -4.405 1.00 . A A . 27 ALA CA 1 1
4 6624 1 1 31 ALA CB C 99.696 13.415 -4.815 1.00 . A A . 27 ALA CB 1 1
4 6625 1 1 31 ALA H H 100.763 11.593 -6.451 1.00 . A A . 27 ALA H 1 1
4 6626 1 1 31 ALA HA H 101.266 12.529 -3.645 1.00 . A A . 27 ALA HA 1 1
4 6627 1 1 31 ALA HB1 H 100.303 14.306 -4.851 1.00 . A A . 27 ALA HB1 1 1
4 6628 1 1 31 ALA HB2 H 98.903 13.546 -4.095 1.00 . A A . 27 ALA HB2 1 1
4 6629 1 1 31 ALA HB3 H 99.272 13.228 -5.789 1.00 . A A . 27 ALA HB3 1 1
4 6630 1 1 31 ALA N N 101.272 11.817 -5.643 1.00 . A A . 27 ALA N 1 1
4 6631 1 1 31 ALA O O 98.690 10.746 -4.499 1.00 . A A . 27 ALA O 1 1
4 6632 1 1 32 ILE C C 97.970 9.794 -1.736 1.00 . A A . 28 ILE C 1 1
4 6633 1 1 32 ILE CA C 99.309 9.309 -2.324 1.00 . A A . 28 ILE CA 1 1
4 6634 1 1 32 ILE CB C 100.212 8.681 -1.237 1.00 . A A . 28 ILE CB 1 1
4 6635 1 1 32 ILE CD1 C 101.994 6.966 -0.810 1.00 . A A . 28 ILE CD1 1 1
4 6636 1 1 32 ILE CG1 C 101.169 7.676 -1.892 1.00 . A A . 28 ILE CG1 1 1
4 6637 1 1 32 ILE CG2 C 99.373 7.953 -0.170 1.00 . A A . 28 ILE CG2 1 1
4 6638 1 1 32 ILE H H 100.922 10.722 -2.393 1.00 . A A . 28 ILE H 1 1
4 6639 1 1 32 ILE HA H 99.137 8.591 -3.108 1.00 . A A . 28 ILE HA 1 1
4 6640 1 1 32 ILE HB H 100.790 9.460 -0.764 1.00 . A A . 28 ILE HB 1 1
4 6641 1 1 32 ILE HD11 H 102.028 7.582 0.078 1.00 . A A . 28 ILE HD11 1 1
4 6642 1 1 32 ILE HD12 H 102.997 6.800 -1.171 1.00 . A A . 28 ILE HD12 1 1
4 6643 1 1 32 ILE HD13 H 101.534 6.017 -0.571 1.00 . A A . 28 ILE HD13 1 1
4 6644 1 1 32 ILE HG12 H 100.598 6.945 -2.447 1.00 . A A . 28 ILE HG12 1 1
4 6645 1 1 32 ILE HG13 H 101.834 8.198 -2.563 1.00 . A A . 28 ILE HG13 1 1
4 6646 1 1 32 ILE HG21 H 98.685 8.650 0.285 1.00 . A A . 28 ILE HG21 1 1
4 6647 1 1 32 ILE HG22 H 100.029 7.551 0.588 1.00 . A A . 28 ILE HG22 1 1
4 6648 1 1 32 ILE HG23 H 98.821 7.150 -0.632 1.00 . A A . 28 ILE HG23 1 1
4 6649 1 1 32 ILE N N 100.096 10.451 -2.845 1.00 . A A . 28 ILE N 1 1
4 6650 1 1 32 ILE O O 97.939 10.444 -0.708 1.00 . A A . 28 ILE O 1 1
4 6651 1 1 33 PRO C C 95.398 8.918 -0.549 1.00 . A A . 29 PRO C 1 1
4 6652 1 1 33 PRO CA C 95.571 9.756 -1.813 1.00 . A A . 29 PRO CA 1 1
4 6653 1 1 33 PRO CB C 94.597 9.340 -2.915 1.00 . A A . 29 PRO CB 1 1
4 6654 1 1 33 PRO CD C 96.793 8.649 -3.619 1.00 . A A . 29 PRO CD 1 1
4 6655 1 1 33 PRO CG C 95.330 8.295 -3.695 1.00 . A A . 29 PRO CG 1 1
4 6656 1 1 33 PRO HA H 95.493 10.810 -1.598 1.00 . A A . 29 PRO HA 1 1
4 6657 1 1 33 PRO HB2 H 93.695 8.929 -2.482 1.00 . A A . 29 PRO HB2 1 1
4 6658 1 1 33 PRO HB3 H 94.363 10.180 -3.550 1.00 . A A . 29 PRO HB3 1 1
4 6659 1 1 33 PRO HD2 H 97.399 7.756 -3.580 1.00 . A A . 29 PRO HD2 1 1
4 6660 1 1 33 PRO HD3 H 97.081 9.267 -4.456 1.00 . A A . 29 PRO HD3 1 1
4 6661 1 1 33 PRO HG2 H 95.158 7.321 -3.260 1.00 . A A . 29 PRO HG2 1 1
4 6662 1 1 33 PRO HG3 H 95.006 8.305 -4.724 1.00 . A A . 29 PRO HG3 1 1
4 6663 1 1 33 PRO N N 96.894 9.411 -2.365 1.00 . A A . 29 PRO N 1 1
4 6664 1 1 33 PRO O O 95.654 7.730 -0.556 1.00 . A A . 29 PRO O 1 1
4 6665 1 1 34 LEU C C 93.952 7.516 1.579 1.00 . A A . 30 LEU C 1 1
4 6666 1 1 34 LEU CA C 94.892 8.706 1.796 1.00 . A A . 30 LEU CA 1 1
4 6667 1 1 34 LEU CB C 94.318 9.653 2.861 1.00 . A A . 30 LEU CB 1 1
4 6668 1 1 34 LEU CD1 C 94.930 11.216 4.707 1.00 . A A . 30 LEU CD1 1 1
4 6669 1 1 34 LEU CD2 C 96.760 10.062 3.478 1.00 . A A . 30 LEU CD2 1 1
4 6670 1 1 34 LEU CG C 95.362 10.688 3.340 1.00 . A A . 30 LEU CG 1 1
4 6671 1 1 34 LEU H H 94.839 10.475 0.557 1.00 . A A . 30 LEU H 1 1
4 6672 1 1 34 LEU HA H 95.865 8.353 2.100 1.00 . A A . 30 LEU HA 1 1
4 6673 1 1 34 LEU HB2 H 93.471 10.177 2.444 1.00 . A A . 30 LEU HB2 1 1
4 6674 1 1 34 LEU HB3 H 93.988 9.069 3.707 1.00 . A A . 30 LEU HB3 1 1
4 6675 1 1 34 LEU HD11 H 95.319 10.570 5.481 1.00 . A A . 30 LEU HD11 1 1
4 6676 1 1 34 LEU HD12 H 93.852 11.232 4.763 1.00 . A A . 30 LEU HD12 1 1
4 6677 1 1 34 LEU HD13 H 95.314 12.215 4.846 1.00 . A A . 30 LEU HD13 1 1
4 6678 1 1 34 LEU HD21 H 97.285 10.148 2.540 1.00 . A A . 30 LEU HD21 1 1
4 6679 1 1 34 LEU HD22 H 96.667 9.020 3.742 1.00 . A A . 30 LEU HD22 1 1
4 6680 1 1 34 LEU HD23 H 97.313 10.581 4.248 1.00 . A A . 30 LEU HD23 1 1
4 6681 1 1 34 LEU HG H 95.400 11.510 2.638 1.00 . A A . 30 LEU HG 1 1
4 6682 1 1 34 LEU N N 95.013 9.511 0.547 1.00 . A A . 30 LEU N 1 1
4 6683 1 1 34 LEU O O 93.977 6.562 2.324 1.00 . A A . 30 LEU O 1 1
4 6684 1 1 35 GLU C C 93.014 5.105 0.112 1.00 . A A . 31 GLU C 1 1
4 6685 1 1 35 GLU CA C 92.214 6.399 0.327 1.00 . A A . 31 GLU CA 1 1
4 6686 1 1 35 GLU CB C 91.430 6.764 -0.936 1.00 . A A . 31 GLU CB 1 1
4 6687 1 1 35 GLU CD C 92.253 5.626 -3.003 1.00 . A A . 31 GLU CD 1 1
4 6688 1 1 35 GLU CG C 92.386 6.872 -2.125 1.00 . A A . 31 GLU CG 1 1
4 6689 1 1 35 GLU H H 93.124 8.320 -0.039 1.00 . A A . 31 GLU H 1 1
4 6690 1 1 35 GLU HA H 91.537 6.285 1.158 1.00 . A A . 31 GLU HA 1 1
4 6691 1 1 35 GLU HB2 H 90.693 5.999 -1.134 1.00 . A A . 31 GLU HB2 1 1
4 6692 1 1 35 GLU HB3 H 90.933 7.711 -0.788 1.00 . A A . 31 GLU HB3 1 1
4 6693 1 1 35 GLU HG2 H 92.140 7.750 -2.705 1.00 . A A . 31 GLU HG2 1 1
4 6694 1 1 35 GLU HG3 H 93.401 6.951 -1.766 1.00 . A A . 31 GLU HG3 1 1
4 6695 1 1 35 GLU N N 93.134 7.549 0.564 1.00 . A A . 31 GLU N 1 1
4 6696 1 1 35 GLU O O 92.475 4.018 0.184 1.00 . A A . 31 GLU O 1 1
4 6697 1 1 35 GLU OE1 O 92.861 4.622 -2.668 1.00 . A A . 31 GLU OE1 1 1
4 6698 1 1 35 GLU OE2 O 91.547 5.696 -3.995 1.00 . A A . 31 GLU OE2 1 1
4 6699 1 1 36 VAL C C 95.745 3.493 0.928 1.00 . A A . 32 VAL C 1 1
4 6700 1 1 36 VAL CA C 95.104 3.971 -0.382 1.00 . A A . 32 VAL CA 1 1
4 6701 1 1 36 VAL CB C 96.191 4.369 -1.389 1.00 . A A . 32 VAL CB 1 1
4 6702 1 1 36 VAL CG1 C 95.548 5.005 -2.624 1.00 . A A . 32 VAL CG1 1 1
4 6703 1 1 36 VAL CG2 C 97.159 5.371 -0.745 1.00 . A A . 32 VAL CG2 1 1
4 6704 1 1 36 VAL H H 94.713 6.088 -0.220 1.00 . A A . 32 VAL H 1 1
4 6705 1 1 36 VAL HA H 94.488 3.191 -0.801 1.00 . A A . 32 VAL HA 1 1
4 6706 1 1 36 VAL HB H 96.737 3.486 -1.690 1.00 . A A . 32 VAL HB 1 1
4 6707 1 1 36 VAL HG11 H 95.132 4.231 -3.251 1.00 . A A . 32 VAL HG11 1 1
4 6708 1 1 36 VAL HG12 H 96.296 5.553 -3.177 1.00 . A A . 32 VAL HG12 1 1
4 6709 1 1 36 VAL HG13 H 94.763 5.679 -2.317 1.00 . A A . 32 VAL HG13 1 1
4 6710 1 1 36 VAL HG21 H 97.357 6.176 -1.435 1.00 . A A . 32 VAL HG21 1 1
4 6711 1 1 36 VAL HG22 H 98.085 4.870 -0.501 1.00 . A A . 32 VAL HG22 1 1
4 6712 1 1 36 VAL HG23 H 96.719 5.769 0.157 1.00 . A A . 32 VAL HG23 1 1
4 6713 1 1 36 VAL N N 94.291 5.207 -0.159 1.00 . A A . 32 VAL N 1 1
4 6714 1 1 36 VAL O O 96.061 2.330 1.083 1.00 . A A . 32 VAL O 1 1
4 6715 1 1 37 ILE C C 95.619 4.174 4.324 1.00 . A A . 33 ILE C 1 1
4 6716 1 1 37 ILE CA C 96.585 3.958 3.148 1.00 . A A . 33 ILE CA 1 1
4 6717 1 1 37 ILE CB C 97.839 4.830 3.278 1.00 . A A . 33 ILE CB 1 1
4 6718 1 1 37 ILE CD1 C 98.635 7.148 3.778 1.00 . A A . 33 ILE CD1 1 1
4 6719 1 1 37 ILE CG1 C 97.438 6.305 3.329 1.00 . A A . 33 ILE CG1 1 1
4 6720 1 1 37 ILE CG2 C 98.743 4.596 2.067 1.00 . A A . 33 ILE CG2 1 1
4 6721 1 1 37 ILE H H 95.699 5.314 1.725 1.00 . A A . 33 ILE H 1 1
4 6722 1 1 37 ILE HA H 96.872 2.926 3.090 1.00 . A A . 33 ILE HA 1 1
4 6723 1 1 37 ILE HB H 98.376 4.562 4.177 1.00 . A A . 33 ILE HB 1 1
4 6724 1 1 37 ILE HD11 H 98.487 8.174 3.473 1.00 . A A . 33 ILE HD11 1 1
4 6725 1 1 37 ILE HD12 H 99.537 6.765 3.324 1.00 . A A . 33 ILE HD12 1 1
4 6726 1 1 37 ILE HD13 H 98.725 7.102 4.853 1.00 . A A . 33 ILE HD13 1 1
4 6727 1 1 37 ILE HG12 H 97.123 6.624 2.347 1.00 . A A . 33 ILE HG12 1 1
4 6728 1 1 37 ILE HG13 H 96.627 6.434 4.026 1.00 . A A . 33 ILE HG13 1 1
4 6729 1 1 37 ILE HG21 H 99.122 5.543 1.713 1.00 . A A . 33 ILE HG21 1 1
4 6730 1 1 37 ILE HG22 H 98.175 4.119 1.284 1.00 . A A . 33 ILE HG22 1 1
4 6731 1 1 37 ILE HG23 H 99.568 3.960 2.352 1.00 . A A . 33 ILE HG23 1 1
4 6732 1 1 37 ILE N N 95.952 4.378 1.865 1.00 . A A . 33 ILE N 1 1
4 6733 1 1 37 ILE O O 95.788 3.615 5.387 1.00 . A A . 33 ILE O 1 1
4 6734 1 1 38 LYS C C 92.411 4.294 5.084 1.00 . A A . 34 LYS C 1 1
4 6735 1 1 38 LYS CA C 93.623 5.208 5.243 1.00 . A A . 34 LYS CA 1 1
4 6736 1 1 38 LYS CB C 93.209 6.675 5.110 1.00 . A A . 34 LYS CB 1 1
4 6737 1 1 38 LYS CD C 92.701 7.039 7.533 1.00 . A A . 34 LYS CD 1 1
4 6738 1 1 38 LYS CE C 91.640 6.603 8.545 1.00 . A A . 34 LYS CE 1 1
4 6739 1 1 38 LYS CG C 92.107 6.999 6.124 1.00 . A A . 34 LYS CG 1 1
4 6740 1 1 38 LYS H H 94.474 5.405 3.270 1.00 . A A . 34 LYS H 1 1
4 6741 1 1 38 LYS HA H 94.090 5.039 6.200 1.00 . A A . 34 LYS HA 1 1
4 6742 1 1 38 LYS HB2 H 94.063 7.306 5.295 1.00 . A A . 34 LYS HB2 1 1
4 6743 1 1 38 LYS HB3 H 92.838 6.855 4.115 1.00 . A A . 34 LYS HB3 1 1
4 6744 1 1 38 LYS HD2 H 93.548 6.370 7.586 1.00 . A A . 34 LYS HD2 1 1
4 6745 1 1 38 LYS HD3 H 93.021 8.045 7.760 1.00 . A A . 34 LYS HD3 1 1
4 6746 1 1 38 LYS HE2 H 90.769 7.240 8.473 1.00 . A A . 34 LYS HE2 1 1
4 6747 1 1 38 LYS HE3 H 91.369 5.571 8.387 1.00 . A A . 34 LYS HE3 1 1
4 6748 1 1 38 LYS HG2 H 91.675 7.962 5.888 1.00 . A A . 34 LYS HG2 1 1
4 6749 1 1 38 LYS HG3 H 91.341 6.240 6.079 1.00 . A A . 34 LYS HG3 1 1
4 6750 1 1 38 LYS HZ1 H 93.268 6.405 9.827 1.00 . A A . 34 LYS HZ1 1 1
4 6751 1 1 38 LYS HZ2 H 91.760 6.218 10.587 1.00 . A A . 34 LYS HZ2 1 1
4 6752 1 1 38 LYS HZ3 H 92.303 7.765 10.139 1.00 . A A . 34 LYS HZ3 1 1
4 6753 1 1 38 LYS N N 94.601 4.969 4.138 1.00 . A A . 34 LYS N 1 1
4 6754 1 1 38 LYS NZ N 92.292 6.760 9.875 1.00 . A A . 34 LYS NZ 1 1
4 6755 1 1 38 LYS O O 92.020 3.941 3.989 1.00 . A A . 34 LYS O 1 1
4 6756 1 1 39 GLY C C 91.009 1.638 6.679 1.00 . A A . 35 GLY C 1 1
4 6757 1 1 39 GLY CA C 90.640 3.007 6.105 1.00 . A A . 35 GLY CA 1 1
4 6758 1 1 39 GLY H H 92.159 4.199 7.047 1.00 . A A . 35 GLY H 1 1
4 6759 1 1 39 GLY HA2 H 89.829 3.434 6.677 1.00 . A A . 35 GLY HA2 1 1
4 6760 1 1 39 GLY HA3 H 90.335 2.891 5.076 1.00 . A A . 35 GLY HA3 1 1
4 6761 1 1 39 GLY N N 91.820 3.905 6.176 1.00 . A A . 35 GLY N 1 1
4 6762 1 1 39 GLY O O 90.163 0.783 6.850 1.00 . A A . 35 GLY O 1 1
4 6763 1 1 40 GLY C C 94.171 0.009 7.719 1.00 . A A . 36 GLY C 1 1
4 6764 1 1 40 GLY CA C 92.653 0.089 7.544 1.00 . A A . 36 GLY CA 1 1
4 6765 1 1 40 GLY H H 92.946 2.116 6.841 1.00 . A A . 36 GLY H 1 1
4 6766 1 1 40 GLY HA2 H 92.175 -0.046 8.503 1.00 . A A . 36 GLY HA2 1 1
4 6767 1 1 40 GLY HA3 H 92.333 -0.693 6.872 1.00 . A A . 36 GLY HA3 1 1
4 6768 1 1 40 GLY N N 92.265 1.415 6.982 1.00 . A A . 36 GLY N 1 1
4 6769 1 1 40 GLY O O 94.802 0.932 8.196 1.00 . A A . 36 GLY O 1 1
4 6770 1 1 41 ARG C C 96.906 -1.278 6.113 1.00 . A A . 37 ARG C 1 1
4 6771 1 1 41 ARG CA C 96.237 -1.241 7.489 1.00 . A A . 37 ARG CA 1 1
4 6772 1 1 41 ARG CB C 96.435 -2.577 8.205 1.00 . A A . 37 ARG CB 1 1
4 6773 1 1 41 ARG CD C 95.502 -3.748 10.200 1.00 . A A . 37 ARG CD 1 1
4 6774 1 1 41 ARG CG C 96.079 -2.428 9.684 1.00 . A A . 37 ARG CG 1 1
4 6775 1 1 41 ARG CZ C 95.043 -3.918 12.570 1.00 . A A . 37 ARG CZ 1 1
4 6776 1 1 41 ARG H H 94.231 -1.827 6.961 1.00 . A A . 37 ARG H 1 1
4 6777 1 1 41 ARG HA H 96.636 -0.439 8.088 1.00 . A A . 37 ARG HA 1 1
4 6778 1 1 41 ARG HB2 H 95.797 -3.323 7.755 1.00 . A A . 37 ARG HB2 1 1
4 6779 1 1 41 ARG HB3 H 97.466 -2.884 8.115 1.00 . A A . 37 ARG HB3 1 1
4 6780 1 1 41 ARG HD2 H 94.422 -3.736 10.134 1.00 . A A . 37 ARG HD2 1 1
4 6781 1 1 41 ARG HD3 H 95.905 -4.578 9.642 1.00 . A A . 37 ARG HD3 1 1
4 6782 1 1 41 ARG HE H 96.889 -3.819 11.845 1.00 . A A . 37 ARG HE 1 1
4 6783 1 1 41 ARG HG2 H 96.968 -2.178 10.246 1.00 . A A . 37 ARG HG2 1 1
4 6784 1 1 41 ARG HG3 H 95.345 -1.645 9.802 1.00 . A A . 37 ARG HG3 1 1
4 6785 1 1 41 ARG HH11 H 94.215 -5.589 11.843 1.00 . A A . 37 ARG HH11 1 1
4 6786 1 1 41 ARG HH12 H 93.504 -4.971 13.297 1.00 . A A . 37 ARG HH12 1 1
4 6787 1 1 41 ARG HH21 H 95.661 -2.264 13.514 1.00 . A A . 37 ARG HH21 1 1
4 6788 1 1 41 ARG HH22 H 94.323 -3.088 14.243 1.00 . A A . 37 ARG HH22 1 1
4 6789 1 1 41 ARG N N 94.761 -1.094 7.341 1.00 . A A . 37 ARG N 1 1
4 6790 1 1 41 ARG NE N 95.935 -3.830 11.622 1.00 . A A . 37 ARG NE 1 1
4 6791 1 1 41 ARG NH1 N 94.187 -4.902 12.570 1.00 . A A . 37 ARG NH1 1 1
4 6792 1 1 41 ARG NH2 N 95.006 -3.020 13.516 1.00 . A A . 37 ARG NH2 1 1
4 6793 1 1 41 ARG O O 96.502 -2.021 5.240 1.00 . A A . 37 ARG O 1 1
4 6794 1 1 42 HIS C C 100.114 -0.467 4.732 1.00 . A A . 38 HIS C 1 1
4 6795 1 1 42 HIS CA C 98.594 -0.492 4.576 1.00 . A A . 38 HIS CA 1 1
4 6796 1 1 42 HIS CB C 98.099 0.775 3.892 1.00 . A A . 38 HIS CB 1 1
4 6797 1 1 42 HIS CD2 C 95.560 1.006 4.535 1.00 . A A . 38 HIS CD2 1 1
4 6798 1 1 42 HIS CE1 C 94.699 0.207 2.715 1.00 . A A . 38 HIS CE1 1 1
4 6799 1 1 42 HIS CG C 96.608 0.671 3.713 1.00 . A A . 38 HIS CG 1 1
4 6800 1 1 42 HIS H H 98.236 0.116 6.616 1.00 . A A . 38 HIS H 1 1
4 6801 1 1 42 HIS HA H 98.290 -1.356 4.007 1.00 . A A . 38 HIS HA 1 1
4 6802 1 1 42 HIS HB2 H 98.338 1.635 4.509 1.00 . A A . 38 HIS HB2 1 1
4 6803 1 1 42 HIS HB3 H 98.575 0.877 2.924 1.00 . A A . 38 HIS HB3 1 1
4 6804 1 1 42 HIS HD1 H 96.515 -0.171 1.772 1.00 . A A . 38 HIS HD1 1 1
4 6805 1 1 42 HIS HD2 H 95.656 1.431 5.523 1.00 . A A . 38 HIS HD2 1 1
4 6806 1 1 42 HIS HE1 H 93.991 -0.126 1.971 1.00 . A A . 38 HIS HE1 1 1
4 6807 1 1 42 HIS N N 97.921 -0.485 5.905 1.00 . A A . 38 HIS N 1 1
4 6808 1 1 42 HIS ND1 N 96.035 0.162 2.558 1.00 . A A . 38 HIS ND1 1 1
4 6809 1 1 42 HIS NE2 N 94.356 0.713 3.902 1.00 . A A . 38 HIS NE2 1 1
4 6810 1 1 42 HIS O O 100.649 0.118 5.653 1.00 . A A . 38 HIS O 1 1
4 6811 1 1 43 LEU C C 102.904 -0.276 2.797 1.00 . A A . 39 LEU C 1 1
4 6812 1 1 43 LEU CA C 102.299 -1.125 3.915 1.00 . A A . 39 LEU CA 1 1
4 6813 1 1 43 LEU CB C 102.688 -2.595 3.736 1.00 . A A . 39 LEU CB 1 1
4 6814 1 1 43 LEU CD1 C 104.837 -2.439 5.011 1.00 . A A . 39 LEU CD1 1 1
4 6815 1 1 43 LEU CD2 C 104.571 -4.149 3.211 1.00 . A A . 39 LEU CD2 1 1
4 6816 1 1 43 LEU CG C 104.212 -2.727 3.645 1.00 . A A . 39 LEU CG 1 1
4 6817 1 1 43 LEU H H 100.353 -1.566 3.100 1.00 . A A . 39 LEU H 1 1
4 6818 1 1 43 LEU HA H 102.626 -0.773 4.878 1.00 . A A . 39 LEU HA 1 1
4 6819 1 1 43 LEU HB2 H 102.330 -3.165 4.579 1.00 . A A . 39 LEU HB2 1 1
4 6820 1 1 43 LEU HB3 H 102.245 -2.975 2.829 1.00 . A A . 39 LEU HB3 1 1
4 6821 1 1 43 LEU HD11 H 104.165 -1.828 5.593 1.00 . A A . 39 LEU HD11 1 1
4 6822 1 1 43 LEU HD12 H 105.772 -1.917 4.874 1.00 . A A . 39 LEU HD12 1 1
4 6823 1 1 43 LEU HD13 H 105.016 -3.370 5.527 1.00 . A A . 39 LEU HD13 1 1
4 6824 1 1 43 LEU HD21 H 105.646 -4.253 3.169 1.00 . A A . 39 LEU HD21 1 1
4 6825 1 1 43 LEU HD22 H 104.153 -4.344 2.234 1.00 . A A . 39 LEU HD22 1 1
4 6826 1 1 43 LEU HD23 H 104.169 -4.856 3.922 1.00 . A A . 39 LEU HD23 1 1
4 6827 1 1 43 LEU HG H 104.591 -2.021 2.920 1.00 . A A . 39 LEU HG 1 1
4 6828 1 1 43 LEU N N 100.811 -1.103 3.832 1.00 . A A . 39 LEU N 1 1
4 6829 1 1 43 LEU O O 102.771 -0.584 1.629 1.00 . A A . 39 LEU O 1 1
4 6830 1 1 44 ILE C C 105.682 1.285 1.970 1.00 . A A . 40 ILE C 1 1
4 6831 1 1 44 ILE CA C 104.202 1.636 2.097 1.00 . A A . 40 ILE CA 1 1
4 6832 1 1 44 ILE CB C 104.034 3.070 2.590 1.00 . A A . 40 ILE CB 1 1
4 6833 1 1 44 ILE CD1 C 102.369 4.791 3.328 1.00 . A A . 40 ILE CD1 1 1
4 6834 1 1 44 ILE CG1 C 102.555 3.335 2.898 1.00 . A A . 40 ILE CG1 1 1
4 6835 1 1 44 ILE CG2 C 104.519 4.047 1.516 1.00 . A A . 40 ILE CG2 1 1
4 6836 1 1 44 ILE H H 103.683 1.009 4.091 1.00 . A A . 40 ILE H 1 1
4 6837 1 1 44 ILE HA H 103.698 1.506 1.152 1.00 . A A . 40 ILE HA 1 1
4 6838 1 1 44 ILE HB H 104.621 3.202 3.480 1.00 . A A . 40 ILE HB 1 1
4 6839 1 1 44 ILE HD11 H 101.616 5.256 2.709 1.00 . A A . 40 ILE HD11 1 1
4 6840 1 1 44 ILE HD12 H 103.303 5.319 3.216 1.00 . A A . 40 ILE HD12 1 1
4 6841 1 1 44 ILE HD13 H 102.058 4.825 4.362 1.00 . A A . 40 ILE HD13 1 1
4 6842 1 1 44 ILE HG12 H 101.965 3.144 2.014 1.00 . A A . 40 ILE HG12 1 1
4 6843 1 1 44 ILE HG13 H 102.231 2.683 3.695 1.00 . A A . 40 ILE HG13 1 1
4 6844 1 1 44 ILE HG21 H 104.981 3.497 0.711 1.00 . A A . 40 ILE HG21 1 1
4 6845 1 1 44 ILE HG22 H 105.238 4.727 1.949 1.00 . A A . 40 ILE HG22 1 1
4 6846 1 1 44 ILE HG23 H 103.679 4.608 1.135 1.00 . A A . 40 ILE HG23 1 1
4 6847 1 1 44 ILE N N 103.578 0.782 3.143 1.00 . A A . 40 ILE N 1 1
4 6848 1 1 44 ILE O O 106.412 1.257 2.940 1.00 . A A . 40 ILE O 1 1
4 6849 1 1 45 PHE C C 108.371 1.882 0.188 1.00 . A A . 41 PHE C 1 1
4 6850 1 1 45 PHE CA C 107.556 0.647 0.582 1.00 . A A . 41 PHE CA 1 1
4 6851 1 1 45 PHE CB C 107.549 -0.370 -0.560 1.00 . A A . 41 PHE CB 1 1
4 6852 1 1 45 PHE CD1 C 108.639 -2.230 0.747 1.00 . A A . 41 PHE CD1 1 1
4 6853 1 1 45 PHE CD2 C 106.440 -2.608 -0.205 1.00 . A A . 41 PHE CD2 1 1
4 6854 1 1 45 PHE CE1 C 108.634 -3.528 1.273 1.00 . A A . 41 PHE CE1 1 1
4 6855 1 1 45 PHE CE2 C 106.436 -3.906 0.321 1.00 . A A . 41 PHE CE2 1 1
4 6856 1 1 45 PHE CG C 107.542 -1.770 0.008 1.00 . A A . 41 PHE CG 1 1
4 6857 1 1 45 PHE CZ C 107.533 -4.366 1.060 1.00 . A A . 41 PHE CZ 1 1
4 6858 1 1 45 PHE H H 105.508 1.034 0.026 1.00 . A A . 41 PHE H 1 1
4 6859 1 1 45 PHE HA H 107.960 0.196 1.474 1.00 . A A . 41 PHE HA 1 1
4 6860 1 1 45 PHE HB2 H 106.668 -0.223 -1.168 1.00 . A A . 41 PHE HB2 1 1
4 6861 1 1 45 PHE HB3 H 108.431 -0.234 -1.168 1.00 . A A . 41 PHE HB3 1 1
4 6862 1 1 45 PHE HD1 H 109.488 -1.584 0.912 1.00 . A A . 41 PHE HD1 1 1
4 6863 1 1 45 PHE HD2 H 105.594 -2.254 -0.774 1.00 . A A . 41 PHE HD2 1 1
4 6864 1 1 45 PHE HE1 H 109.481 -3.882 1.843 1.00 . A A . 41 PHE HE1 1 1
4 6865 1 1 45 PHE HE2 H 105.587 -4.553 0.157 1.00 . A A . 41 PHE HE2 1 1
4 6866 1 1 45 PHE HZ H 107.530 -5.367 1.466 1.00 . A A . 41 PHE HZ 1 1
4 6867 1 1 45 PHE N N 106.122 1.009 0.782 1.00 . A A . 41 PHE N 1 1
4 6868 1 1 45 PHE O O 108.090 2.538 -0.796 1.00 . A A . 41 PHE O 1 1
4 6869 1 1 46 CYS C C 111.668 2.963 0.343 1.00 . A A . 42 CYS C 1 1
4 6870 1 1 46 CYS CA C 110.225 3.385 0.616 1.00 . A A . 42 CYS CA 1 1
4 6871 1 1 46 CYS CB C 110.174 4.274 1.859 1.00 . A A . 42 CYS CB 1 1
4 6872 1 1 46 CYS H H 109.597 1.650 1.734 1.00 . A A . 42 CYS H 1 1
4 6873 1 1 46 CYS HA H 109.818 3.914 -0.231 1.00 . A A . 42 CYS HA 1 1
4 6874 1 1 46 CYS HB2 H 110.043 3.655 2.735 1.00 . A A . 42 CYS HB2 1 1
4 6875 1 1 46 CYS HB3 H 111.102 4.830 1.942 1.00 . A A . 42 CYS HB3 1 1
4 6876 1 1 46 CYS HG H 109.144 6.305 1.572 1.00 . A A . 42 CYS HG 1 1
4 6877 1 1 46 CYS N N 109.385 2.198 0.947 1.00 . A A . 42 CYS N 1 1
4 6878 1 1 46 CYS O O 112.135 1.955 0.836 1.00 . A A . 42 CYS O 1 1
4 6879 1 1 46 CYS SG S 108.786 5.427 1.723 1.00 . A A . 42 CYS SG 1 1
4 6880 1 1 47 HIS C C 114.722 4.396 0.052 1.00 . A A . 43 HIS C 1 1
4 6881 1 1 47 HIS CA C 113.809 3.404 -0.685 1.00 . A A . 43 HIS CA 1 1
4 6882 1 1 47 HIS CB C 113.974 3.521 -2.205 1.00 . A A . 43 HIS CB 1 1
4 6883 1 1 47 HIS CD2 C 112.777 5.616 -3.250 1.00 . A A . 43 HIS CD2 1 1
4 6884 1 1 47 HIS CE1 C 114.359 7.065 -2.945 1.00 . A A . 43 HIS CE1 1 1
4 6885 1 1 47 HIS CG C 113.810 4.954 -2.636 1.00 . A A . 43 HIS CG 1 1
4 6886 1 1 47 HIS H H 111.999 4.563 -0.782 1.00 . A A . 43 HIS H 1 1
4 6887 1 1 47 HIS HA H 114.020 2.394 -0.368 1.00 . A A . 43 HIS HA 1 1
4 6888 1 1 47 HIS HB2 H 114.959 3.173 -2.485 1.00 . A A . 43 HIS HB2 1 1
4 6889 1 1 47 HIS HB3 H 113.225 2.912 -2.693 1.00 . A A . 43 HIS HB3 1 1
4 6890 1 1 47 HIS HD1 H 115.682 5.742 -2.035 1.00 . A A . 43 HIS HD1 1 1
4 6891 1 1 47 HIS HD2 H 111.834 5.172 -3.534 1.00 . A A . 43 HIS HD2 1 1
4 6892 1 1 47 HIS HE1 H 114.924 7.985 -2.935 1.00 . A A . 43 HIS HE1 1 1
4 6893 1 1 47 HIS N N 112.387 3.742 -0.413 1.00 . A A . 43 HIS N 1 1
4 6894 1 1 47 HIS ND1 N 114.808 5.897 -2.450 1.00 . A A . 43 HIS ND1 1 1
4 6895 1 1 47 HIS NE2 N 113.126 6.949 -3.445 1.00 . A A . 43 HIS NE2 1 1
4 6896 1 1 47 HIS O O 115.922 4.407 -0.137 1.00 . A A . 43 HIS O 1 1
4 6897 1 1 48 SER C C 114.579 6.247 3.113 1.00 . A A . 44 SER C 1 1
4 6898 1 1 48 SER CA C 114.990 6.214 1.641 1.00 . A A . 44 SER CA 1 1
4 6899 1 1 48 SER CB C 114.713 7.560 0.974 1.00 . A A . 44 SER CB 1 1
4 6900 1 1 48 SER H H 113.191 5.208 1.037 1.00 . A A . 44 SER H 1 1
4 6901 1 1 48 SER HA H 116.033 5.967 1.555 1.00 . A A . 44 SER HA 1 1
4 6902 1 1 48 SER HB2 H 114.896 8.358 1.678 1.00 . A A . 44 SER HB2 1 1
4 6903 1 1 48 SER HB3 H 115.367 7.678 0.118 1.00 . A A . 44 SER HB3 1 1
4 6904 1 1 48 SER HG H 113.188 8.477 0.188 1.00 . A A . 44 SER HG 1 1
4 6905 1 1 48 SER N N 114.159 5.230 0.894 1.00 . A A . 44 SER N 1 1
4 6906 1 1 48 SER O O 113.411 6.252 3.447 1.00 . A A . 44 SER O 1 1
4 6907 1 1 48 SER OG O 113.354 7.607 0.559 1.00 . A A . 44 SER OG 1 1
4 6908 1 1 49 LYS C C 114.684 7.657 5.866 1.00 . A A . 45 LYS C 1 1
4 6909 1 1 49 LYS CA C 115.231 6.288 5.449 1.00 . A A . 45 LYS CA 1 1
4 6910 1 1 49 LYS CB C 116.577 6.021 6.118 1.00 . A A . 45 LYS CB 1 1
4 6911 1 1 49 LYS CD C 117.644 4.609 7.882 1.00 . A A . 45 LYS CD 1 1
4 6912 1 1 49 LYS CE C 117.881 3.384 6.997 1.00 . A A . 45 LYS CE 1 1
4 6913 1 1 49 LYS CG C 116.353 5.308 7.451 1.00 . A A . 45 LYS CG 1 1
4 6914 1 1 49 LYS H H 116.472 6.253 3.693 1.00 . A A . 45 LYS H 1 1
4 6915 1 1 49 LYS HA H 114.532 5.507 5.703 1.00 . A A . 45 LYS HA 1 1
4 6916 1 1 49 LYS HB2 H 117.179 5.398 5.471 1.00 . A A . 45 LYS HB2 1 1
4 6917 1 1 49 LYS HB3 H 117.084 6.957 6.290 1.00 . A A . 45 LYS HB3 1 1
4 6918 1 1 49 LYS HD2 H 118.475 5.294 7.781 1.00 . A A . 45 LYS HD2 1 1
4 6919 1 1 49 LYS HD3 H 117.558 4.296 8.911 1.00 . A A . 45 LYS HD3 1 1
4 6920 1 1 49 LYS HE2 H 118.010 2.500 7.607 1.00 . A A . 45 LYS HE2 1 1
4 6921 1 1 49 LYS HE3 H 117.062 3.251 6.309 1.00 . A A . 45 LYS HE3 1 1
4 6922 1 1 49 LYS HG2 H 116.065 6.030 8.201 1.00 . A A . 45 LYS HG2 1 1
4 6923 1 1 49 LYS HG3 H 115.571 4.576 7.336 1.00 . A A . 45 LYS HG3 1 1
4 6924 1 1 49 LYS HZ1 H 119.952 3.561 6.874 1.00 . A A . 45 LYS HZ1 1 1
4 6925 1 1 49 LYS HZ2 H 119.103 4.671 5.909 1.00 . A A . 45 LYS HZ2 1 1
4 6926 1 1 49 LYS HZ3 H 119.216 3.043 5.437 1.00 . A A . 45 LYS HZ3 1 1
4 6927 1 1 49 LYS N N 115.539 6.262 3.992 1.00 . A A . 45 LYS N 1 1
4 6928 1 1 49 LYS NZ N 119.132 3.687 6.248 1.00 . A A . 45 LYS NZ 1 1
4 6929 1 1 49 LYS O O 113.747 7.756 6.633 1.00 . A A . 45 LYS O 1 1
4 6930 1 1 50 LYS C C 113.325 10.252 5.360 1.00 . A A . 46 LYS C 1 1
4 6931 1 1 50 LYS CA C 114.795 10.077 5.740 1.00 . A A . 46 LYS CA 1 1
4 6932 1 1 50 LYS CB C 115.663 11.024 4.915 1.00 . A A . 46 LYS CB 1 1
4 6933 1 1 50 LYS CD C 118.022 10.440 4.339 1.00 . A A . 46 LYS CD 1 1
4 6934 1 1 50 LYS CE C 119.325 11.242 4.324 1.00 . A A . 46 LYS CE 1 1
4 6935 1 1 50 LYS CG C 117.102 10.982 5.433 1.00 . A A . 46 LYS CG 1 1
4 6936 1 1 50 LYS H H 116.026 8.607 4.760 1.00 . A A . 46 LYS H 1 1
4 6937 1 1 50 LYS HA H 114.942 10.262 6.792 1.00 . A A . 46 LYS HA 1 1
4 6938 1 1 50 LYS HB2 H 115.643 10.716 3.878 1.00 . A A . 46 LYS HB2 1 1
4 6939 1 1 50 LYS HB3 H 115.280 12.029 4.999 1.00 . A A . 46 LYS HB3 1 1
4 6940 1 1 50 LYS HD2 H 118.240 9.400 4.534 1.00 . A A . 46 LYS HD2 1 1
4 6941 1 1 50 LYS HD3 H 117.534 10.532 3.380 1.00 . A A . 46 LYS HD3 1 1
4 6942 1 1 50 LYS HE2 H 119.394 11.827 3.417 1.00 . A A . 46 LYS HE2 1 1
4 6943 1 1 50 LYS HE3 H 119.383 11.881 5.191 1.00 . A A . 46 LYS HE3 1 1
4 6944 1 1 50 LYS HG2 H 117.415 11.979 5.708 1.00 . A A . 46 LYS HG2 1 1
4 6945 1 1 50 LYS HG3 H 117.155 10.337 6.297 1.00 . A A . 46 LYS HG3 1 1
4 6946 1 1 50 LYS HZ1 H 121.297 10.669 4.658 1.00 . A A . 46 LYS HZ1 1 1
4 6947 1 1 50 LYS HZ2 H 120.520 9.794 3.427 1.00 . A A . 46 LYS HZ2 1 1
4 6948 1 1 50 LYS HZ3 H 120.155 9.480 5.056 1.00 . A A . 46 LYS HZ3 1 1
4 6949 1 1 50 LYS N N 115.269 8.711 5.372 1.00 . A A . 46 LYS N 1 1
4 6950 1 1 50 LYS NZ N 120.406 10.219 4.370 1.00 . A A . 46 LYS NZ 1 1
4 6951 1 1 50 LYS O O 112.563 10.898 6.053 1.00 . A A . 46 LYS O 1 1
4 6952 1 1 51 LYS C C 110.609 8.971 4.725 1.00 . A A . 47 LYS C 1 1
4 6953 1 1 51 LYS CA C 111.510 9.812 3.823 1.00 . A A . 47 LYS CA 1 1
4 6954 1 1 51 LYS CB C 111.503 9.280 2.392 1.00 . A A . 47 LYS CB 1 1
4 6955 1 1 51 LYS CD C 110.483 11.170 1.108 1.00 . A A . 47 LYS CD 1 1
4 6956 1 1 51 LYS CE C 111.638 11.130 0.105 1.00 . A A . 47 LYS CE 1 1
4 6957 1 1 51 LYS CG C 110.244 9.767 1.671 1.00 . A A . 47 LYS CG 1 1
4 6958 1 1 51 LYS H H 113.557 9.168 3.723 1.00 . A A . 47 LYS H 1 1
4 6959 1 1 51 LYS HA H 111.202 10.846 3.836 1.00 . A A . 47 LYS HA 1 1
4 6960 1 1 51 LYS HB2 H 112.381 9.640 1.873 1.00 . A A . 47 LYS HB2 1 1
4 6961 1 1 51 LYS HB3 H 111.512 8.201 2.409 1.00 . A A . 47 LYS HB3 1 1
4 6962 1 1 51 LYS HD2 H 109.588 11.516 0.613 1.00 . A A . 47 LYS HD2 1 1
4 6963 1 1 51 LYS HD3 H 110.733 11.844 1.914 1.00 . A A . 47 LYS HD3 1 1
4 6964 1 1 51 LYS HE2 H 112.439 11.781 0.429 1.00 . A A . 47 LYS HE2 1 1
4 6965 1 1 51 LYS HE3 H 111.998 10.120 -0.015 1.00 . A A . 47 LYS HE3 1 1
4 6966 1 1 51 LYS HG2 H 110.007 9.090 0.864 1.00 . A A . 47 LYS HG2 1 1
4 6967 1 1 51 LYS HG3 H 109.420 9.798 2.369 1.00 . A A . 47 LYS HG3 1 1
4 6968 1 1 51 LYS HZ1 H 111.815 11.806 -1.856 1.00 . A A . 47 LYS HZ1 1 1
4 6969 1 1 51 LYS HZ2 H 110.520 12.496 -0.999 1.00 . A A . 47 LYS HZ2 1 1
4 6970 1 1 51 LYS HZ3 H 110.414 10.896 -1.563 1.00 . A A . 47 LYS HZ3 1 1
4 6971 1 1 51 LYS N N 112.925 9.683 4.262 1.00 . A A . 47 LYS N 1 1
4 6972 1 1 51 LYS NZ N 111.053 11.619 -1.175 1.00 . A A . 47 LYS NZ 1 1
4 6973 1 1 51 LYS O O 109.500 9.351 5.044 1.00 . A A . 47 LYS O 1 1
4 6974 1 1 52 CYS C C 109.946 7.717 7.337 1.00 . A A . 48 CYS C 1 1
4 6975 1 1 52 CYS CA C 110.265 6.970 6.041 1.00 . A A . 48 CYS CA 1 1
4 6976 1 1 52 CYS CB C 111.150 5.756 6.325 1.00 . A A . 48 CYS CB 1 1
4 6977 1 1 52 CYS H H 111.985 7.554 4.887 1.00 . A A . 48 CYS H 1 1
4 6978 1 1 52 CYS HA H 109.359 6.661 5.547 1.00 . A A . 48 CYS HA 1 1
4 6979 1 1 52 CYS HB2 H 112.189 6.058 6.316 1.00 . A A . 48 CYS HB2 1 1
4 6980 1 1 52 CYS HB3 H 110.902 5.347 7.294 1.00 . A A . 48 CYS HB3 1 1
4 6981 1 1 52 CYS HG H 111.356 3.708 5.310 1.00 . A A . 48 CYS HG 1 1
4 6982 1 1 52 CYS N N 111.084 7.835 5.149 1.00 . A A . 48 CYS N 1 1
4 6983 1 1 52 CYS O O 108.892 7.553 7.918 1.00 . A A . 48 CYS O 1 1
4 6984 1 1 52 CYS SG S 110.878 4.499 5.052 1.00 . A A . 48 CYS SG 1 1
4 6985 1 1 53 ASP C C 109.502 10.343 8.848 1.00 . A A . 49 ASP C 1 1
4 6986 1 1 53 ASP CA C 110.596 9.290 9.058 1.00 . A A . 49 ASP CA 1 1
4 6987 1 1 53 ASP CB C 111.928 9.961 9.392 1.00 . A A . 49 ASP CB 1 1
4 6988 1 1 53 ASP CG C 112.771 9.020 10.255 1.00 . A A . 49 ASP CG 1 1
4 6989 1 1 53 ASP H H 111.698 8.658 7.309 1.00 . A A . 49 ASP H 1 1
4 6990 1 1 53 ASP HA H 110.319 8.612 9.849 1.00 . A A . 49 ASP HA 1 1
4 6991 1 1 53 ASP HB2 H 112.458 10.184 8.477 1.00 . A A . 49 ASP HB2 1 1
4 6992 1 1 53 ASP HB3 H 111.745 10.876 9.934 1.00 . A A . 49 ASP HB3 1 1
4 6993 1 1 53 ASP N N 110.851 8.537 7.795 1.00 . A A . 49 ASP N 1 1
4 6994 1 1 53 ASP O O 108.566 10.439 9.616 1.00 . A A . 49 ASP O 1 1
4 6995 1 1 53 ASP OD1 O 112.673 7.820 10.057 1.00 . A A . 49 ASP OD1 1 1
4 6996 1 1 53 ASP OD2 O 113.499 9.515 11.099 1.00 . A A . 49 ASP OD2 1 1
4 6997 1 1 54 GLU C C 107.276 11.545 7.088 1.00 . A A . 50 GLU C 1 1
4 6998 1 1 54 GLU CA C 108.582 12.185 7.564 1.00 . A A . 50 GLU CA 1 1
4 6999 1 1 54 GLU CB C 109.164 13.074 6.457 1.00 . A A . 50 GLU CB 1 1
4 7000 1 1 54 GLU CD C 110.946 14.801 6.144 1.00 . A A . 50 GLU CD 1 1
4 7001 1 1 54 GLU CG C 110.607 13.458 6.794 1.00 . A A . 50 GLU CG 1 1
4 7002 1 1 54 GLU H H 110.380 11.043 7.211 1.00 . A A . 50 GLU H 1 1
4 7003 1 1 54 GLU HA H 108.413 12.770 8.454 1.00 . A A . 50 GLU HA 1 1
4 7004 1 1 54 GLU HB2 H 109.146 12.537 5.520 1.00 . A A . 50 GLU HB2 1 1
4 7005 1 1 54 GLU HB3 H 108.568 13.970 6.368 1.00 . A A . 50 GLU HB3 1 1
4 7006 1 1 54 GLU HG2 H 110.716 13.537 7.866 1.00 . A A . 50 GLU HG2 1 1
4 7007 1 1 54 GLU HG3 H 111.277 12.699 6.419 1.00 . A A . 50 GLU HG3 1 1
4 7008 1 1 54 GLU N N 109.615 11.135 7.818 1.00 . A A . 50 GLU N 1 1
4 7009 1 1 54 GLU O O 106.199 11.911 7.511 1.00 . A A . 50 GLU O 1 1
4 7010 1 1 54 GLU OE1 O 110.844 14.891 4.931 1.00 . A A . 50 GLU OE1 1 1
4 7011 1 1 54 GLU OE2 O 111.302 15.716 6.868 1.00 . A A . 50 GLU OE2 1 1
4 7012 1 1 55 LEU C C 105.305 9.341 6.807 1.00 . A A . 51 LEU C 1 1
4 7013 1 1 55 LEU CA C 106.141 9.936 5.667 1.00 . A A . 51 LEU CA 1 1
4 7014 1 1 55 LEU CB C 106.671 8.835 4.745 1.00 . A A . 51 LEU CB 1 1
4 7015 1 1 55 LEU CD1 C 104.454 7.684 4.526 1.00 . A A . 51 LEU CD1 1 1
4 7016 1 1 55 LEU CD2 C 105.026 9.576 3.002 1.00 . A A . 51 LEU CD2 1 1
4 7017 1 1 55 LEU CG C 105.585 8.373 3.764 1.00 . A A . 51 LEU CG 1 1
4 7018 1 1 55 LEU H H 108.253 10.331 5.864 1.00 . A A . 51 LEU H 1 1
4 7019 1 1 55 LEU HA H 105.553 10.640 5.100 1.00 . A A . 51 LEU HA 1 1
4 7020 1 1 55 LEU HB2 H 107.511 9.218 4.186 1.00 . A A . 51 LEU HB2 1 1
4 7021 1 1 55 LEU HB3 H 106.991 7.995 5.343 1.00 . A A . 51 LEU HB3 1 1
4 7022 1 1 55 LEU HD11 H 104.865 7.119 5.349 1.00 . A A . 51 LEU HD11 1 1
4 7023 1 1 55 LEU HD12 H 103.929 7.017 3.859 1.00 . A A . 51 LEU HD12 1 1
4 7024 1 1 55 LEU HD13 H 103.768 8.426 4.903 1.00 . A A . 51 LEU HD13 1 1
4 7025 1 1 55 LEU HD21 H 104.295 10.083 3.614 1.00 . A A . 51 LEU HD21 1 1
4 7026 1 1 55 LEU HD22 H 104.559 9.238 2.089 1.00 . A A . 51 LEU HD22 1 1
4 7027 1 1 55 LEU HD23 H 105.830 10.257 2.764 1.00 . A A . 51 LEU HD23 1 1
4 7028 1 1 55 LEU HG H 106.016 7.674 3.062 1.00 . A A . 51 LEU HG 1 1
4 7029 1 1 55 LEU N N 107.370 10.599 6.197 1.00 . A A . 51 LEU N 1 1
4 7030 1 1 55 LEU O O 104.094 9.433 6.807 1.00 . A A . 51 LEU O 1 1
4 7031 1 1 56 ALA C C 104.648 9.245 9.840 1.00 . A A . 52 ALA C 1 1
4 7032 1 1 56 ALA CA C 105.150 8.142 8.901 1.00 . A A . 52 ALA CA 1 1
4 7033 1 1 56 ALA CB C 106.130 7.222 9.627 1.00 . A A . 52 ALA CB 1 1
4 7034 1 1 56 ALA H H 106.910 8.666 7.766 1.00 . A A . 52 ALA H 1 1
4 7035 1 1 56 ALA HA H 104.321 7.568 8.520 1.00 . A A . 52 ALA HA 1 1
4 7036 1 1 56 ALA HB1 H 105.586 6.587 10.311 1.00 . A A . 52 ALA HB1 1 1
4 7037 1 1 56 ALA HB2 H 106.843 7.817 10.176 1.00 . A A . 52 ALA HB2 1 1
4 7038 1 1 56 ALA HB3 H 106.650 6.611 8.904 1.00 . A A . 52 ALA HB3 1 1
4 7039 1 1 56 ALA N N 105.932 8.734 7.777 1.00 . A A . 52 ALA N 1 1
4 7040 1 1 56 ALA O O 103.476 9.319 10.151 1.00 . A A . 52 ALA O 1 1
4 7041 1 1 57 ALA C C 104.055 12.085 10.473 1.00 . A A . 53 ALA C 1 1
4 7042 1 1 57 ALA CA C 105.070 11.202 11.196 1.00 . A A . 53 ALA CA 1 1
4 7043 1 1 57 ALA CB C 106.333 11.996 11.523 1.00 . A A . 53 ALA CB 1 1
4 7044 1 1 57 ALA H H 106.460 10.041 10.023 1.00 . A A . 53 ALA H 1 1
4 7045 1 1 57 ALA HA H 104.644 10.794 12.099 1.00 . A A . 53 ALA HA 1 1
4 7046 1 1 57 ALA HB1 H 106.950 11.426 12.202 1.00 . A A . 53 ALA HB1 1 1
4 7047 1 1 57 ALA HB2 H 106.058 12.933 11.984 1.00 . A A . 53 ALA HB2 1 1
4 7048 1 1 57 ALA HB3 H 106.881 12.189 10.613 1.00 . A A . 53 ALA HB3 1 1
4 7049 1 1 57 ALA N N 105.518 10.108 10.287 1.00 . A A . 53 ALA N 1 1
4 7050 1 1 57 ALA O O 103.033 12.456 11.017 1.00 . A A . 53 ALA O 1 1
4 7051 1 1 58 LYS C C 102.002 12.597 8.443 1.00 . A A . 54 LYS C 1 1
4 7052 1 1 58 LYS CA C 103.377 13.266 8.475 1.00 . A A . 54 LYS CA 1 1
4 7053 1 1 58 LYS CB C 103.973 13.346 7.070 1.00 . A A . 54 LYS CB 1 1
4 7054 1 1 58 LYS CD C 102.522 13.590 5.059 1.00 . A A . 54 LYS CD 1 1
4 7055 1 1 58 LYS CE C 103.323 13.870 3.788 1.00 . A A . 54 LYS CE 1 1
4 7056 1 1 58 LYS CG C 103.159 14.330 6.232 1.00 . A A . 54 LYS CG 1 1
4 7057 1 1 58 LYS H H 105.153 12.101 8.821 1.00 . A A . 54 LYS H 1 1
4 7058 1 1 58 LYS HA H 103.309 14.252 8.907 1.00 . A A . 54 LYS HA 1 1
4 7059 1 1 58 LYS HB2 H 104.998 13.683 7.131 1.00 . A A . 54 LYS HB2 1 1
4 7060 1 1 58 LYS HB3 H 103.943 12.369 6.607 1.00 . A A . 54 LYS HB3 1 1
4 7061 1 1 58 LYS HD2 H 102.522 12.528 5.260 1.00 . A A . 54 LYS HD2 1 1
4 7062 1 1 58 LYS HD3 H 101.507 13.932 4.926 1.00 . A A . 54 LYS HD3 1 1
4 7063 1 1 58 LYS HE2 H 102.700 13.721 2.922 1.00 . A A . 54 LYS HE2 1 1
4 7064 1 1 58 LYS HE3 H 103.716 14.875 3.804 1.00 . A A . 54 LYS HE3 1 1
4 7065 1 1 58 LYS HG2 H 102.386 14.772 6.843 1.00 . A A . 54 LYS HG2 1 1
4 7066 1 1 58 LYS HG3 H 103.809 15.106 5.855 1.00 . A A . 54 LYS HG3 1 1
4 7067 1 1 58 LYS HZ1 H 105.186 13.215 4.448 1.00 . A A . 54 LYS HZ1 1 1
4 7068 1 1 58 LYS HZ2 H 104.827 12.783 2.845 1.00 . A A . 54 LYS HZ2 1 1
4 7069 1 1 58 LYS HZ3 H 104.085 11.964 4.135 1.00 . A A . 54 LYS HZ3 1 1
4 7070 1 1 58 LYS N N 104.326 12.417 9.243 1.00 . A A . 54 LYS N 1 1
4 7071 1 1 58 LYS NZ N 104.439 12.884 3.806 1.00 . A A . 54 LYS NZ 1 1
4 7072 1 1 58 LYS O O 100.987 13.232 8.642 1.00 . A A . 54 LYS O 1 1
4 7073 1 1 59 LEU C C 99.908 10.831 9.479 1.00 . A A . 55 LEU C 1 1
4 7074 1 1 59 LEU CA C 100.662 10.596 8.171 1.00 . A A . 55 LEU CA 1 1
4 7075 1 1 59 LEU CB C 101.039 9.110 8.027 1.00 . A A . 55 LEU CB 1 1
4 7076 1 1 59 LEU CD1 C 100.126 9.418 5.658 1.00 . A A . 55 LEU CD1 1 1
4 7077 1 1 59 LEU CD2 C 101.357 7.362 6.247 1.00 . A A . 55 LEU CD2 1 1
4 7078 1 1 59 LEU CG C 100.398 8.427 6.787 1.00 . A A . 55 LEU CG 1 1
4 7079 1 1 59 LEU H H 102.802 10.823 8.062 1.00 . A A . 55 LEU H 1 1
4 7080 1 1 59 LEU HA H 100.071 10.928 7.340 1.00 . A A . 55 LEU HA 1 1
4 7081 1 1 59 LEU HB2 H 102.112 9.025 7.955 1.00 . A A . 55 LEU HB2 1 1
4 7082 1 1 59 LEU HB3 H 100.707 8.598 8.916 1.00 . A A . 55 LEU HB3 1 1
4 7083 1 1 59 LEU HD11 H 100.165 8.901 4.713 1.00 . A A . 55 LEU HD11 1 1
4 7084 1 1 59 LEU HD12 H 100.875 10.195 5.679 1.00 . A A . 55 LEU HD12 1 1
4 7085 1 1 59 LEU HD13 H 99.149 9.854 5.793 1.00 . A A . 55 LEU HD13 1 1
4 7086 1 1 59 LEU HD21 H 101.372 6.513 6.906 1.00 . A A . 55 LEU HD21 1 1
4 7087 1 1 59 LEU HD22 H 102.349 7.777 6.176 1.00 . A A . 55 LEU HD22 1 1
4 7088 1 1 59 LEU HD23 H 101.026 7.049 5.268 1.00 . A A . 55 LEU HD23 1 1
4 7089 1 1 59 LEU HG H 99.473 7.954 7.079 1.00 . A A . 55 LEU HG 1 1
4 7090 1 1 59 LEU N N 101.967 11.315 8.208 1.00 . A A . 55 LEU N 1 1
4 7091 1 1 59 LEU O O 98.720 11.083 9.482 1.00 . A A . 55 LEU O 1 1
4 7092 1 1 60 VAL C C 99.215 12.382 11.834 1.00 . A A . 56 VAL C 1 1
4 7093 1 1 60 VAL CA C 99.897 11.010 11.889 1.00 . A A . 56 VAL CA 1 1
4 7094 1 1 60 VAL CB C 101.011 10.990 12.941 1.00 . A A . 56 VAL CB 1 1
4 7095 1 1 60 VAL CG1 C 100.461 11.458 14.291 1.00 . A A . 56 VAL CG1 1 1
4 7096 1 1 60 VAL CG2 C 101.548 9.564 13.082 1.00 . A A . 56 VAL CG2 1 1
4 7097 1 1 60 VAL H H 101.549 10.576 10.573 1.00 . A A . 56 VAL H 1 1
4 7098 1 1 60 VAL HA H 99.176 10.226 12.089 1.00 . A A . 56 VAL HA 1 1
4 7099 1 1 60 VAL HB H 101.814 11.647 12.632 1.00 . A A . 56 VAL HB 1 1
4 7100 1 1 60 VAL HG11 H 100.373 12.534 14.291 1.00 . A A . 56 VAL HG11 1 1
4 7101 1 1 60 VAL HG12 H 101.134 11.152 15.079 1.00 . A A . 56 VAL HG12 1 1
4 7102 1 1 60 VAL HG13 H 99.490 11.017 14.457 1.00 . A A . 56 VAL HG13 1 1
4 7103 1 1 60 VAL HG21 H 101.318 9.002 12.188 1.00 . A A . 56 VAL HG21 1 1
4 7104 1 1 60 VAL HG22 H 101.085 9.089 13.935 1.00 . A A . 56 VAL HG22 1 1
4 7105 1 1 60 VAL HG23 H 102.618 9.594 13.224 1.00 . A A . 56 VAL HG23 1 1
4 7106 1 1 60 VAL N N 100.588 10.768 10.592 1.00 . A A . 56 VAL N 1 1
4 7107 1 1 60 VAL O O 98.183 12.606 12.435 1.00 . A A . 56 VAL O 1 1
4 7108 1 1 61 ALA C C 97.982 14.613 10.019 1.00 . A A . 57 ALA C 1 1
4 7109 1 1 61 ALA CA C 99.190 14.658 10.964 1.00 . A A . 57 ALA CA 1 1
4 7110 1 1 61 ALA CB C 100.302 15.526 10.373 1.00 . A A . 57 ALA CB 1 1
4 7111 1 1 61 ALA H H 100.618 13.082 10.612 1.00 . A A . 57 ALA H 1 1
4 7112 1 1 61 ALA HA H 98.900 15.036 11.930 1.00 . A A . 57 ALA HA 1 1
4 7113 1 1 61 ALA HB1 H 100.047 16.569 10.494 1.00 . A A . 57 ALA HB1 1 1
4 7114 1 1 61 ALA HB2 H 100.413 15.302 9.322 1.00 . A A . 57 ALA HB2 1 1
4 7115 1 1 61 ALA HB3 H 101.230 15.320 10.885 1.00 . A A . 57 ALA HB3 1 1
4 7116 1 1 61 ALA N N 99.791 13.297 11.094 1.00 . A A . 57 ALA N 1 1
4 7117 1 1 61 ALA O O 97.021 15.337 10.188 1.00 . A A . 57 ALA O 1 1
4 7118 1 1 62 LEU C C 95.702 12.997 8.746 1.00 . A A . 58 LEU C 1 1
4 7119 1 1 62 LEU CA C 96.894 13.665 8.064 1.00 . A A . 58 LEU CA 1 1
4 7120 1 1 62 LEU CB C 97.425 12.753 6.959 1.00 . A A . 58 LEU CB 1 1
4 7121 1 1 62 LEU CD1 C 97.111 14.570 5.289 1.00 . A A . 58 LEU CD1 1 1
4 7122 1 1 62 LEU CD2 C 99.299 14.344 6.465 1.00 . A A . 58 LEU CD2 1 1
4 7123 1 1 62 LEU CG C 98.110 13.580 5.876 1.00 . A A . 58 LEU CG 1 1
4 7124 1 1 62 LEU H H 98.813 13.198 8.903 1.00 . A A . 58 LEU H 1 1
4 7125 1 1 62 LEU HA H 96.629 14.630 7.667 1.00 . A A . 58 LEU HA 1 1
4 7126 1 1 62 LEU HB2 H 98.135 12.057 7.380 1.00 . A A . 58 LEU HB2 1 1
4 7127 1 1 62 LEU HB3 H 96.603 12.204 6.522 1.00 . A A . 58 LEU HB3 1 1
4 7128 1 1 62 LEU HD11 H 97.009 14.391 4.231 1.00 . A A . 58 LEU HD11 1 1
4 7129 1 1 62 LEU HD12 H 97.464 15.576 5.454 1.00 . A A . 58 LEU HD12 1 1
4 7130 1 1 62 LEU HD13 H 96.152 14.441 5.772 1.00 . A A . 58 LEU HD13 1 1
4 7131 1 1 62 LEU HD21 H 99.690 15.025 5.725 1.00 . A A . 58 LEU HD21 1 1
4 7132 1 1 62 LEU HD22 H 100.068 13.645 6.749 1.00 . A A . 58 LEU HD22 1 1
4 7133 1 1 62 LEU HD23 H 98.979 14.902 7.332 1.00 . A A . 58 LEU HD23 1 1
4 7134 1 1 62 LEU HG H 98.459 12.917 5.100 1.00 . A A . 58 LEU HG 1 1
4 7135 1 1 62 LEU N N 98.028 13.766 9.025 1.00 . A A . 58 LEU N 1 1
4 7136 1 1 62 LEU O O 94.560 13.202 8.383 1.00 . A A . 58 LEU O 1 1
4 7137 1 1 63 GLY C C 95.116 9.972 10.400 1.00 . A A . 59 GLY C 1 1
4 7138 1 1 63 GLY CA C 94.882 11.488 10.460 1.00 . A A . 59 GLY CA 1 1
4 7139 1 1 63 GLY H H 96.909 12.050 9.984 1.00 . A A . 59 GLY H 1 1
4 7140 1 1 63 GLY HA2 H 94.873 11.812 11.491 1.00 . A A . 59 GLY HA2 1 1
4 7141 1 1 63 GLY HA3 H 93.933 11.720 10.000 1.00 . A A . 59 GLY HA3 1 1
4 7142 1 1 63 GLY N N 95.974 12.195 9.730 1.00 . A A . 59 GLY N 1 1
4 7143 1 1 63 GLY O O 94.296 9.192 10.839 1.00 . A A . 59 GLY O 1 1
4 7144 1 1 64 ILE C C 97.627 7.713 10.744 1.00 . A A . 60 ILE C 1 1
4 7145 1 1 64 ILE CA C 96.522 8.096 9.762 1.00 . A A . 60 ILE CA 1 1
4 7146 1 1 64 ILE CB C 97.004 7.888 8.332 1.00 . A A . 60 ILE CB 1 1
4 7147 1 1 64 ILE CD1 C 96.288 7.975 5.931 1.00 . A A . 60 ILE CD1 1 1
4 7148 1 1 64 ILE CG1 C 95.923 8.374 7.361 1.00 . A A . 60 ILE CG1 1 1
4 7149 1 1 64 ILE CG2 C 97.282 6.403 8.113 1.00 . A A . 60 ILE CG2 1 1
4 7150 1 1 64 ILE H H 96.876 10.193 9.506 1.00 . A A . 60 ILE H 1 1
4 7151 1 1 64 ILE HA H 95.633 7.514 9.942 1.00 . A A . 60 ILE HA 1 1
4 7152 1 1 64 ILE HB H 97.917 8.449 8.175 1.00 . A A . 60 ILE HB 1 1
4 7153 1 1 64 ILE HD11 H 96.210 6.902 5.830 1.00 . A A . 60 ILE HD11 1 1
4 7154 1 1 64 ILE HD12 H 97.299 8.284 5.716 1.00 . A A . 60 ILE HD12 1 1
4 7155 1 1 64 ILE HD13 H 95.609 8.452 5.241 1.00 . A A . 60 ILE HD13 1 1
4 7156 1 1 64 ILE HG12 H 94.976 7.928 7.629 1.00 . A A . 60 ILE HG12 1 1
4 7157 1 1 64 ILE HG13 H 95.843 9.449 7.423 1.00 . A A . 60 ILE HG13 1 1
4 7158 1 1 64 ILE HG21 H 97.991 6.288 7.309 1.00 . A A . 60 ILE HG21 1 1
4 7159 1 1 64 ILE HG22 H 96.364 5.899 7.858 1.00 . A A . 60 ILE HG22 1 1
4 7160 1 1 64 ILE HG23 H 97.689 5.979 9.018 1.00 . A A . 60 ILE HG23 1 1
4 7161 1 1 64 ILE N N 96.229 9.552 9.857 1.00 . A A . 60 ILE N 1 1
4 7162 1 1 64 ILE O O 98.568 8.458 10.941 1.00 . A A . 60 ILE O 1 1
4 7163 1 1 65 ASN C C 99.725 5.504 11.419 1.00 . A A . 61 ASN C 1 1
4 7164 1 1 65 ASN CA C 98.641 6.150 12.266 1.00 . A A . 61 ASN CA 1 1
4 7165 1 1 65 ASN CB C 98.014 5.147 13.232 1.00 . A A . 61 ASN CB 1 1
4 7166 1 1 65 ASN CG C 99.110 4.502 14.085 1.00 . A A . 61 ASN CG 1 1
4 7167 1 1 65 ASN H H 96.811 5.932 11.145 1.00 . A A . 61 ASN H 1 1
4 7168 1 1 65 ASN HA H 99.027 7.006 12.799 1.00 . A A . 61 ASN HA 1 1
4 7169 1 1 65 ASN HB2 H 97.310 5.659 13.875 1.00 . A A . 61 ASN HB2 1 1
4 7170 1 1 65 ASN HB3 H 97.501 4.386 12.669 1.00 . A A . 61 ASN HB3 1 1
4 7171 1 1 65 ASN HD21 H 98.021 2.904 14.538 1.00 . A A . 61 ASN HD21 1 1
4 7172 1 1 65 ASN HD22 H 99.583 2.931 15.204 1.00 . A A . 61 ASN HD22 1 1
4 7173 1 1 65 ASN N N 97.552 6.552 11.339 1.00 . A A . 61 ASN N 1 1
4 7174 1 1 65 ASN ND2 N 98.886 3.350 14.656 1.00 . A A . 61 ASN ND2 1 1
4 7175 1 1 65 ASN O O 99.552 4.421 10.896 1.00 . A A . 61 ASN O 1 1
4 7176 1 1 65 ASN OD1 O 100.182 5.054 14.233 1.00 . A A . 61 ASN OD1 1 1
4 7177 1 1 66 ALA C C 103.199 5.446 11.088 1.00 . A A . 62 ALA C 1 1
4 7178 1 1 66 ALA CA C 101.871 5.603 10.357 1.00 . A A . 62 ALA CA 1 1
4 7179 1 1 66 ALA CB C 101.986 6.610 9.215 1.00 . A A . 62 ALA CB 1 1
4 7180 1 1 66 ALA H H 100.930 7.066 11.623 1.00 . A A . 62 ALA H 1 1
4 7181 1 1 66 ALA HA H 101.548 4.656 9.969 1.00 . A A . 62 ALA HA 1 1
4 7182 1 1 66 ALA HB1 H 102.321 7.561 9.599 1.00 . A A . 62 ALA HB1 1 1
4 7183 1 1 66 ALA HB2 H 101.014 6.734 8.755 1.00 . A A . 62 ALA HB2 1 1
4 7184 1 1 66 ALA HB3 H 102.686 6.249 8.477 1.00 . A A . 62 ALA HB3 1 1
4 7185 1 1 66 ALA N N 100.819 6.175 11.230 1.00 . A A . 62 ALA N 1 1
4 7186 1 1 66 ALA O O 103.559 6.238 11.937 1.00 . A A . 62 ALA O 1 1
4 7187 1 1 67 VAL C C 106.292 3.870 10.310 1.00 . A A . 63 VAL C 1 1
4 7188 1 1 67 VAL CA C 105.272 4.221 11.382 1.00 . A A . 63 VAL CA 1 1
4 7189 1 1 67 VAL CB C 105.142 3.036 12.349 1.00 . A A . 63 VAL CB 1 1
4 7190 1 1 67 VAL CG1 C 106.316 3.068 13.328 1.00 . A A . 63 VAL CG1 1 1
4 7191 1 1 67 VAL CG2 C 103.839 3.105 13.144 1.00 . A A . 63 VAL CG2 1 1
4 7192 1 1 67 VAL H H 103.628 3.821 10.022 1.00 . A A . 63 VAL H 1 1
4 7193 1 1 67 VAL HA H 105.576 5.107 11.918 1.00 . A A . 63 VAL HA 1 1
4 7194 1 1 67 VAL HB H 105.173 2.115 11.786 1.00 . A A . 63 VAL HB 1 1
4 7195 1 1 67 VAL HG11 H 106.492 4.084 13.648 1.00 . A A . 63 VAL HG11 1 1
4 7196 1 1 67 VAL HG12 H 107.201 2.686 12.841 1.00 . A A . 63 VAL HG12 1 1
4 7197 1 1 67 VAL HG13 H 106.085 2.455 14.188 1.00 . A A . 63 VAL HG13 1 1
4 7198 1 1 67 VAL HG21 H 103.133 2.397 12.733 1.00 . A A . 63 VAL HG21 1 1
4 7199 1 1 67 VAL HG22 H 103.432 4.099 13.091 1.00 . A A . 63 VAL HG22 1 1
4 7200 1 1 67 VAL HG23 H 104.040 2.849 14.176 1.00 . A A . 63 VAL HG23 1 1
4 7201 1 1 67 VAL N N 103.940 4.432 10.736 1.00 . A A . 63 VAL N 1 1
4 7202 1 1 67 VAL O O 105.960 3.276 9.303 1.00 . A A . 63 VAL O 1 1
4 7203 1 1 68 ALA C C 109.525 2.834 10.043 1.00 . A A . 64 ALA C 1 1
4 7204 1 1 68 ALA CA C 108.550 3.874 9.491 1.00 . A A . 64 ALA CA 1 1
4 7205 1 1 68 ALA CB C 109.273 5.184 9.183 1.00 . A A . 64 ALA CB 1 1
4 7206 1 1 68 ALA H H 107.786 4.683 11.334 1.00 . A A . 64 ALA H 1 1
4 7207 1 1 68 ALA HA H 108.065 3.502 8.606 1.00 . A A . 64 ALA HA 1 1
4 7208 1 1 68 ALA HB1 H 108.845 5.980 9.775 1.00 . A A . 64 ALA HB1 1 1
4 7209 1 1 68 ALA HB2 H 109.163 5.415 8.135 1.00 . A A . 64 ALA HB2 1 1
4 7210 1 1 68 ALA HB3 H 110.321 5.083 9.422 1.00 . A A . 64 ALA HB3 1 1
4 7211 1 1 68 ALA N N 107.530 4.213 10.513 1.00 . A A . 64 ALA N 1 1
4 7212 1 1 68 ALA O O 110.035 2.965 11.138 1.00 . A A . 64 ALA O 1 1
4 7213 1 1 69 TYR C C 111.918 0.603 8.830 1.00 . A A . 65 TYR C 1 1
4 7214 1 1 69 TYR CA C 110.730 0.754 9.786 1.00 . A A . 65 TYR CA 1 1
4 7215 1 1 69 TYR CB C 109.912 -0.536 9.842 1.00 . A A . 65 TYR CB 1 1
4 7216 1 1 69 TYR CD1 C 110.328 -1.311 12.206 1.00 . A A . 65 TYR CD1 1 1
4 7217 1 1 69 TYR CD2 C 111.343 -2.539 10.378 1.00 . A A . 65 TYR CD2 1 1
4 7218 1 1 69 TYR CE1 C 110.916 -2.191 13.123 1.00 . A A . 65 TYR CE1 1 1
4 7219 1 1 69 TYR CE2 C 111.930 -3.419 11.294 1.00 . A A . 65 TYR CE2 1 1
4 7220 1 1 69 TYR CG C 110.543 -1.485 10.833 1.00 . A A . 65 TYR CG 1 1
4 7221 1 1 69 TYR CZ C 111.716 -3.245 12.667 1.00 . A A . 65 TYR CZ 1 1
4 7222 1 1 69 TYR H H 109.366 1.709 8.413 1.00 . A A . 65 TYR H 1 1
4 7223 1 1 69 TYR HA H 111.079 1.004 10.775 1.00 . A A . 65 TYR HA 1 1
4 7224 1 1 69 TYR HB2 H 108.900 -0.310 10.151 1.00 . A A . 65 TYR HB2 1 1
4 7225 1 1 69 TYR HB3 H 109.899 -0.997 8.866 1.00 . A A . 65 TYR HB3 1 1
4 7226 1 1 69 TYR HD1 H 109.711 -0.498 12.558 1.00 . A A . 65 TYR HD1 1 1
4 7227 1 1 69 TYR HD2 H 111.508 -2.673 9.319 1.00 . A A . 65 TYR HD2 1 1
4 7228 1 1 69 TYR HE1 H 110.751 -2.058 14.181 1.00 . A A . 65 TYR HE1 1 1
4 7229 1 1 69 TYR HE2 H 112.547 -4.232 10.943 1.00 . A A . 65 TYR HE2 1 1
4 7230 1 1 69 TYR HH H 111.622 -4.728 13.865 1.00 . A A . 65 TYR HH 1 1
4 7231 1 1 69 TYR N N 109.788 1.798 9.295 1.00 . A A . 65 TYR N 1 1
4 7232 1 1 69 TYR O O 111.760 0.342 7.652 1.00 . A A . 65 TYR O 1 1
4 7233 1 1 69 TYR OH O 112.296 -4.113 13.570 1.00 . A A . 65 TYR OH 1 1
4 7234 1 1 70 TYR C C 115.522 0.246 9.353 1.00 . A A . 66 TYR C 1 1
4 7235 1 1 70 TYR CA C 114.322 0.625 8.483 1.00 . A A . 66 TYR CA 1 1
4 7236 1 1 70 TYR CB C 114.536 1.992 7.815 1.00 . A A . 66 TYR CB 1 1
4 7237 1 1 70 TYR CD1 C 115.289 3.301 9.840 1.00 . A A . 66 TYR CD1 1 1
4 7238 1 1 70 TYR CD2 C 113.256 3.973 8.702 1.00 . A A . 66 TYR CD2 1 1
4 7239 1 1 70 TYR CE1 C 115.121 4.348 10.755 1.00 . A A . 66 TYR CE1 1 1
4 7240 1 1 70 TYR CE2 C 113.087 5.018 9.617 1.00 . A A . 66 TYR CE2 1 1
4 7241 1 1 70 TYR CG C 114.356 3.114 8.814 1.00 . A A . 66 TYR CG 1 1
4 7242 1 1 70 TYR CZ C 114.020 5.206 10.643 1.00 . A A . 66 TYR CZ 1 1
4 7243 1 1 70 TYR H H 113.203 0.968 10.290 1.00 . A A . 66 TYR H 1 1
4 7244 1 1 70 TYR HA H 114.159 -0.127 7.729 1.00 . A A . 66 TYR HA 1 1
4 7245 1 1 70 TYR HB2 H 115.538 2.036 7.409 1.00 . A A . 66 TYR HB2 1 1
4 7246 1 1 70 TYR HB3 H 113.820 2.111 7.012 1.00 . A A . 66 TYR HB3 1 1
4 7247 1 1 70 TYR HD1 H 116.137 2.638 9.927 1.00 . A A . 66 TYR HD1 1 1
4 7248 1 1 70 TYR HD2 H 112.537 3.829 7.909 1.00 . A A . 66 TYR HD2 1 1
4 7249 1 1 70 TYR HE1 H 115.839 4.493 11.547 1.00 . A A . 66 TYR HE1 1 1
4 7250 1 1 70 TYR HE2 H 112.237 5.680 9.530 1.00 . A A . 66 TYR HE2 1 1
4 7251 1 1 70 TYR HH H 113.995 5.888 12.426 1.00 . A A . 66 TYR HH 1 1
4 7252 1 1 70 TYR N N 113.107 0.763 9.338 1.00 . A A . 66 TYR N 1 1
4 7253 1 1 70 TYR O O 115.410 0.118 10.556 1.00 . A A . 66 TYR O 1 1
4 7254 1 1 70 TYR OH O 113.855 6.239 11.544 1.00 . A A . 66 TYR OH 1 1
4 7255 1 1 71 ARG C C 118.072 0.645 10.727 1.00 . A A . 67 ARG C 1 1
4 7256 1 1 71 ARG CA C 117.864 -0.333 9.565 1.00 . A A . 67 ARG CA 1 1
4 7257 1 1 71 ARG CB C 119.040 -0.261 8.591 1.00 . A A . 67 ARG CB 1 1
4 7258 1 1 71 ARG CD C 121.504 -0.620 8.360 1.00 . A A . 67 ARG CD 1 1
4 7259 1 1 71 ARG CG C 120.290 -0.832 9.265 1.00 . A A . 67 ARG CG 1 1
4 7260 1 1 71 ARG CZ C 123.879 -0.928 8.737 1.00 . A A . 67 ARG CZ 1 1
4 7261 1 1 71 ARG H H 116.740 0.149 7.788 1.00 . A A . 67 ARG H 1 1
4 7262 1 1 71 ARG HA H 117.758 -1.340 9.935 1.00 . A A . 67 ARG HA 1 1
4 7263 1 1 71 ARG HB2 H 118.811 -0.837 7.706 1.00 . A A . 67 ARG HB2 1 1
4 7264 1 1 71 ARG HB3 H 119.219 0.767 8.317 1.00 . A A . 67 ARG HB3 1 1
4 7265 1 1 71 ARG HD2 H 121.505 -1.346 7.558 1.00 . A A . 67 ARG HD2 1 1
4 7266 1 1 71 ARG HD3 H 121.506 0.383 7.962 1.00 . A A . 67 ARG HD3 1 1
4 7267 1 1 71 ARG HE H 122.560 -0.868 10.220 1.00 . A A . 67 ARG HE 1 1
4 7268 1 1 71 ARG HG2 H 120.452 -0.329 10.208 1.00 . A A . 67 ARG HG2 1 1
4 7269 1 1 71 ARG HG3 H 120.155 -1.889 9.440 1.00 . A A . 67 ARG HG3 1 1
4 7270 1 1 71 ARG HH11 H 123.357 -2.352 7.430 1.00 . A A . 67 ARG HH11 1 1
4 7271 1 1 71 ARG HH12 H 125.019 -1.865 7.384 1.00 . A A . 67 ARG HH12 1 1
4 7272 1 1 71 ARG HH21 H 124.681 0.468 9.928 1.00 . A A . 67 ARG HH21 1 1
4 7273 1 1 71 ARG HH22 H 125.768 -0.267 8.796 1.00 . A A . 67 ARG HH22 1 1
4 7274 1 1 71 ARG N N 116.667 0.052 8.760 1.00 . A A . 67 ARG N 1 1
4 7275 1 1 71 ARG NE N 122.683 -0.820 9.249 1.00 . A A . 67 ARG NE 1 1
4 7276 1 1 71 ARG NH1 N 124.102 -1.781 7.775 1.00 . A A . 67 ARG NH1 1 1
4 7277 1 1 71 ARG NH2 N 124.852 -0.185 9.189 1.00 . A A . 67 ARG NH2 1 1
4 7278 1 1 71 ARG O O 118.121 1.845 10.540 1.00 . A A . 67 ARG O 1 1
4 7279 1 1 72 GLY C C 117.105 1.704 13.499 1.00 . A A . 68 GLY C 1 1
4 7280 1 1 72 GLY CA C 118.421 1.031 13.100 1.00 . A A . 68 GLY CA 1 1
4 7281 1 1 72 GLY H H 118.168 -0.834 12.049 1.00 . A A . 68 GLY H 1 1
4 7282 1 1 72 GLY HA2 H 118.792 0.446 13.930 1.00 . A A . 68 GLY HA2 1 1
4 7283 1 1 72 GLY HA3 H 119.145 1.790 12.845 1.00 . A A . 68 GLY HA3 1 1
4 7284 1 1 72 GLY N N 118.204 0.138 11.924 1.00 . A A . 68 GLY N 1 1
4 7285 1 1 72 GLY O O 117.078 2.863 13.861 1.00 . A A . 68 GLY O 1 1
4 7286 1 1 73 LEU C C 114.133 0.867 15.045 1.00 . A A . 69 LEU C 1 1
4 7287 1 1 73 LEU CA C 114.707 1.597 13.825 1.00 . A A . 69 LEU CA 1 1
4 7288 1 1 73 LEU CB C 113.814 1.416 12.588 1.00 . A A . 69 LEU CB 1 1
4 7289 1 1 73 LEU CD1 C 111.560 1.734 13.636 1.00 . A A . 69 LEU CD1 1 1
4 7290 1 1 73 LEU CD2 C 112.942 3.741 13.096 1.00 . A A . 69 LEU CD2 1 1
4 7291 1 1 73 LEU CG C 112.568 2.320 12.653 1.00 . A A . 69 LEU CG 1 1
4 7292 1 1 73 LEU H H 116.054 0.053 13.152 1.00 . A A . 69 LEU H 1 1
4 7293 1 1 73 LEU HA H 114.837 2.644 14.042 1.00 . A A . 69 LEU HA 1 1
4 7294 1 1 73 LEU HB2 H 114.382 1.663 11.704 1.00 . A A . 69 LEU HB2 1 1
4 7295 1 1 73 LEU HB3 H 113.499 0.385 12.528 1.00 . A A . 69 LEU HB3 1 1
4 7296 1 1 73 LEU HD11 H 111.909 0.771 13.980 1.00 . A A . 69 LEU HD11 1 1
4 7297 1 1 73 LEU HD12 H 110.604 1.615 13.145 1.00 . A A . 69 LEU HD12 1 1
4 7298 1 1 73 LEU HD13 H 111.450 2.399 14.480 1.00 . A A . 69 LEU HD13 1 1
4 7299 1 1 73 LEU HD21 H 112.794 3.836 14.162 1.00 . A A . 69 LEU HD21 1 1
4 7300 1 1 73 LEU HD22 H 112.318 4.455 12.581 1.00 . A A . 69 LEU HD22 1 1
4 7301 1 1 73 LEU HD23 H 113.978 3.930 12.859 1.00 . A A . 69 LEU HD23 1 1
4 7302 1 1 73 LEU HG H 112.116 2.363 11.674 1.00 . A A . 69 LEU HG 1 1
4 7303 1 1 73 LEU N N 116.014 0.989 13.442 1.00 . A A . 69 LEU N 1 1
4 7304 1 1 73 LEU O O 114.461 -0.273 15.308 1.00 . A A . 69 LEU O 1 1
4 7305 1 1 74 ASP C C 111.350 0.258 16.707 1.00 . A A . 70 ASP C 1 1
4 7306 1 1 74 ASP CA C 112.713 0.872 17.016 1.00 . A A . 70 ASP CA 1 1
4 7307 1 1 74 ASP CB C 112.536 1.994 18.037 1.00 . A A . 70 ASP CB 1 1
4 7308 1 1 74 ASP CG C 113.834 2.795 18.170 1.00 . A A . 70 ASP CG 1 1
4 7309 1 1 74 ASP H H 113.053 2.443 15.575 1.00 . A A . 70 ASP H 1 1
4 7310 1 1 74 ASP HA H 113.386 0.124 17.403 1.00 . A A . 70 ASP HA 1 1
4 7311 1 1 74 ASP HB2 H 111.736 2.647 17.709 1.00 . A A . 70 ASP HB2 1 1
4 7312 1 1 74 ASP HB3 H 112.279 1.565 18.997 1.00 . A A . 70 ASP HB3 1 1
4 7313 1 1 74 ASP N N 113.294 1.521 15.799 1.00 . A A . 70 ASP N 1 1
4 7314 1 1 74 ASP O O 110.607 0.754 15.886 1.00 . A A . 70 ASP O 1 1
4 7315 1 1 74 ASP OD1 O 114.890 2.184 18.147 1.00 . A A . 70 ASP OD1 1 1
4 7316 1 1 74 ASP OD2 O 113.750 4.006 18.292 1.00 . A A . 70 ASP OD2 1 1
4 7317 1 1 75 VAL C C 108.582 -0.400 17.482 1.00 . A A . 71 VAL C 1 1
4 7318 1 1 75 VAL CA C 109.670 -1.414 17.122 1.00 . A A . 71 VAL CA 1 1
4 7319 1 1 75 VAL CB C 109.610 -2.615 18.060 1.00 . A A . 71 VAL CB 1 1
4 7320 1 1 75 VAL CG1 C 110.709 -3.613 17.690 1.00 . A A . 71 VAL CG1 1 1
4 7321 1 1 75 VAL CG2 C 109.822 -2.133 19.493 1.00 . A A . 71 VAL CG2 1 1
4 7322 1 1 75 VAL H H 111.600 -1.183 18.052 1.00 . A A . 71 VAL H 1 1
4 7323 1 1 75 VAL HA H 109.580 -1.732 16.100 1.00 . A A . 71 VAL HA 1 1
4 7324 1 1 75 VAL HB H 108.644 -3.093 17.976 1.00 . A A . 71 VAL HB 1 1
4 7325 1 1 75 VAL HG11 H 110.858 -3.604 16.620 1.00 . A A . 71 VAL HG11 1 1
4 7326 1 1 75 VAL HG12 H 110.417 -4.603 18.005 1.00 . A A . 71 VAL HG12 1 1
4 7327 1 1 75 VAL HG13 H 111.629 -3.335 18.184 1.00 . A A . 71 VAL HG13 1 1
4 7328 1 1 75 VAL HG21 H 110.138 -1.098 19.480 1.00 . A A . 71 VAL HG21 1 1
4 7329 1 1 75 VAL HG22 H 110.582 -2.735 19.966 1.00 . A A . 71 VAL HG22 1 1
4 7330 1 1 75 VAL HG23 H 108.897 -2.218 20.041 1.00 . A A . 71 VAL HG23 1 1
4 7331 1 1 75 VAL N N 111.000 -0.802 17.376 1.00 . A A . 71 VAL N 1 1
4 7332 1 1 75 VAL O O 108.391 -0.057 18.632 1.00 . A A . 71 VAL O 1 1
4 7333 1 1 76 SER C C 105.534 0.767 16.023 1.00 . A A . 72 SER C 1 1
4 7334 1 1 76 SER CA C 106.817 1.102 16.784 1.00 . A A . 72 SER CA 1 1
4 7335 1 1 76 SER CB C 107.392 2.423 16.280 1.00 . A A . 72 SER CB 1 1
4 7336 1 1 76 SER H H 108.066 -0.183 15.585 1.00 . A A . 72 SER H 1 1
4 7337 1 1 76 SER HA H 106.625 1.165 17.843 1.00 . A A . 72 SER HA 1 1
4 7338 1 1 76 SER HB2 H 107.953 2.250 15.376 1.00 . A A . 72 SER HB2 1 1
4 7339 1 1 76 SER HB3 H 106.579 3.110 16.070 1.00 . A A . 72 SER HB3 1 1
4 7340 1 1 76 SER HG H 108.764 2.249 17.657 1.00 . A A . 72 SER HG 1 1
4 7341 1 1 76 SER N N 107.880 0.095 16.504 1.00 . A A . 72 SER N 1 1
4 7342 1 1 76 SER O O 104.442 0.979 16.511 1.00 . A A . 72 SER O 1 1
4 7343 1 1 76 SER OG O 108.255 2.970 17.272 1.00 . A A . 72 SER OG 1 1
4 7344 1 1 77 VAL C C 103.480 -0.937 14.895 1.00 . A A . 73 VAL C 1 1
4 7345 1 1 77 VAL CA C 104.429 -0.085 14.043 1.00 . A A . 73 VAL CA 1 1
4 7346 1 1 77 VAL CB C 104.920 -0.874 12.828 1.00 . A A . 73 VAL CB 1 1
4 7347 1 1 77 VAL CG1 C 103.761 -1.076 11.856 1.00 . A A . 73 VAL CG1 1 1
4 7348 1 1 77 VAL CG2 C 106.052 -0.123 12.109 1.00 . A A . 73 VAL CG2 1 1
4 7349 1 1 77 VAL H H 106.541 0.092 14.453 1.00 . A A . 73 VAL H 1 1
4 7350 1 1 77 VAL HA H 103.932 0.810 13.721 1.00 . A A . 73 VAL HA 1 1
4 7351 1 1 77 VAL HB H 105.276 -1.828 13.158 1.00 . A A . 73 VAL HB 1 1
4 7352 1 1 77 VAL HG11 H 103.822 -0.338 11.072 1.00 . A A . 73 VAL HG11 1 1
4 7353 1 1 77 VAL HG12 H 102.825 -0.965 12.383 1.00 . A A . 73 VAL HG12 1 1
4 7354 1 1 77 VAL HG13 H 103.818 -2.064 11.427 1.00 . A A . 73 VAL HG13 1 1
4 7355 1 1 77 VAL HG21 H 106.317 0.757 12.668 1.00 . A A . 73 VAL HG21 1 1
4 7356 1 1 77 VAL HG22 H 105.725 0.165 11.120 1.00 . A A . 73 VAL HG22 1 1
4 7357 1 1 77 VAL HG23 H 106.917 -0.768 12.025 1.00 . A A . 73 VAL HG23 1 1
4 7358 1 1 77 VAL N N 105.653 0.253 14.830 1.00 . A A . 73 VAL N 1 1
4 7359 1 1 77 VAL O O 103.892 -1.865 15.562 1.00 . A A . 73 VAL O 1 1
4 7360 1 1 78 ILE C C 99.959 -1.687 14.912 1.00 . A A . 74 ILE C 1 1
4 7361 1 1 78 ILE CA C 101.241 -1.403 15.706 1.00 . A A . 74 ILE CA 1 1
4 7362 1 1 78 ILE CB C 100.930 -0.514 16.913 1.00 . A A . 74 ILE CB 1 1
4 7363 1 1 78 ILE CD1 C 98.890 0.920 16.691 1.00 . A A . 74 ILE CD1 1 1
4 7364 1 1 78 ILE CG1 C 100.396 0.843 16.438 1.00 . A A . 74 ILE CG1 1 1
4 7365 1 1 78 ILE CG2 C 102.204 -0.298 17.731 1.00 . A A . 74 ILE CG2 1 1
4 7366 1 1 78 ILE H H 101.905 0.135 14.343 1.00 . A A . 74 ILE H 1 1
4 7367 1 1 78 ILE HA H 101.692 -2.324 16.041 1.00 . A A . 74 ILE HA 1 1
4 7368 1 1 78 ILE HB H 100.186 -0.998 17.532 1.00 . A A . 74 ILE HB 1 1
4 7369 1 1 78 ILE HD11 H 98.708 1.439 17.619 1.00 . A A . 74 ILE HD11 1 1
4 7370 1 1 78 ILE HD12 H 98.483 -0.078 16.749 1.00 . A A . 74 ILE HD12 1 1
4 7371 1 1 78 ILE HD13 H 98.417 1.455 15.880 1.00 . A A . 74 ILE HD13 1 1
4 7372 1 1 78 ILE HG12 H 100.892 1.634 16.981 1.00 . A A . 74 ILE HG12 1 1
4 7373 1 1 78 ILE HG13 H 100.584 0.959 15.384 1.00 . A A . 74 ILE HG13 1 1
4 7374 1 1 78 ILE HG21 H 102.998 -0.911 17.329 1.00 . A A . 74 ILE HG21 1 1
4 7375 1 1 78 ILE HG22 H 102.023 -0.571 18.759 1.00 . A A . 74 ILE HG22 1 1
4 7376 1 1 78 ILE HG23 H 102.493 0.742 17.680 1.00 . A A . 74 ILE HG23 1 1
4 7377 1 1 78 ILE N N 102.214 -0.620 14.885 1.00 . A A . 74 ILE N 1 1
4 7378 1 1 78 ILE O O 99.180 -0.789 14.663 1.00 . A A . 74 ILE O 1 1
4 7379 1 1 79 PRO C C 97.412 -3.642 14.751 1.00 . A A . 75 PRO C 1 1
4 7380 1 1 79 PRO CA C 98.560 -3.318 13.788 1.00 . A A . 75 PRO CA 1 1
4 7381 1 1 79 PRO CB C 99.000 -4.572 13.044 1.00 . A A . 75 PRO CB 1 1
4 7382 1 1 79 PRO CD C 100.646 -4.082 14.783 1.00 . A A . 75 PRO CD 1 1
4 7383 1 1 79 PRO CG C 100.121 -5.155 13.856 1.00 . A A . 75 PRO CG 1 1
4 7384 1 1 79 PRO HA H 98.278 -2.547 13.090 1.00 . A A . 75 PRO HA 1 1
4 7385 1 1 79 PRO HB2 H 98.178 -5.271 12.978 1.00 . A A . 75 PRO HB2 1 1
4 7386 1 1 79 PRO HB3 H 99.356 -4.317 12.057 1.00 . A A . 75 PRO HB3 1 1
4 7387 1 1 79 PRO HD2 H 100.575 -4.408 15.812 1.00 . A A . 75 PRO HD2 1 1
4 7388 1 1 79 PRO HD3 H 101.664 -3.831 14.534 1.00 . A A . 75 PRO HD3 1 1
4 7389 1 1 79 PRO HG2 H 99.753 -5.991 14.434 1.00 . A A . 75 PRO HG2 1 1
4 7390 1 1 79 PRO HG3 H 100.913 -5.485 13.202 1.00 . A A . 75 PRO HG3 1 1
4 7391 1 1 79 PRO N N 99.769 -2.932 14.545 1.00 . A A . 75 PRO N 1 1
4 7392 1 1 79 PRO O O 96.748 -4.650 14.616 1.00 . A A . 75 PRO O 1 1
4 7393 1 1 80 THR C C 95.161 -1.876 16.879 1.00 . A A . 76 THR C 1 1
4 7394 1 1 80 THR CA C 96.080 -3.092 16.701 1.00 . A A . 76 THR CA 1 1
4 7395 1 1 80 THR CB C 96.795 -3.412 18.013 1.00 . A A . 76 THR CB 1 1
4 7396 1 1 80 THR CG2 C 97.641 -4.674 17.838 1.00 . A A . 76 THR CG2 1 1
4 7397 1 1 80 THR H H 97.733 -2.007 15.832 1.00 . A A . 76 THR H 1 1
4 7398 1 1 80 THR HA H 95.510 -3.949 16.380 1.00 . A A . 76 THR HA 1 1
4 7399 1 1 80 THR HB H 96.065 -3.578 18.790 1.00 . A A . 76 THR HB 1 1
4 7400 1 1 80 THR HG1 H 97.932 -2.463 19.273 1.00 . A A . 76 THR HG1 1 1
4 7401 1 1 80 THR HG21 H 97.357 -5.172 16.923 1.00 . A A . 76 THR HG21 1 1
4 7402 1 1 80 THR HG22 H 97.477 -5.336 18.675 1.00 . A A . 76 THR HG22 1 1
4 7403 1 1 80 THR HG23 H 98.685 -4.403 17.792 1.00 . A A . 76 THR HG23 1 1
4 7404 1 1 80 THR N N 97.180 -2.808 15.729 1.00 . A A . 76 THR N 1 1
4 7405 1 1 80 THR O O 94.119 -1.968 17.499 1.00 . A A . 76 THR O 1 1
4 7406 1 1 80 THR OG1 O 97.631 -2.322 18.373 1.00 . A A . 76 THR OG1 1 1
4 7407 1 1 81 ASN C C 93.647 0.544 15.369 1.00 . A A . 77 ASN C 1 1
4 7408 1 1 81 ASN CA C 94.665 0.466 16.510 1.00 . A A . 77 ASN CA 1 1
4 7409 1 1 81 ASN CB C 95.627 1.652 16.453 1.00 . A A . 77 ASN CB 1 1
4 7410 1 1 81 ASN CG C 96.122 1.976 17.864 1.00 . A A . 77 ASN CG 1 1
4 7411 1 1 81 ASN H H 96.371 -0.676 15.858 1.00 . A A . 77 ASN H 1 1
4 7412 1 1 81 ASN HA H 94.161 0.445 17.463 1.00 . A A . 77 ASN HA 1 1
4 7413 1 1 81 ASN HB2 H 96.468 1.403 15.823 1.00 . A A . 77 ASN HB2 1 1
4 7414 1 1 81 ASN HB3 H 95.115 2.512 16.048 1.00 . A A . 77 ASN HB3 1 1
4 7415 1 1 81 ASN HD21 H 96.262 0.070 18.405 1.00 . A A . 77 ASN HD21 1 1
4 7416 1 1 81 ASN HD22 H 96.703 1.196 19.596 1.00 . A A . 77 ASN HD22 1 1
4 7417 1 1 81 ASN N N 95.530 -0.740 16.352 1.00 . A A . 77 ASN N 1 1
4 7418 1 1 81 ASN ND2 N 96.384 1.000 18.690 1.00 . A A . 77 ASN ND2 1 1
4 7419 1 1 81 ASN O O 93.516 -0.368 14.577 1.00 . A A . 77 ASN O 1 1
4 7420 1 1 81 ASN OD1 O 96.272 3.128 18.218 1.00 . A A . 77 ASN OD1 1 1
4 7421 1 1 82 GLY C C 92.578 1.487 12.839 1.00 . A A . 78 GLY C 1 1
4 7422 1 1 82 GLY CA C 91.915 1.772 14.189 1.00 . A A . 78 GLY CA 1 1
4 7423 1 1 82 GLY H H 93.048 2.354 15.928 1.00 . A A . 78 GLY H 1 1
4 7424 1 1 82 GLY HA2 H 91.109 1.071 14.352 1.00 . A A . 78 GLY HA2 1 1
4 7425 1 1 82 GLY HA3 H 91.524 2.777 14.188 1.00 . A A . 78 GLY HA3 1 1
4 7426 1 1 82 GLY N N 92.925 1.631 15.279 1.00 . A A . 78 GLY N 1 1
4 7427 1 1 82 GLY O O 92.464 0.406 12.297 1.00 . A A . 78 GLY O 1 1
4 7428 1 1 83 ASP C C 95.405 2.664 11.066 1.00 . A A . 79 ASP C 1 1
4 7429 1 1 83 ASP CA C 93.951 2.221 10.986 1.00 . A A . 79 ASP CA 1 1
4 7430 1 1 83 ASP CB C 93.177 3.070 9.977 1.00 . A A . 79 ASP CB 1 1
4 7431 1 1 83 ASP CG C 91.695 2.698 10.027 1.00 . A A . 79 ASP CG 1 1
4 7432 1 1 83 ASP H H 93.361 3.309 12.750 1.00 . A A . 79 ASP H 1 1
4 7433 1 1 83 ASP HA H 93.903 1.177 10.712 1.00 . A A . 79 ASP HA 1 1
4 7434 1 1 83 ASP HB2 H 93.296 4.117 10.222 1.00 . A A . 79 ASP HB2 1 1
4 7435 1 1 83 ASP HB3 H 93.560 2.885 8.982 1.00 . A A . 79 ASP HB3 1 1
4 7436 1 1 83 ASP N N 93.276 2.445 12.295 1.00 . A A . 79 ASP N 1 1
4 7437 1 1 83 ASP O O 95.716 3.827 11.231 1.00 . A A . 79 ASP O 1 1
4 7438 1 1 83 ASP OD1 O 91.390 1.532 9.841 1.00 . A A . 79 ASP OD1 1 1
4 7439 1 1 83 ASP OD2 O 90.889 3.587 10.251 1.00 . A A . 79 ASP OD2 1 1
4 7440 1 1 84 VAL C C 98.399 1.700 9.682 1.00 . A A . 80 VAL C 1 1
4 7441 1 1 84 VAL CA C 97.739 2.040 11.009 1.00 . A A . 80 VAL CA 1 1
4 7442 1 1 84 VAL CB C 98.285 1.158 12.119 1.00 . A A . 80 VAL CB 1 1
4 7443 1 1 84 VAL CG1 C 98.020 -0.310 11.779 1.00 . A A . 80 VAL CG1 1 1
4 7444 1 1 84 VAL CG2 C 99.791 1.386 12.269 1.00 . A A . 80 VAL CG2 1 1
4 7445 1 1 84 VAL H H 96.004 0.811 10.811 1.00 . A A . 80 VAL H 1 1
4 7446 1 1 84 VAL HA H 97.889 3.079 11.254 1.00 . A A . 80 VAL HA 1 1
4 7447 1 1 84 VAL HB H 97.792 1.413 13.039 1.00 . A A . 80 VAL HB 1 1
4 7448 1 1 84 VAL HG11 H 98.959 -0.833 11.689 1.00 . A A . 80 VAL HG11 1 1
4 7449 1 1 84 VAL HG12 H 97.484 -0.375 10.845 1.00 . A A . 80 VAL HG12 1 1
4 7450 1 1 84 VAL HG13 H 97.429 -0.760 12.561 1.00 . A A . 80 VAL HG13 1 1
4 7451 1 1 84 VAL HG21 H 100.267 1.301 11.304 1.00 . A A . 80 VAL HG21 1 1
4 7452 1 1 84 VAL HG22 H 100.201 0.644 12.940 1.00 . A A . 80 VAL HG22 1 1
4 7453 1 1 84 VAL HG23 H 99.967 2.372 12.674 1.00 . A A . 80 VAL HG23 1 1
4 7454 1 1 84 VAL N N 96.293 1.727 10.947 1.00 . A A . 80 VAL N 1 1
4 7455 1 1 84 VAL O O 98.175 0.658 9.100 1.00 . A A . 80 VAL O 1 1
4 7456 1 1 85 VAL C C 101.402 2.149 8.161 1.00 . A A . 81 VAL C 1 1
4 7457 1 1 85 VAL CA C 99.904 2.309 7.913 1.00 . A A . 81 VAL CA 1 1
4 7458 1 1 85 VAL CB C 99.585 3.515 7.029 1.00 . A A . 81 VAL CB 1 1
4 7459 1 1 85 VAL CG1 C 98.106 3.472 6.652 1.00 . A A . 81 VAL CG1 1 1
4 7460 1 1 85 VAL CG2 C 99.864 4.807 7.784 1.00 . A A . 81 VAL CG2 1 1
4 7461 1 1 85 VAL H H 99.381 3.394 9.704 1.00 . A A . 81 VAL H 1 1
4 7462 1 1 85 VAL HA H 99.510 1.411 7.461 1.00 . A A . 81 VAL HA 1 1
4 7463 1 1 85 VAL HB H 100.190 3.482 6.134 1.00 . A A . 81 VAL HB 1 1
4 7464 1 1 85 VAL HG11 H 97.506 3.529 7.549 1.00 . A A . 81 VAL HG11 1 1
4 7465 1 1 85 VAL HG12 H 97.892 2.549 6.137 1.00 . A A . 81 VAL HG12 1 1
4 7466 1 1 85 VAL HG13 H 97.872 4.307 6.011 1.00 . A A . 81 VAL HG13 1 1
4 7467 1 1 85 VAL HG21 H 99.171 4.899 8.604 1.00 . A A . 81 VAL HG21 1 1
4 7468 1 1 85 VAL HG22 H 99.742 5.642 7.116 1.00 . A A . 81 VAL HG22 1 1
4 7469 1 1 85 VAL HG23 H 100.869 4.785 8.161 1.00 . A A . 81 VAL HG23 1 1
4 7470 1 1 85 VAL N N 99.212 2.570 9.205 1.00 . A A . 81 VAL N 1 1
4 7471 1 1 85 VAL O O 102.041 2.998 8.743 1.00 . A A . 81 VAL O 1 1
4 7472 1 1 86 VAL C C 104.215 1.216 6.742 1.00 . A A . 82 VAL C 1 1
4 7473 1 1 86 VAL CA C 103.414 0.830 7.985 1.00 . A A . 82 VAL CA 1 1
4 7474 1 1 86 VAL CB C 103.542 -0.675 8.260 1.00 . A A . 82 VAL CB 1 1
4 7475 1 1 86 VAL CG1 C 104.916 -0.960 8.863 1.00 . A A . 82 VAL CG1 1 1
4 7476 1 1 86 VAL CG2 C 102.452 -1.135 9.243 1.00 . A A . 82 VAL CG2 1 1
4 7477 1 1 86 VAL H H 101.430 0.369 7.292 1.00 . A A . 82 VAL H 1 1
4 7478 1 1 86 VAL HA H 103.748 1.392 8.842 1.00 . A A . 82 VAL HA 1 1
4 7479 1 1 86 VAL HB H 103.442 -1.218 7.330 1.00 . A A . 82 VAL HB 1 1
4 7480 1 1 86 VAL HG11 H 105.357 -0.035 9.205 1.00 . A A . 82 VAL HG11 1 1
4 7481 1 1 86 VAL HG12 H 105.552 -1.407 8.113 1.00 . A A . 82 VAL HG12 1 1
4 7482 1 1 86 VAL HG13 H 104.809 -1.638 9.696 1.00 . A A . 82 VAL HG13 1 1
4 7483 1 1 86 VAL HG21 H 101.552 -1.377 8.696 1.00 . A A . 82 VAL HG21 1 1
4 7484 1 1 86 VAL HG22 H 102.241 -0.342 9.946 1.00 . A A . 82 VAL HG22 1 1
4 7485 1 1 86 VAL HG23 H 102.793 -2.008 9.778 1.00 . A A . 82 VAL HG23 1 1
4 7486 1 1 86 VAL N N 101.963 1.055 7.744 1.00 . A A . 82 VAL N 1 1
4 7487 1 1 86 VAL O O 104.064 0.629 5.690 1.00 . A A . 82 VAL O 1 1
4 7488 1 1 87 VAL C C 107.339 2.235 5.914 1.00 . A A . 83 VAL C 1 1
4 7489 1 1 87 VAL CA C 105.875 2.593 5.658 1.00 . A A . 83 VAL CA 1 1
4 7490 1 1 87 VAL CB C 105.651 4.114 5.487 1.00 . A A . 83 VAL CB 1 1
4 7491 1 1 87 VAL CG1 C 104.156 4.425 5.606 1.00 . A A . 83 VAL CG1 1 1
4 7492 1 1 87 VAL CG2 C 106.399 4.907 6.563 1.00 . A A . 83 VAL CG2 1 1
4 7493 1 1 87 VAL H H 105.198 2.660 7.706 1.00 . A A . 83 VAL H 1 1
4 7494 1 1 87 VAL HA H 105.517 2.070 4.784 1.00 . A A . 83 VAL HA 1 1
4 7495 1 1 87 VAL HB H 105.999 4.416 4.509 1.00 . A A . 83 VAL HB 1 1
4 7496 1 1 87 VAL HG11 H 103.885 4.481 6.651 1.00 . A A . 83 VAL HG11 1 1
4 7497 1 1 87 VAL HG12 H 103.587 3.642 5.128 1.00 . A A . 83 VAL HG12 1 1
4 7498 1 1 87 VAL HG13 H 103.945 5.369 5.129 1.00 . A A . 83 VAL HG13 1 1
4 7499 1 1 87 VAL HG21 H 106.436 4.333 7.474 1.00 . A A . 83 VAL HG21 1 1
4 7500 1 1 87 VAL HG22 H 105.885 5.840 6.745 1.00 . A A . 83 VAL HG22 1 1
4 7501 1 1 87 VAL HG23 H 107.405 5.112 6.225 1.00 . A A . 83 VAL HG23 1 1
4 7502 1 1 87 VAL N N 105.074 2.196 6.849 1.00 . A A . 83 VAL N 1 1
4 7503 1 1 87 VAL O O 108.057 2.916 6.612 1.00 . A A . 83 VAL O 1 1
4 7504 1 1 88 ALA C C 109.823 0.167 4.355 1.00 . A A . 84 ALA C 1 1
4 7505 1 1 88 ALA CA C 109.185 0.727 5.624 1.00 . A A . 84 ALA CA 1 1
4 7506 1 1 88 ALA CB C 109.067 -0.349 6.706 1.00 . A A . 84 ALA CB 1 1
4 7507 1 1 88 ALA H H 107.189 0.586 4.829 1.00 . A A . 84 ALA H 1 1
4 7508 1 1 88 ALA HA H 109.761 1.557 5.998 1.00 . A A . 84 ALA HA 1 1
4 7509 1 1 88 ALA HB1 H 108.410 -1.136 6.365 1.00 . A A . 84 ALA HB1 1 1
4 7510 1 1 88 ALA HB2 H 108.659 0.090 7.607 1.00 . A A . 84 ALA HB2 1 1
4 7511 1 1 88 ALA HB3 H 110.041 -0.760 6.919 1.00 . A A . 84 ALA HB3 1 1
4 7512 1 1 88 ALA N N 107.783 1.143 5.374 1.00 . A A . 84 ALA N 1 1
4 7513 1 1 88 ALA O O 109.149 -0.198 3.411 1.00 . A A . 84 ALA O 1 1
4 7514 1 1 89 THR C C 112.034 -1.948 3.304 1.00 . A A . 85 THR C 1 1
4 7515 1 1 89 THR CA C 111.824 -0.436 3.134 1.00 . A A . 85 THR CA 1 1
4 7516 1 1 89 THR CB C 113.156 0.319 3.102 1.00 . A A . 85 THR CB 1 1
4 7517 1 1 89 THR CG2 C 113.934 0.034 4.387 1.00 . A A . 85 THR CG2 1 1
4 7518 1 1 89 THR H H 111.640 0.401 5.109 1.00 . A A . 85 THR H 1 1
4 7519 1 1 89 THR HA H 111.258 -0.229 2.240 1.00 . A A . 85 THR HA 1 1
4 7520 1 1 89 THR HB H 112.968 1.379 3.028 1.00 . A A . 85 THR HB 1 1
4 7521 1 1 89 THR HG1 H 114.736 0.385 1.972 1.00 . A A . 85 THR HG1 1 1
4 7522 1 1 89 THR HG21 H 114.854 -0.477 4.145 1.00 . A A . 85 THR HG21 1 1
4 7523 1 1 89 THR HG22 H 113.337 -0.588 5.039 1.00 . A A . 85 THR HG22 1 1
4 7524 1 1 89 THR HG23 H 114.159 0.966 4.885 1.00 . A A . 85 THR HG23 1 1
4 7525 1 1 89 THR N N 111.122 0.100 4.332 1.00 . A A . 85 THR N 1 1
4 7526 1 1 89 THR O O 111.125 -2.662 3.679 1.00 . A A . 85 THR O 1 1
4 7527 1 1 89 THR OG1 O 113.914 -0.110 1.980 1.00 . A A . 85 THR OG1 1 1
4 7528 1 1 90 ASP C C 113.881 -4.228 4.642 1.00 . A A . 86 ASP C 1 1
4 7529 1 1 90 ASP CA C 113.442 -3.915 3.207 1.00 . A A . 86 ASP CA 1 1
4 7530 1 1 90 ASP CB C 114.559 -4.263 2.218 1.00 . A A . 86 ASP CB 1 1
4 7531 1 1 90 ASP CG C 115.797 -3.405 2.503 1.00 . A A . 86 ASP CG 1 1
4 7532 1 1 90 ASP H H 113.943 -1.873 2.743 1.00 . A A . 86 ASP H 1 1
4 7533 1 1 90 ASP HA H 112.546 -4.463 2.961 1.00 . A A . 86 ASP HA 1 1
4 7534 1 1 90 ASP HB2 H 114.815 -5.306 2.323 1.00 . A A . 86 ASP HB2 1 1
4 7535 1 1 90 ASP HB3 H 114.219 -4.076 1.211 1.00 . A A . 86 ASP HB3 1 1
4 7536 1 1 90 ASP N N 113.213 -2.451 3.042 1.00 . A A . 86 ASP N 1 1
4 7537 1 1 90 ASP O O 114.785 -5.008 4.866 1.00 . A A . 86 ASP O 1 1
4 7538 1 1 90 ASP OD1 O 115.717 -2.546 3.367 1.00 . A A . 86 ASP OD1 1 1
4 7539 1 1 90 ASP OD2 O 116.805 -3.621 1.850 1.00 . A A . 86 ASP OD2 1 1
4 7540 1 1 91 ALA C C 112.479 -4.577 7.771 1.00 . A A . 87 ALA C 1 1
4 7541 1 1 91 ALA CA C 113.635 -3.903 7.029 1.00 . A A . 87 ALA CA 1 1
4 7542 1 1 91 ALA CB C 113.939 -2.533 7.633 1.00 . A A . 87 ALA CB 1 1
4 7543 1 1 91 ALA H H 112.520 -3.006 5.420 1.00 . A A . 87 ALA H 1 1
4 7544 1 1 91 ALA HA H 114.516 -4.524 7.064 1.00 . A A . 87 ALA HA 1 1
4 7545 1 1 91 ALA HB1 H 114.160 -2.644 8.684 1.00 . A A . 87 ALA HB1 1 1
4 7546 1 1 91 ALA HB2 H 113.082 -1.887 7.511 1.00 . A A . 87 ALA HB2 1 1
4 7547 1 1 91 ALA HB3 H 114.791 -2.100 7.130 1.00 . A A . 87 ALA HB3 1 1
4 7548 1 1 91 ALA N N 113.249 -3.630 5.616 1.00 . A A . 87 ALA N 1 1
4 7549 1 1 91 ALA O O 112.685 -5.362 8.675 1.00 . A A . 87 ALA O 1 1
4 7550 1 1 92 LEU C C 110.080 -6.422 7.736 1.00 . A A . 88 LEU C 1 1
4 7551 1 1 92 LEU CA C 110.106 -4.934 8.081 1.00 . A A . 88 LEU CA 1 1
4 7552 1 1 92 LEU CB C 108.858 -4.236 7.540 1.00 . A A . 88 LEU CB 1 1
4 7553 1 1 92 LEU CD1 C 107.505 -3.365 9.456 1.00 . A A . 88 LEU CD1 1 1
4 7554 1 1 92 LEU CD2 C 106.398 -4.684 7.646 1.00 . A A . 88 LEU CD2 1 1
4 7555 1 1 92 LEU CG C 107.677 -4.524 8.472 1.00 . A A . 88 LEU CG 1 1
4 7556 1 1 92 LEU H H 111.110 -3.662 6.654 1.00 . A A . 88 LEU H 1 1
4 7557 1 1 92 LEU HA H 110.174 -4.795 9.148 1.00 . A A . 88 LEU HA 1 1
4 7558 1 1 92 LEU HB2 H 109.031 -3.170 7.493 1.00 . A A . 88 LEU HB2 1 1
4 7559 1 1 92 LEU HB3 H 108.634 -4.610 6.552 1.00 . A A . 88 LEU HB3 1 1
4 7560 1 1 92 LEU HD11 H 106.454 -3.214 9.654 1.00 . A A . 88 LEU HD11 1 1
4 7561 1 1 92 LEU HD12 H 107.925 -2.466 9.032 1.00 . A A . 88 LEU HD12 1 1
4 7562 1 1 92 LEU HD13 H 108.015 -3.599 10.380 1.00 . A A . 88 LEU HD13 1 1
4 7563 1 1 92 LEU HD21 H 106.613 -5.257 6.756 1.00 . A A . 88 LEU HD21 1 1
4 7564 1 1 92 LEU HD22 H 106.025 -3.710 7.367 1.00 . A A . 88 LEU HD22 1 1
4 7565 1 1 92 LEU HD23 H 105.653 -5.200 8.234 1.00 . A A . 88 LEU HD23 1 1
4 7566 1 1 92 LEU HG H 107.869 -5.435 9.021 1.00 . A A . 88 LEU HG 1 1
4 7567 1 1 92 LEU N N 111.261 -4.289 7.393 1.00 . A A . 88 LEU N 1 1
4 7568 1 1 92 LEU O O 109.629 -7.242 8.509 1.00 . A A . 88 LEU O 1 1
4 7569 1 1 93 MET C C 109.180 -8.790 6.213 1.00 . A A . 89 MET C 1 1
4 7570 1 1 93 MET CA C 110.590 -8.195 6.154 1.00 . A A . 89 MET CA 1 1
4 7571 1 1 93 MET CB C 111.541 -8.896 7.134 1.00 . A A . 89 MET CB 1 1
4 7572 1 1 93 MET CE C 112.995 -8.487 3.846 1.00 . A A . 89 MET CE 1 1
4 7573 1 1 93 MET CG C 112.777 -9.411 6.386 1.00 . A A . 89 MET CG 1 1
4 7574 1 1 93 MET H H 110.930 -6.079 5.978 1.00 . A A . 89 MET H 1 1
4 7575 1 1 93 MET HA H 110.978 -8.276 5.152 1.00 . A A . 89 MET HA 1 1
4 7576 1 1 93 MET HB2 H 111.849 -8.198 7.898 1.00 . A A . 89 MET HB2 1 1
4 7577 1 1 93 MET HB3 H 111.037 -9.731 7.593 1.00 . A A . 89 MET HB3 1 1
4 7578 1 1 93 MET HE1 H 113.836 -8.763 3.225 1.00 . A A . 89 MET HE1 1 1
4 7579 1 1 93 MET HE2 H 112.490 -7.640 3.409 1.00 . A A . 89 MET HE2 1 1
4 7580 1 1 93 MET HE3 H 112.305 -9.317 3.918 1.00 . A A . 89 MET HE3 1 1
4 7581 1 1 93 MET HG2 H 113.471 -9.838 7.095 1.00 . A A . 89 MET HG2 1 1
4 7582 1 1 93 MET HG3 H 112.477 -10.170 5.679 1.00 . A A . 89 MET HG3 1 1
4 7583 1 1 93 MET N N 110.570 -6.766 6.576 1.00 . A A . 89 MET N 1 1
4 7584 1 1 93 MET O O 108.473 -8.805 5.226 1.00 . A A . 89 MET O 1 1
4 7585 1 1 93 MET SD S 113.585 -8.052 5.501 1.00 . A A . 89 MET SD 1 1
4 7586 1 1 94 THR C C 107.190 -10.512 8.837 1.00 . A A . 90 THR C 1 1
4 7587 1 1 94 THR CA C 107.386 -9.872 7.459 1.00 . A A . 90 THR CA 1 1
4 7588 1 1 94 THR CB C 107.284 -10.938 6.348 1.00 . A A . 90 THR CB 1 1
4 7589 1 1 94 THR CG2 C 108.582 -11.740 6.269 1.00 . A A . 90 THR CG2 1 1
4 7590 1 1 94 THR H H 109.337 -9.253 8.142 1.00 . A A . 90 THR H 1 1
4 7591 1 1 94 THR HA H 106.647 -9.108 7.299 1.00 . A A . 90 THR HA 1 1
4 7592 1 1 94 THR HB H 107.110 -10.451 5.402 1.00 . A A . 90 THR HB 1 1
4 7593 1 1 94 THR HG1 H 106.464 -12.377 7.365 1.00 . A A . 90 THR HG1 1 1
4 7594 1 1 94 THR HG21 H 109.291 -11.213 5.648 1.00 . A A . 90 THR HG21 1 1
4 7595 1 1 94 THR HG22 H 108.380 -12.710 5.842 1.00 . A A . 90 THR HG22 1 1
4 7596 1 1 94 THR HG23 H 108.991 -11.859 7.262 1.00 . A A . 90 THR HG23 1 1
4 7597 1 1 94 THR N N 108.758 -9.279 7.354 1.00 . A A . 90 THR N 1 1
4 7598 1 1 94 THR O O 106.645 -11.590 8.963 1.00 . A A . 90 THR O 1 1
4 7599 1 1 94 THR OG1 O 106.208 -11.821 6.626 1.00 . A A . 90 THR OG1 1 1
4 7600 1 1 95 GLY C C 105.954 -10.698 11.470 1.00 . A A . 91 GLY C 1 1
4 7601 1 1 95 GLY CA C 107.441 -10.429 11.241 1.00 . A A . 91 GLY CA 1 1
4 7602 1 1 95 GLY H H 108.052 -8.981 9.765 1.00 . A A . 91 GLY H 1 1
4 7603 1 1 95 GLY HA2 H 107.996 -11.354 11.319 1.00 . A A . 91 GLY HA2 1 1
4 7604 1 1 95 GLY HA3 H 107.796 -9.728 11.980 1.00 . A A . 91 GLY HA3 1 1
4 7605 1 1 95 GLY N N 107.620 -9.853 9.878 1.00 . A A . 91 GLY N 1 1
4 7606 1 1 95 GLY O O 105.563 -11.753 11.929 1.00 . A A . 91 GLY O 1 1
4 7607 1 1 96 PHE C C 102.897 -9.368 10.131 1.00 . A A . 92 PHE C 1 1
4 7608 1 1 96 PHE CA C 103.659 -9.930 11.337 1.00 . A A . 92 PHE CA 1 1
4 7609 1 1 96 PHE CB C 103.337 -9.136 12.602 1.00 . A A . 92 PHE CB 1 1
4 7610 1 1 96 PHE CD1 C 102.652 -6.831 11.844 1.00 . A A . 92 PHE CD1 1 1
4 7611 1 1 96 PHE CD2 C 104.898 -7.158 12.698 1.00 . A A . 92 PHE CD2 1 1
4 7612 1 1 96 PHE CE1 C 102.929 -5.475 11.635 1.00 . A A . 92 PHE CE1 1 1
4 7613 1 1 96 PHE CE2 C 105.175 -5.802 12.489 1.00 . A A . 92 PHE CE2 1 1
4 7614 1 1 96 PHE CG C 103.636 -7.672 12.376 1.00 . A A . 92 PHE CG 1 1
4 7615 1 1 96 PHE CZ C 104.191 -4.960 11.957 1.00 . A A . 92 PHE CZ 1 1
4 7616 1 1 96 PHE H H 105.462 -8.906 10.783 1.00 . A A . 92 PHE H 1 1
4 7617 1 1 96 PHE HA H 103.423 -10.972 11.484 1.00 . A A . 92 PHE HA 1 1
4 7618 1 1 96 PHE HB2 H 102.294 -9.258 12.851 1.00 . A A . 92 PHE HB2 1 1
4 7619 1 1 96 PHE HB3 H 103.948 -9.502 13.412 1.00 . A A . 92 PHE HB3 1 1
4 7620 1 1 96 PHE HD1 H 101.679 -7.227 11.597 1.00 . A A . 92 PHE HD1 1 1
4 7621 1 1 96 PHE HD2 H 105.657 -7.807 13.108 1.00 . A A . 92 PHE HD2 1 1
4 7622 1 1 96 PHE HE1 H 102.170 -4.827 11.224 1.00 . A A . 92 PHE HE1 1 1
4 7623 1 1 96 PHE HE2 H 106.149 -5.405 12.737 1.00 . A A . 92 PHE HE2 1 1
4 7624 1 1 96 PHE HZ H 104.404 -3.914 11.795 1.00 . A A . 92 PHE HZ 1 1
4 7625 1 1 96 PHE N N 105.122 -9.746 11.149 1.00 . A A . 92 PHE N 1 1
4 7626 1 1 96 PHE O O 101.766 -8.940 10.245 1.00 . A A . 92 PHE O 1 1
4 7627 1 1 97 THR C C 101.973 -9.912 7.101 1.00 . A A . 93 THR C 1 1
4 7628 1 1 97 THR CA C 102.821 -8.820 7.769 1.00 . A A . 93 THR CA 1 1
4 7629 1 1 97 THR CB C 103.957 -8.342 6.839 1.00 . A A . 93 THR CB 1 1
4 7630 1 1 97 THR CG2 C 104.571 -9.522 6.075 1.00 . A A . 93 THR CG2 1 1
4 7631 1 1 97 THR H H 104.424 -9.709 8.906 1.00 . A A . 93 THR H 1 1
4 7632 1 1 97 THR HA H 102.199 -7.985 8.044 1.00 . A A . 93 THR HA 1 1
4 7633 1 1 97 THR HB H 104.728 -7.869 7.430 1.00 . A A . 93 THR HB 1 1
4 7634 1 1 97 THR HG1 H 103.823 -6.546 6.106 1.00 . A A . 93 THR HG1 1 1
4 7635 1 1 97 THR HG21 H 105.561 -9.257 5.735 1.00 . A A . 93 THR HG21 1 1
4 7636 1 1 97 THR HG22 H 103.951 -9.761 5.224 1.00 . A A . 93 THR HG22 1 1
4 7637 1 1 97 THR HG23 H 104.629 -10.377 6.729 1.00 . A A . 93 THR HG23 1 1
4 7638 1 1 97 THR N N 103.510 -9.362 8.977 1.00 . A A . 93 THR N 1 1
4 7639 1 1 97 THR O O 101.643 -10.915 7.703 1.00 . A A . 93 THR O 1 1
4 7640 1 1 97 THR OG1 O 103.441 -7.404 5.906 1.00 . A A . 93 THR OG1 1 1
4 7641 1 1 98 GLY C C 99.361 -10.325 5.086 1.00 . A A . 94 GLY C 1 1
4 7642 1 1 98 GLY CA C 100.828 -10.750 5.138 1.00 . A A . 94 GLY CA 1 1
4 7643 1 1 98 GLY H H 101.922 -8.914 5.386 1.00 . A A . 94 GLY H 1 1
4 7644 1 1 98 GLY HA2 H 101.205 -10.860 4.131 1.00 . A A . 94 GLY HA2 1 1
4 7645 1 1 98 GLY HA3 H 100.907 -11.694 5.655 1.00 . A A . 94 GLY HA3 1 1
4 7646 1 1 98 GLY N N 101.635 -9.725 5.854 1.00 . A A . 94 GLY N 1 1
4 7647 1 1 98 GLY O O 98.653 -10.639 4.155 1.00 . A A . 94 GLY O 1 1
4 7648 1 1 99 ASP C C 97.320 -7.707 5.789 1.00 . A A . 95 ASP C 1 1
4 7649 1 1 99 ASP CA C 97.457 -9.207 6.066 1.00 . A A . 95 ASP CA 1 1
4 7650 1 1 99 ASP CB C 96.938 -9.539 7.464 1.00 . A A . 95 ASP CB 1 1
4 7651 1 1 99 ASP CG C 95.423 -9.335 7.508 1.00 . A A . 95 ASP CG 1 1
4 7652 1 1 99 ASP H H 99.468 -9.382 6.832 1.00 . A A . 95 ASP H 1 1
4 7653 1 1 99 ASP HA H 96.908 -9.774 5.331 1.00 . A A . 95 ASP HA 1 1
4 7654 1 1 99 ASP HB2 H 97.172 -10.569 7.700 1.00 . A A . 95 ASP HB2 1 1
4 7655 1 1 99 ASP HB3 H 97.408 -8.886 8.186 1.00 . A A . 95 ASP HB3 1 1
4 7656 1 1 99 ASP N N 98.889 -9.624 6.078 1.00 . A A . 95 ASP N 1 1
4 7657 1 1 99 ASP O O 97.005 -6.935 6.673 1.00 . A A . 95 ASP O 1 1
4 7658 1 1 99 ASP OD1 O 94.787 -9.553 6.490 1.00 . A A . 95 ASP OD1 1 1
4 7659 1 1 99 ASP OD2 O 94.926 -8.963 8.557 1.00 . A A . 95 ASP OD2 1 1
4 7660 1 1 100 PHE C C 96.305 -5.626 3.209 1.00 . A A . 96 PHE C 1 1
4 7661 1 1 100 PHE CA C 97.384 -5.832 4.264 1.00 . A A . 96 PHE CA 1 1
4 7662 1 1 100 PHE CB C 98.734 -5.362 3.727 1.00 . A A . 96 PHE CB 1 1
4 7663 1 1 100 PHE CD1 C 100.447 -5.979 5.474 1.00 . A A . 96 PHE CD1 1 1
4 7664 1 1 100 PHE CD2 C 99.644 -3.695 5.376 1.00 . A A . 96 PHE CD2 1 1
4 7665 1 1 100 PHE CE1 C 101.273 -5.640 6.552 1.00 . A A . 96 PHE CE1 1 1
4 7666 1 1 100 PHE CE2 C 100.470 -3.357 6.454 1.00 . A A . 96 PHE CE2 1 1
4 7667 1 1 100 PHE CG C 99.633 -5.005 4.885 1.00 . A A . 96 PHE CG 1 1
4 7668 1 1 100 PHE CZ C 101.284 -4.330 7.042 1.00 . A A . 96 PHE CZ 1 1
4 7669 1 1 100 PHE H H 97.769 -7.922 3.858 1.00 . A A . 96 PHE H 1 1
4 7670 1 1 100 PHE HA H 97.137 -5.285 5.160 1.00 . A A . 96 PHE HA 1 1
4 7671 1 1 100 PHE HB2 H 99.183 -6.144 3.139 1.00 . A A . 96 PHE HB2 1 1
4 7672 1 1 100 PHE HB3 H 98.587 -4.487 3.109 1.00 . A A . 96 PHE HB3 1 1
4 7673 1 1 100 PHE HD1 H 100.440 -6.991 5.095 1.00 . A A . 96 PHE HD1 1 1
4 7674 1 1 100 PHE HD2 H 99.016 -2.943 4.923 1.00 . A A . 96 PHE HD2 1 1
4 7675 1 1 100 PHE HE1 H 101.900 -6.388 7.008 1.00 . A A . 96 PHE HE1 1 1
4 7676 1 1 100 PHE HE2 H 100.477 -2.346 6.833 1.00 . A A . 96 PHE HE2 1 1
4 7677 1 1 100 PHE HZ H 101.921 -4.070 7.874 1.00 . A A . 96 PHE HZ 1 1
4 7678 1 1 100 PHE N N 97.532 -7.285 4.571 1.00 . A A . 96 PHE N 1 1
4 7679 1 1 100 PHE O O 96.042 -6.488 2.394 1.00 . A A . 96 PHE O 1 1
4 7680 1 1 101 ASP C C 95.277 -3.676 0.925 1.00 . A A . 97 ASP C 1 1
4 7681 1 1 101 ASP CA C 94.634 -4.214 2.202 1.00 . A A . 97 ASP CA 1 1
4 7682 1 1 101 ASP CB C 93.737 -3.154 2.843 1.00 . A A . 97 ASP CB 1 1
4 7683 1 1 101 ASP CG C 92.619 -3.837 3.631 1.00 . A A . 97 ASP CG 1 1
4 7684 1 1 101 ASP H H 95.922 -3.799 3.872 1.00 . A A . 97 ASP H 1 1
4 7685 1 1 101 ASP HA H 94.065 -5.107 1.996 1.00 . A A . 97 ASP HA 1 1
4 7686 1 1 101 ASP HB2 H 94.326 -2.542 3.510 1.00 . A A . 97 ASP HB2 1 1
4 7687 1 1 101 ASP HB3 H 93.305 -2.533 2.074 1.00 . A A . 97 ASP HB3 1 1
4 7688 1 1 101 ASP N N 95.686 -4.484 3.211 1.00 . A A . 97 ASP N 1 1
4 7689 1 1 101 ASP O O 94.750 -3.829 -0.159 1.00 . A A . 97 ASP O 1 1
4 7690 1 1 101 ASP OD1 O 92.928 -4.495 4.611 1.00 . A A . 97 ASP OD1 1 1
4 7691 1 1 101 ASP OD2 O 91.472 -3.690 3.242 1.00 . A A . 97 ASP OD2 1 1
4 7692 1 1 102 SER C C 98.558 -2.183 0.085 1.00 . A A . 98 SER C 1 1
4 7693 1 1 102 SER CA C 97.080 -2.495 -0.175 1.00 . A A . 98 SER CA 1 1
4 7694 1 1 102 SER CB C 96.309 -1.220 -0.512 1.00 . A A . 98 SER CB 1 1
4 7695 1 1 102 SER H H 96.831 -2.933 1.927 1.00 . A A . 98 SER H 1 1
4 7696 1 1 102 SER HA H 96.989 -3.195 -0.988 1.00 . A A . 98 SER HA 1 1
4 7697 1 1 102 SER HB2 H 96.369 -1.035 -1.571 1.00 . A A . 98 SER HB2 1 1
4 7698 1 1 102 SER HB3 H 95.270 -1.344 -0.228 1.00 . A A . 98 SER HB3 1 1
4 7699 1 1 102 SER HG H 96.333 0.653 0.017 1.00 . A A . 98 SER HG 1 1
4 7700 1 1 102 SER N N 96.415 -3.041 1.043 1.00 . A A . 98 SER N 1 1
4 7701 1 1 102 SER O O 98.996 -2.078 1.214 1.00 . A A . 98 SER O 1 1
4 7702 1 1 102 SER OG O 96.877 -0.120 0.187 1.00 . A A . 98 SER OG 1 1
4 7703 1 1 103 VAL C C 101.157 -0.544 -1.741 1.00 . A A . 99 VAL C 1 1
4 7704 1 1 103 VAL CA C 100.776 -1.688 -0.797 1.00 . A A . 99 VAL CA 1 1
4 7705 1 1 103 VAL CB C 101.592 -2.951 -1.160 1.00 . A A . 99 VAL CB 1 1
4 7706 1 1 103 VAL CG1 C 102.143 -3.585 0.116 1.00 . A A . 99 VAL CG1 1 1
4 7707 1 1 103 VAL CG2 C 100.739 -3.988 -1.906 1.00 . A A . 99 VAL CG2 1 1
4 7708 1 1 103 VAL H H 98.940 -2.093 -1.860 1.00 . A A . 99 VAL H 1 1
4 7709 1 1 103 VAL HA H 100.977 -1.405 0.225 1.00 . A A . 99 VAL HA 1 1
4 7710 1 1 103 VAL HB H 102.423 -2.658 -1.788 1.00 . A A . 99 VAL HB 1 1
4 7711 1 1 103 VAL HG11 H 102.809 -2.889 0.604 1.00 . A A . 99 VAL HG11 1 1
4 7712 1 1 103 VAL HG12 H 102.684 -4.485 -0.136 1.00 . A A . 99 VAL HG12 1 1
4 7713 1 1 103 VAL HG13 H 101.326 -3.828 0.779 1.00 . A A . 99 VAL HG13 1 1
4 7714 1 1 103 VAL HG21 H 101.385 -4.665 -2.444 1.00 . A A . 99 VAL HG21 1 1
4 7715 1 1 103 VAL HG22 H 100.088 -3.482 -2.603 1.00 . A A . 99 VAL HG22 1 1
4 7716 1 1 103 VAL HG23 H 100.145 -4.543 -1.196 1.00 . A A . 99 VAL HG23 1 1
4 7717 1 1 103 VAL N N 99.323 -2.016 -0.961 1.00 . A A . 99 VAL N 1 1
4 7718 1 1 103 VAL O O 100.936 -0.612 -2.933 1.00 . A A . 99 VAL O 1 1
4 7719 1 1 104 ILE C C 103.663 1.618 -2.280 1.00 . A A . 100 ILE C 1 1
4 7720 1 1 104 ILE CA C 102.140 1.639 -2.100 1.00 . A A . 100 ILE CA 1 1
4 7721 1 1 104 ILE CB C 101.673 2.894 -1.348 1.00 . A A . 100 ILE CB 1 1
4 7722 1 1 104 ILE CD1 C 99.508 2.385 -0.211 1.00 . A A . 100 ILE CD1 1 1
4 7723 1 1 104 ILE CG1 C 100.151 3.001 -1.454 1.00 . A A . 100 ILE CG1 1 1
4 7724 1 1 104 ILE CG2 C 102.307 4.151 -1.958 1.00 . A A . 100 ILE CG2 1 1
4 7725 1 1 104 ILE H H 101.914 0.539 -0.259 1.00 . A A . 100 ILE H 1 1
4 7726 1 1 104 ILE HA H 101.644 1.572 -3.056 1.00 . A A . 100 ILE HA 1 1
4 7727 1 1 104 ILE HB H 101.955 2.814 -0.307 1.00 . A A . 100 ILE HB 1 1
4 7728 1 1 104 ILE HD11 H 100.104 2.622 0.658 1.00 . A A . 100 ILE HD11 1 1
4 7729 1 1 104 ILE HD12 H 99.452 1.312 -0.327 1.00 . A A . 100 ILE HD12 1 1
4 7730 1 1 104 ILE HD13 H 98.513 2.785 -0.084 1.00 . A A . 100 ILE HD13 1 1
4 7731 1 1 104 ILE HG12 H 99.868 4.041 -1.530 1.00 . A A . 100 ILE HG12 1 1
4 7732 1 1 104 ILE HG13 H 99.813 2.470 -2.331 1.00 . A A . 100 ILE HG13 1 1
4 7733 1 1 104 ILE HG21 H 102.835 3.888 -2.862 1.00 . A A . 100 ILE HG21 1 1
4 7734 1 1 104 ILE HG22 H 102.998 4.586 -1.251 1.00 . A A . 100 ILE HG22 1 1
4 7735 1 1 104 ILE HG23 H 101.532 4.868 -2.189 1.00 . A A . 100 ILE HG23 1 1
4 7736 1 1 104 ILE N N 101.736 0.503 -1.222 1.00 . A A . 100 ILE N 1 1
4 7737 1 1 104 ILE O O 104.410 1.846 -1.349 1.00 . A A . 100 ILE O 1 1
4 7738 1 1 105 ASP C C 106.046 2.240 -4.778 1.00 . A A . 101 ASP C 1 1
4 7739 1 1 105 ASP CA C 105.605 1.264 -3.692 1.00 . A A . 101 ASP CA 1 1
4 7740 1 1 105 ASP CB C 105.876 -0.157 -4.176 1.00 . A A . 101 ASP CB 1 1
4 7741 1 1 105 ASP CG C 107.264 -0.602 -3.710 1.00 . A A . 101 ASP CG 1 1
4 7742 1 1 105 ASP H H 103.508 1.122 -4.199 1.00 . A A . 101 ASP H 1 1
4 7743 1 1 105 ASP HA H 106.139 1.447 -2.774 1.00 . A A . 101 ASP HA 1 1
4 7744 1 1 105 ASP HB2 H 105.128 -0.819 -3.785 1.00 . A A . 101 ASP HB2 1 1
4 7745 1 1 105 ASP HB3 H 105.843 -0.177 -5.257 1.00 . A A . 101 ASP HB3 1 1
4 7746 1 1 105 ASP N N 104.128 1.324 -3.466 1.00 . A A . 101 ASP N 1 1
4 7747 1 1 105 ASP O O 105.268 2.667 -5.607 1.00 . A A . 101 ASP O 1 1
4 7748 1 1 105 ASP OD1 O 108.206 0.142 -3.926 1.00 . A A . 101 ASP OD1 1 1
4 7749 1 1 105 ASP OD2 O 107.361 -1.680 -3.147 1.00 . A A . 101 ASP OD2 1 1
4 7750 1 1 106 CYS C C 108.437 2.614 -6.989 1.00 . A A . 102 CYS C 1 1
4 7751 1 1 106 CYS CA C 107.841 3.459 -5.850 1.00 . A A . 102 CYS CA 1 1
4 7752 1 1 106 CYS CB C 108.930 4.276 -5.155 1.00 . A A . 102 CYS CB 1 1
4 7753 1 1 106 CYS H H 107.918 2.166 -4.135 1.00 . A A . 102 CYS H 1 1
4 7754 1 1 106 CYS HA H 107.065 4.108 -6.223 1.00 . A A . 102 CYS HA 1 1
4 7755 1 1 106 CYS HB2 H 108.522 4.738 -4.267 1.00 . A A . 102 CYS HB2 1 1
4 7756 1 1 106 CYS HB3 H 109.748 3.625 -4.881 1.00 . A A . 102 CYS HB3 1 1
4 7757 1 1 106 CYS HG H 110.366 5.888 -5.936 1.00 . A A . 102 CYS HG 1 1
4 7758 1 1 106 CYS N N 107.309 2.554 -4.798 1.00 . A A . 102 CYS N 1 1
4 7759 1 1 106 CYS O O 108.820 3.128 -8.021 1.00 . A A . 102 CYS O 1 1
4 7760 1 1 106 CYS SG S 109.531 5.561 -6.280 1.00 . A A . 102 CYS SG 1 1
4 7761 1 1 107 ASN C C 110.511 0.801 -8.249 1.00 . A A . 103 ASN C 1 1
4 7762 1 1 107 ASN CA C 109.073 0.416 -7.861 1.00 . A A . 103 ASN CA 1 1
4 7763 1 1 107 ASN CB C 108.135 0.574 -9.060 1.00 . A A . 103 ASN CB 1 1
4 7764 1 1 107 ASN CG C 107.020 -0.471 -8.976 1.00 . A A . 103 ASN CG 1 1
4 7765 1 1 107 ASN H H 108.190 0.918 -5.961 1.00 . A A . 103 ASN H 1 1
4 7766 1 1 107 ASN HA H 109.049 -0.607 -7.522 1.00 . A A . 103 ASN HA 1 1
4 7767 1 1 107 ASN HB2 H 107.702 1.564 -9.052 1.00 . A A . 103 ASN HB2 1 1
4 7768 1 1 107 ASN HB3 H 108.693 0.430 -9.974 1.00 . A A . 103 ASN HB3 1 1
4 7769 1 1 107 ASN HD21 H 107.011 -0.521 -6.990 1.00 . A A . 103 ASN HD21 1 1
4 7770 1 1 107 ASN HD22 H 105.892 -1.549 -7.747 1.00 . A A . 103 ASN HD22 1 1
4 7771 1 1 107 ASN N N 108.513 1.313 -6.802 1.00 . A A . 103 ASN N 1 1
4 7772 1 1 107 ASN ND2 N 106.607 -0.880 -7.807 1.00 . A A . 103 ASN ND2 1 1
4 7773 1 1 107 ASN O O 111.042 0.306 -9.224 1.00 . A A . 103 ASN O 1 1
4 7774 1 1 107 ASN OD1 O 106.517 -0.919 -9.987 1.00 . A A . 103 ASN OD1 1 1
4 7775 1 1 108 THR C C 113.333 2.356 -6.574 1.00 . A A . 104 THR C 1 1
4 7776 1 1 108 THR CA C 112.540 2.052 -7.861 1.00 . A A . 104 THR CA 1 1
4 7777 1 1 108 THR CB C 112.355 3.279 -8.765 1.00 . A A . 104 THR CB 1 1
4 7778 1 1 108 THR CG2 C 113.438 4.330 -8.522 1.00 . A A . 104 THR CG2 1 1
4 7779 1 1 108 THR H H 110.733 2.068 -6.728 1.00 . A A . 104 THR H 1 1
4 7780 1 1 108 THR HA H 113.010 1.267 -8.416 1.00 . A A . 104 THR HA 1 1
4 7781 1 1 108 THR HB H 111.395 3.707 -8.564 1.00 . A A . 104 THR HB 1 1
4 7782 1 1 108 THR HG1 H 111.760 2.169 -10.245 1.00 . A A . 104 THR HG1 1 1
4 7783 1 1 108 THR HG21 H 114.343 3.843 -8.196 1.00 . A A . 104 THR HG21 1 1
4 7784 1 1 108 THR HG22 H 113.102 5.015 -7.759 1.00 . A A . 104 THR HG22 1 1
4 7785 1 1 108 THR HG23 H 113.625 4.867 -9.437 1.00 . A A . 104 THR HG23 1 1
4 7786 1 1 108 THR N N 111.154 1.669 -7.509 1.00 . A A . 104 THR N 1 1
4 7787 1 1 108 THR O O 112.928 3.161 -5.760 1.00 . A A . 104 THR O 1 1
4 7788 1 1 108 THR OG1 O 112.405 2.869 -10.123 1.00 . A A . 104 THR OG1 1 1
4 7789 1 1 109 SER C C 116.434 2.923 -5.500 1.00 . A A . 105 SER C 1 1
4 7790 1 1 109 SER CA C 115.274 1.975 -5.173 1.00 . A A . 105 SER CA 1 1
4 7791 1 1 109 SER CB C 115.801 0.602 -4.757 1.00 . A A . 105 SER CB 1 1
4 7792 1 1 109 SER H H 114.771 1.079 -7.065 1.00 . A A . 105 SER H 1 1
4 7793 1 1 109 SER HA H 114.660 2.388 -4.389 1.00 . A A . 105 SER HA 1 1
4 7794 1 1 109 SER HB2 H 116.120 0.633 -3.727 1.00 . A A . 105 SER HB2 1 1
4 7795 1 1 109 SER HB3 H 115.013 -0.134 -4.868 1.00 . A A . 105 SER HB3 1 1
4 7796 1 1 109 SER HG H 117.705 0.580 -5.153 1.00 . A A . 105 SER HG 1 1
4 7797 1 1 109 SER N N 114.459 1.720 -6.394 1.00 . A A . 105 SER N 1 1
4 7798 1 1 109 SER O O 117.176 2.713 -6.440 1.00 . A A . 105 SER O 1 1
4 7799 1 1 109 SER OG O 116.908 0.256 -5.578 1.00 . A A . 105 SER OG 1 1
4 7800 1 1 110 ASP C C 117.598 5.504 -6.409 1.00 . A A . 106 ASP C 1 1
4 7801 1 1 110 ASP CA C 117.701 4.936 -4.990 1.00 . A A . 106 ASP CA 1 1
4 7802 1 1 110 ASP CB C 118.994 4.132 -4.824 1.00 . A A . 106 ASP CB 1 1
4 7803 1 1 110 ASP CG C 119.852 4.768 -3.728 1.00 . A A . 106 ASP CG 1 1
4 7804 1 1 110 ASP H H 115.982 4.115 -3.979 1.00 . A A . 106 ASP H 1 1
4 7805 1 1 110 ASP HA H 117.673 5.735 -4.267 1.00 . A A . 106 ASP HA 1 1
4 7806 1 1 110 ASP HB2 H 118.753 3.114 -4.548 1.00 . A A . 106 ASP HB2 1 1
4 7807 1 1 110 ASP HB3 H 119.542 4.136 -5.755 1.00 . A A . 106 ASP HB3 1 1
4 7808 1 1 110 ASP N N 116.594 3.967 -4.731 1.00 . A A . 106 ASP N 1 1
4 7809 1 1 110 ASP O O 118.586 5.872 -7.013 1.00 . A A . 106 ASP O 1 1
4 7810 1 1 110 ASP OD1 O 119.385 4.838 -2.603 1.00 . A A . 106 ASP OD1 1 1
4 7811 1 1 110 ASP OD2 O 120.962 5.173 -4.032 1.00 . A A . 106 ASP OD2 1 1
4 7812 1 1 111 GLY C C 116.224 5.005 -9.341 1.00 . A A . 107 GLY C 1 1
4 7813 1 1 111 GLY CA C 116.245 6.142 -8.317 1.00 . A A . 107 GLY CA 1 1
4 7814 1 1 111 GLY H H 115.625 5.290 -6.435 1.00 . A A . 107 GLY H 1 1
4 7815 1 1 111 GLY HA2 H 115.316 6.692 -8.371 1.00 . A A . 107 GLY HA2 1 1
4 7816 1 1 111 GLY HA3 H 117.068 6.804 -8.538 1.00 . A A . 107 GLY HA3 1 1
4 7817 1 1 111 GLY N N 116.409 5.587 -6.942 1.00 . A A . 107 GLY N 1 1
4 7818 1 1 111 GLY O O 115.591 5.100 -10.373 1.00 . A A . 107 GLY O 1 1
4 7819 1 1 112 LYS C C 115.680 1.920 -9.843 1.00 . A A . 108 LYS C 1 1
4 7820 1 1 112 LYS CA C 116.928 2.793 -10.031 1.00 . A A . 108 LYS CA 1 1
4 7821 1 1 112 LYS CB C 118.189 2.002 -9.687 1.00 . A A . 108 LYS CB 1 1
4 7822 1 1 112 LYS CD C 120.529 2.700 -9.164 1.00 . A A . 108 LYS CD 1 1
4 7823 1 1 112 LYS CE C 120.799 4.115 -8.648 1.00 . A A . 108 LYS CE 1 1
4 7824 1 1 112 LYS CG C 119.419 2.744 -10.215 1.00 . A A . 108 LYS CG 1 1
4 7825 1 1 112 LYS H H 117.416 3.870 -8.229 1.00 . A A . 108 LYS H 1 1
4 7826 1 1 112 LYS HA H 116.985 3.157 -11.044 1.00 . A A . 108 LYS HA 1 1
4 7827 1 1 112 LYS HB2 H 118.265 1.895 -8.614 1.00 . A A . 108 LYS HB2 1 1
4 7828 1 1 112 LYS HB3 H 118.138 1.025 -10.143 1.00 . A A . 108 LYS HB3 1 1
4 7829 1 1 112 LYS HD2 H 120.221 2.069 -8.342 1.00 . A A . 108 LYS HD2 1 1
4 7830 1 1 112 LYS HD3 H 121.429 2.303 -9.607 1.00 . A A . 108 LYS HD3 1 1
4 7831 1 1 112 LYS HE2 H 119.888 4.698 -8.657 1.00 . A A . 108 LYS HE2 1 1
4 7832 1 1 112 LYS HE3 H 121.216 4.080 -7.653 1.00 . A A . 108 LYS HE3 1 1
4 7833 1 1 112 LYS HG2 H 119.762 2.270 -11.123 1.00 . A A . 108 LYS HG2 1 1
4 7834 1 1 112 LYS HG3 H 119.159 3.772 -10.420 1.00 . A A . 108 LYS HG3 1 1
4 7835 1 1 112 LYS HZ1 H 122.620 4.057 -9.656 1.00 . A A . 108 LYS HZ1 1 1
4 7836 1 1 112 LYS HZ2 H 122.095 5.624 -9.263 1.00 . A A . 108 LYS HZ2 1 1
4 7837 1 1 112 LYS HZ3 H 121.363 4.775 -10.540 1.00 . A A . 108 LYS HZ3 1 1
4 7838 1 1 112 LYS N N 116.911 3.930 -9.067 1.00 . A A . 108 LYS N 1 1
4 7839 1 1 112 LYS NZ N 121.794 4.686 -9.598 1.00 . A A . 108 LYS NZ 1 1
4 7840 1 1 112 LYS O O 115.103 1.897 -8.780 1.00 . A A . 108 LYS O 1 1
4 7841 1 1 113 PRO C C 114.351 -0.803 -9.819 1.00 . A A . 109 PRO C 1 1
4 7842 1 1 113 PRO CA C 114.115 0.336 -10.815 1.00 . A A . 109 PRO CA 1 1
4 7843 1 1 113 PRO CB C 113.974 -0.183 -12.246 1.00 . A A . 109 PRO CB 1 1
4 7844 1 1 113 PRO CD C 115.941 1.178 -12.202 1.00 . A A . 109 PRO CD 1 1
4 7845 1 1 113 PRO CG C 115.343 -0.053 -12.827 1.00 . A A . 109 PRO CG 1 1
4 7846 1 1 113 PRO HA H 113.239 0.902 -10.541 1.00 . A A . 109 PRO HA 1 1
4 7847 1 1 113 PRO HB2 H 113.659 -1.219 -12.241 1.00 . A A . 109 PRO HB2 1 1
4 7848 1 1 113 PRO HB3 H 113.276 0.423 -12.802 1.00 . A A . 109 PRO HB3 1 1
4 7849 1 1 113 PRO HD2 H 117.013 1.078 -12.109 1.00 . A A . 109 PRO HD2 1 1
4 7850 1 1 113 PRO HD3 H 115.683 2.061 -12.767 1.00 . A A . 109 PRO HD3 1 1
4 7851 1 1 113 PRO HG2 H 115.934 -0.925 -12.582 1.00 . A A . 109 PRO HG2 1 1
4 7852 1 1 113 PRO HG3 H 115.284 0.072 -13.897 1.00 . A A . 109 PRO HG3 1 1
4 7853 1 1 113 PRO N N 115.306 1.223 -10.883 1.00 . A A . 109 PRO N 1 1
4 7854 1 1 113 PRO O O 115.415 -1.386 -9.764 1.00 . A A . 109 PRO O 1 1
4 7855 1 1 114 GLN C C 114.043 -3.481 -8.663 1.00 . A A . 110 GLN C 1 1
4 7856 1 1 114 GLN CA C 113.518 -2.197 -8.011 1.00 . A A . 110 GLN CA 1 1
4 7857 1 1 114 GLN CB C 112.109 -2.411 -7.454 1.00 . A A . 110 GLN CB 1 1
4 7858 1 1 114 GLN CD C 109.734 -2.892 -8.079 1.00 . A A . 110 GLN CD 1 1
4 7859 1 1 114 GLN CG C 111.183 -2.906 -8.570 1.00 . A A . 110 GLN CG 1 1
4 7860 1 1 114 GLN H H 112.520 -0.615 -9.080 1.00 . A A . 110 GLN H 1 1
4 7861 1 1 114 GLN HA H 114.178 -1.881 -7.219 1.00 . A A . 110 GLN HA 1 1
4 7862 1 1 114 GLN HB2 H 112.145 -3.144 -6.663 1.00 . A A . 110 GLN HB2 1 1
4 7863 1 1 114 GLN HB3 H 111.730 -1.478 -7.064 1.00 . A A . 110 GLN HB3 1 1
4 7864 1 1 114 GLN HE21 H 110.207 -3.394 -6.217 1.00 . A A . 110 GLN HE21 1 1
4 7865 1 1 114 GLN HE22 H 108.550 -3.168 -6.508 1.00 . A A . 110 GLN HE22 1 1
4 7866 1 1 114 GLN HG2 H 111.279 -2.258 -9.429 1.00 . A A . 110 GLN HG2 1 1
4 7867 1 1 114 GLN HG3 H 111.458 -3.913 -8.845 1.00 . A A . 110 GLN HG3 1 1
4 7868 1 1 114 GLN N N 113.364 -1.110 -9.021 1.00 . A A . 110 GLN N 1 1
4 7869 1 1 114 GLN NE2 N 109.476 -3.175 -6.831 1.00 . A A . 110 GLN NE2 1 1
4 7870 1 1 114 GLN O O 114.001 -3.641 -9.867 1.00 . A A . 110 GLN O 1 1
4 7871 1 1 114 GLN OE1 O 108.825 -2.622 -8.839 1.00 . A A . 110 GLN OE1 1 1
4 7872 1 1 115 ASP C C 113.901 -6.664 -8.668 1.00 . A A . 111 ASP C 1 1
4 7873 1 1 115 ASP CA C 115.055 -5.678 -8.442 1.00 . A A . 111 ASP CA 1 1
4 7874 1 1 115 ASP CB C 116.053 -6.220 -7.410 1.00 . A A . 111 ASP CB 1 1
4 7875 1 1 115 ASP CG C 115.381 -6.346 -6.042 1.00 . A A . 111 ASP CG 1 1
4 7876 1 1 115 ASP H H 114.553 -4.249 -6.905 1.00 . A A . 111 ASP H 1 1
4 7877 1 1 115 ASP HA H 115.564 -5.486 -9.374 1.00 . A A . 111 ASP HA 1 1
4 7878 1 1 115 ASP HB2 H 116.402 -7.193 -7.728 1.00 . A A . 111 ASP HB2 1 1
4 7879 1 1 115 ASP HB3 H 116.892 -5.543 -7.334 1.00 . A A . 111 ASP HB3 1 1
4 7880 1 1 115 ASP N N 114.533 -4.400 -7.872 1.00 . A A . 111 ASP N 1 1
4 7881 1 1 115 ASP O O 112.825 -6.510 -8.127 1.00 . A A . 111 ASP O 1 1
4 7882 1 1 115 ASP OD1 O 114.607 -7.271 -5.868 1.00 . A A . 111 ASP OD1 1 1
4 7883 1 1 115 ASP OD2 O 115.655 -5.517 -5.190 1.00 . A A . 111 ASP OD2 1 1
4 7884 1 1 116 ALA C C 112.278 -9.082 -8.518 1.00 . A A . 112 ALA C 1 1
4 7885 1 1 116 ALA CA C 113.035 -8.652 -9.784 1.00 . A A . 112 ALA CA 1 1
4 7886 1 1 116 ALA CB C 113.768 -9.848 -10.394 1.00 . A A . 112 ALA CB 1 1
4 7887 1 1 116 ALA H H 114.988 -7.746 -9.924 1.00 . A A . 112 ALA H 1 1
4 7888 1 1 116 ALA HA H 112.347 -8.246 -10.508 1.00 . A A . 112 ALA HA 1 1
4 7889 1 1 116 ALA HB1 H 114.191 -10.452 -9.604 1.00 . A A . 112 ALA HB1 1 1
4 7890 1 1 116 ALA HB2 H 114.558 -9.495 -11.040 1.00 . A A . 112 ALA HB2 1 1
4 7891 1 1 116 ALA HB3 H 113.072 -10.442 -10.967 1.00 . A A . 112 ALA HB3 1 1
4 7892 1 1 116 ALA N N 114.115 -7.658 -9.486 1.00 . A A . 112 ALA N 1 1
4 7893 1 1 116 ALA O O 111.084 -8.891 -8.406 1.00 . A A . 112 ALA O 1 1
4 7894 1 1 117 VAL C C 111.590 -8.975 -5.590 1.00 . A A . 113 VAL C 1 1
4 7895 1 1 117 VAL CA C 112.238 -10.146 -6.343 1.00 . A A . 113 VAL CA 1 1
4 7896 1 1 117 VAL CB C 113.305 -10.823 -5.480 1.00 . A A . 113 VAL CB 1 1
4 7897 1 1 117 VAL CG1 C 114.049 -11.876 -6.306 1.00 . A A . 113 VAL CG1 1 1
4 7898 1 1 117 VAL CG2 C 114.298 -9.778 -4.977 1.00 . A A . 113 VAL CG2 1 1
4 7899 1 1 117 VAL H H 113.906 -9.853 -7.685 1.00 . A A . 113 VAL H 1 1
4 7900 1 1 117 VAL HA H 111.488 -10.868 -6.605 1.00 . A A . 113 VAL HA 1 1
4 7901 1 1 117 VAL HB H 112.829 -11.303 -4.637 1.00 . A A . 113 VAL HB 1 1
4 7902 1 1 117 VAL HG11 H 114.120 -12.794 -5.740 1.00 . A A . 113 VAL HG11 1 1
4 7903 1 1 117 VAL HG12 H 115.042 -11.518 -6.537 1.00 . A A . 113 VAL HG12 1 1
4 7904 1 1 117 VAL HG13 H 113.510 -12.060 -7.223 1.00 . A A . 113 VAL HG13 1 1
4 7905 1 1 117 VAL HG21 H 113.758 -8.953 -4.536 1.00 . A A . 113 VAL HG21 1 1
4 7906 1 1 117 VAL HG22 H 114.888 -9.422 -5.806 1.00 . A A . 113 VAL HG22 1 1
4 7907 1 1 117 VAL HG23 H 114.942 -10.224 -4.237 1.00 . A A . 113 VAL HG23 1 1
4 7908 1 1 117 VAL N N 112.947 -9.685 -7.577 1.00 . A A . 113 VAL N 1 1
4 7909 1 1 117 VAL O O 110.601 -9.149 -4.906 1.00 . A A . 113 VAL O 1 1
4 7910 1 1 118 SER C C 110.046 -6.566 -5.144 1.00 . A A . 114 SER C 1 1
4 7911 1 1 118 SER CA C 111.561 -6.629 -4.943 1.00 . A A . 114 SER CA 1 1
4 7912 1 1 118 SER CB C 112.220 -5.392 -5.542 1.00 . A A . 114 SER CB 1 1
4 7913 1 1 118 SER H H 112.956 -7.673 -6.224 1.00 . A A . 114 SER H 1 1
4 7914 1 1 118 SER HA H 111.797 -6.697 -3.893 1.00 . A A . 114 SER HA 1 1
4 7915 1 1 118 SER HB2 H 113.067 -5.681 -6.136 1.00 . A A . 114 SER HB2 1 1
4 7916 1 1 118 SER HB3 H 111.503 -4.878 -6.167 1.00 . A A . 114 SER HB3 1 1
4 7917 1 1 118 SER HG H 112.404 -3.638 -4.718 1.00 . A A . 114 SER HG 1 1
4 7918 1 1 118 SER N N 112.147 -7.792 -5.684 1.00 . A A . 114 SER N 1 1
4 7919 1 1 118 SER O O 109.292 -6.597 -4.194 1.00 . A A . 114 SER O 1 1
4 7920 1 1 118 SER OG O 112.654 -4.537 -4.492 1.00 . A A . 114 SER OG 1 1
4 7921 1 1 119 ARG C C 107.525 -7.805 -6.167 1.00 . A A . 115 ARG C 1 1
4 7922 1 1 119 ARG CA C 108.120 -6.464 -6.592 1.00 . A A . 115 ARG CA 1 1
4 7923 1 1 119 ARG CB C 107.912 -6.199 -8.088 1.00 . A A . 115 ARG CB 1 1
4 7924 1 1 119 ARG CD C 109.036 -6.854 -10.226 1.00 . A A . 115 ARG CD 1 1
4 7925 1 1 119 ARG CG C 108.437 -7.373 -8.916 1.00 . A A . 115 ARG CG 1 1
4 7926 1 1 119 ARG CZ C 107.460 -6.406 -12.009 1.00 . A A . 115 ARG CZ 1 1
4 7927 1 1 119 ARG H H 110.206 -6.495 -7.125 1.00 . A A . 115 ARG H 1 1
4 7928 1 1 119 ARG HA H 107.679 -5.667 -6.014 1.00 . A A . 115 ARG HA 1 1
4 7929 1 1 119 ARG HB2 H 106.857 -6.070 -8.281 1.00 . A A . 115 ARG HB2 1 1
4 7930 1 1 119 ARG HB3 H 108.439 -5.301 -8.368 1.00 . A A . 115 ARG HB3 1 1
4 7931 1 1 119 ARG HD2 H 109.900 -6.236 -10.022 1.00 . A A . 115 ARG HD2 1 1
4 7932 1 1 119 ARG HD3 H 109.305 -7.677 -10.869 1.00 . A A . 115 ARG HD3 1 1
4 7933 1 1 119 ARG HE H 107.617 -5.244 -10.404 1.00 . A A . 115 ARG HE 1 1
4 7934 1 1 119 ARG HG2 H 109.195 -7.890 -8.359 1.00 . A A . 115 ARG HG2 1 1
4 7935 1 1 119 ARG HG3 H 107.625 -8.050 -9.137 1.00 . A A . 115 ARG HG3 1 1
4 7936 1 1 119 ARG HH11 H 109.210 -7.053 -12.734 1.00 . A A . 115 ARG HH11 1 1
4 7937 1 1 119 ARG HH12 H 107.855 -7.203 -13.802 1.00 . A A . 115 ARG HH12 1 1
4 7938 1 1 119 ARG HH21 H 105.597 -5.837 -11.556 1.00 . A A . 115 ARG HH21 1 1
4 7939 1 1 119 ARG HH22 H 105.809 -6.516 -13.134 1.00 . A A . 115 ARG HH22 1 1
4 7940 1 1 119 ARG N N 109.589 -6.502 -6.366 1.00 . A A . 115 ARG N 1 1
4 7941 1 1 119 ARG NE N 107.955 -6.046 -10.856 1.00 . A A . 115 ARG NE 1 1
4 7942 1 1 119 ARG NH1 N 108.235 -6.928 -12.919 1.00 . A A . 115 ARG NH1 1 1
4 7943 1 1 119 ARG NH2 N 106.190 -6.240 -12.252 1.00 . A A . 115 ARG NH2 1 1
4 7944 1 1 119 ARG O O 106.428 -7.870 -5.650 1.00 . A A . 115 ARG O 1 1
4 7945 1 1 120 THR C C 107.480 -10.156 -4.418 1.00 . A A . 116 THR C 1 1
4 7946 1 1 120 THR CA C 107.722 -10.200 -5.925 1.00 . A A . 116 THR CA 1 1
4 7947 1 1 120 THR CB C 108.824 -11.207 -6.265 1.00 . A A . 116 THR CB 1 1
4 7948 1 1 120 THR CG2 C 108.275 -12.629 -6.141 1.00 . A A . 116 THR CG2 1 1
4 7949 1 1 120 THR H H 109.146 -8.811 -6.750 1.00 . A A . 116 THR H 1 1
4 7950 1 1 120 THR HA H 106.814 -10.440 -6.454 1.00 . A A . 116 THR HA 1 1
4 7951 1 1 120 THR HB H 109.650 -11.084 -5.581 1.00 . A A . 116 THR HB 1 1
4 7952 1 1 120 THR HG1 H 109.886 -11.692 -7.818 1.00 . A A . 116 THR HG1 1 1
4 7953 1 1 120 THR HG21 H 108.497 -13.016 -5.157 1.00 . A A . 116 THR HG21 1 1
4 7954 1 1 120 THR HG22 H 108.736 -13.260 -6.888 1.00 . A A . 116 THR HG22 1 1
4 7955 1 1 120 THR HG23 H 107.206 -12.617 -6.291 1.00 . A A . 116 THR HG23 1 1
4 7956 1 1 120 THR N N 108.250 -8.878 -6.354 1.00 . A A . 116 THR N 1 1
4 7957 1 1 120 THR O O 106.419 -10.496 -3.935 1.00 . A A . 116 THR O 1 1
4 7958 1 1 120 THR OG1 O 109.274 -10.987 -7.594 1.00 . A A . 116 THR OG1 1 1
4 7959 1 1 121 GLN C C 107.390 -8.435 -1.840 1.00 . A A . 117 GLN C 1 1
4 7960 1 1 121 GLN CA C 108.290 -9.625 -2.195 1.00 . A A . 117 GLN CA 1 1
4 7961 1 1 121 GLN CB C 109.701 -9.413 -1.645 1.00 . A A . 117 GLN CB 1 1
4 7962 1 1 121 GLN CD C 111.166 -10.653 -0.042 1.00 . A A . 117 GLN CD 1 1
4 7963 1 1 121 GLN CG C 109.795 -10.003 -0.235 1.00 . A A . 117 GLN CG 1 1
4 7964 1 1 121 GLN H H 109.306 -9.436 -4.087 1.00 . A A . 117 GLN H 1 1
4 7965 1 1 121 GLN HA H 107.876 -10.541 -1.805 1.00 . A A . 117 GLN HA 1 1
4 7966 1 1 121 GLN HB2 H 110.417 -9.903 -2.290 1.00 . A A . 117 GLN HB2 1 1
4 7967 1 1 121 GLN HB3 H 109.917 -8.356 -1.606 1.00 . A A . 117 GLN HB3 1 1
4 7968 1 1 121 GLN HE21 H 110.840 -12.069 -1.398 1.00 . A A . 117 GLN HE21 1 1
4 7969 1 1 121 GLN HE22 H 112.362 -12.127 -0.631 1.00 . A A . 117 GLN HE22 1 1
4 7970 1 1 121 GLN HG2 H 109.663 -9.215 0.493 1.00 . A A . 117 GLN HG2 1 1
4 7971 1 1 121 GLN HG3 H 109.024 -10.747 -0.104 1.00 . A A . 117 GLN HG3 1 1
4 7972 1 1 121 GLN N N 108.460 -9.717 -3.672 1.00 . A A . 117 GLN N 1 1
4 7973 1 1 121 GLN NE2 N 111.482 -11.703 -0.749 1.00 . A A . 117 GLN NE2 1 1
4 7974 1 1 121 GLN O O 106.588 -8.502 -0.930 1.00 . A A . 117 GLN O 1 1
4 7975 1 1 121 GLN OE1 O 111.958 -10.200 0.760 1.00 . A A . 117 GLN OE1 1 1
4 7976 1 1 122 ARG C C 105.228 -6.370 -2.643 1.00 . A A . 118 ARG C 1 1
4 7977 1 1 122 ARG CA C 106.687 -6.142 -2.234 1.00 . A A . 118 ARG CA 1 1
4 7978 1 1 122 ARG CB C 107.297 -5.004 -3.052 1.00 . A A . 118 ARG CB 1 1
4 7979 1 1 122 ARG CD C 109.425 -3.731 -3.372 1.00 . A A . 118 ARG CD 1 1
4 7980 1 1 122 ARG CG C 108.574 -4.511 -2.367 1.00 . A A . 118 ARG CG 1 1
4 7981 1 1 122 ARG CZ C 111.113 -2.578 -2.075 1.00 . A A . 118 ARG CZ 1 1
4 7982 1 1 122 ARG H H 108.187 -7.299 -3.269 1.00 . A A . 118 ARG H 1 1
4 7983 1 1 122 ARG HA H 106.747 -5.907 -1.183 1.00 . A A . 118 ARG HA 1 1
4 7984 1 1 122 ARG HB2 H 107.532 -5.359 -4.045 1.00 . A A . 118 ARG HB2 1 1
4 7985 1 1 122 ARG HB3 H 106.591 -4.190 -3.120 1.00 . A A . 118 ARG HB3 1 1
4 7986 1 1 122 ARG HD2 H 110.250 -4.339 -3.715 1.00 . A A . 118 ARG HD2 1 1
4 7987 1 1 122 ARG HD3 H 108.821 -3.407 -4.206 1.00 . A A . 118 ARG HD3 1 1
4 7988 1 1 122 ARG HE H 109.364 -1.752 -2.525 1.00 . A A . 118 ARG HE 1 1
4 7989 1 1 122 ARG HG2 H 108.312 -3.867 -1.540 1.00 . A A . 118 ARG HG2 1 1
4 7990 1 1 122 ARG HG3 H 109.136 -5.357 -2.001 1.00 . A A . 118 ARG HG3 1 1
4 7991 1 1 122 ARG HH11 H 110.903 -4.431 -1.347 1.00 . A A . 118 ARG HH11 1 1
4 7992 1 1 122 ARG HH12 H 112.419 -3.663 -1.015 1.00 . A A . 118 ARG HH12 1 1
4 7993 1 1 122 ARG HH21 H 111.598 -0.731 -2.676 1.00 . A A . 118 ARG HH21 1 1
4 7994 1 1 122 ARG HH22 H 112.814 -1.567 -1.768 1.00 . A A . 118 ARG HH22 1 1
4 7995 1 1 122 ARG N N 107.526 -7.339 -2.544 1.00 . A A . 118 ARG N 1 1
4 7996 1 1 122 ARG NE N 109.926 -2.550 -2.615 1.00 . A A . 118 ARG NE 1 1
4 7997 1 1 122 ARG NH1 N 111.509 -3.640 -1.428 1.00 . A A . 118 ARG NH1 1 1
4 7998 1 1 122 ARG NH2 N 111.903 -1.545 -2.181 1.00 . A A . 118 ARG NH2 1 1
4 7999 1 1 122 ARG O O 104.316 -6.050 -1.907 1.00 . A A . 118 ARG O 1 1
4 8000 1 1 123 ARG C C 102.962 -8.270 -3.398 1.00 . A A . 119 ARG C 1 1
4 8001 1 1 123 ARG CA C 103.582 -7.151 -4.233 1.00 . A A . 119 ARG CA 1 1
4 8002 1 1 123 ARG CB C 103.661 -7.560 -5.703 1.00 . A A . 119 ARG CB 1 1
4 8003 1 1 123 ARG CD C 102.163 -7.732 -7.750 1.00 . A A . 119 ARG CD 1 1
4 8004 1 1 123 ARG CG C 102.259 -7.921 -6.218 1.00 . A A . 119 ARG CG 1 1
4 8005 1 1 123 ARG CZ C 103.844 -7.668 -9.497 1.00 . A A . 119 ARG CZ 1 1
4 8006 1 1 123 ARG H H 105.737 -7.169 -4.395 1.00 . A A . 119 ARG H 1 1
4 8007 1 1 123 ARG HA H 103.005 -6.245 -4.134 1.00 . A A . 119 ARG HA 1 1
4 8008 1 1 123 ARG HB2 H 104.056 -6.741 -6.282 1.00 . A A . 119 ARG HB2 1 1
4 8009 1 1 123 ARG HB3 H 104.306 -8.418 -5.800 1.00 . A A . 119 ARG HB3 1 1
4 8010 1 1 123 ARG HD2 H 101.400 -8.385 -8.154 1.00 . A A . 119 ARG HD2 1 1
4 8011 1 1 123 ARG HD3 H 101.933 -6.706 -7.984 1.00 . A A . 119 ARG HD3 1 1
4 8012 1 1 123 ARG HE H 104.108 -8.667 -7.803 1.00 . A A . 119 ARG HE 1 1
4 8013 1 1 123 ARG HG2 H 102.044 -8.950 -5.973 1.00 . A A . 119 ARG HG2 1 1
4 8014 1 1 123 ARG HG3 H 101.531 -7.283 -5.738 1.00 . A A . 119 ARG HG3 1 1
4 8015 1 1 123 ARG HH11 H 103.143 -5.816 -9.200 1.00 . A A . 119 ARG HH11 1 1
4 8016 1 1 123 ARG HH12 H 103.859 -6.107 -10.749 1.00 . A A . 119 ARG HH12 1 1
4 8017 1 1 123 ARG HH21 H 104.632 -9.417 -10.070 1.00 . A A . 119 ARG HH21 1 1
4 8018 1 1 123 ARG HH22 H 104.708 -8.142 -11.239 1.00 . A A . 119 ARG HH22 1 1
4 8019 1 1 123 ARG N N 104.993 -6.917 -3.806 1.00 . A A . 119 ARG N 1 1
4 8020 1 1 123 ARG NE N 103.497 -8.098 -8.315 1.00 . A A . 119 ARG NE 1 1
4 8021 1 1 123 ARG NH1 N 103.597 -6.434 -9.842 1.00 . A A . 119 ARG NH1 1 1
4 8022 1 1 123 ARG NH2 N 104.441 -8.472 -10.334 1.00 . A A . 119 ARG NH2 1 1
4 8023 1 1 123 ARG O O 101.817 -8.196 -3.010 1.00 . A A . 119 ARG O 1 1
4 8024 1 1 124 GLY C C 102.944 -9.965 -0.860 1.00 . A A . 120 GLY C 1 1
4 8025 1 1 124 GLY CA C 103.148 -10.426 -2.304 1.00 . A A . 120 GLY CA 1 1
4 8026 1 1 124 GLY H H 104.632 -9.347 -3.437 1.00 . A A . 120 GLY H 1 1
4 8027 1 1 124 GLY HA2 H 102.196 -10.730 -2.721 1.00 . A A . 120 GLY HA2 1 1
4 8028 1 1 124 GLY HA3 H 103.830 -11.261 -2.319 1.00 . A A . 120 GLY HA3 1 1
4 8029 1 1 124 GLY N N 103.707 -9.306 -3.116 1.00 . A A . 120 GLY N 1 1
4 8030 1 1 124 GLY O O 103.542 -10.479 0.064 1.00 . A A . 120 GLY O 1 1
4 8031 1 1 125 ARG C C 100.295 -8.308 0.831 1.00 . A A . 121 ARG C 1 1
4 8032 1 1 125 ARG CA C 101.803 -8.500 0.700 1.00 . A A . 121 ARG CA 1 1
4 8033 1 1 125 ARG CB C 102.536 -7.161 0.793 1.00 . A A . 121 ARG CB 1 1
4 8034 1 1 125 ARG CD C 104.847 -7.168 1.743 1.00 . A A . 121 ARG CD 1 1
4 8035 1 1 125 ARG CG C 103.356 -7.118 2.083 1.00 . A A . 121 ARG CG 1 1
4 8036 1 1 125 ARG CZ C 105.535 -9.453 2.151 1.00 . A A . 121 ARG CZ 1 1
4 8037 1 1 125 ARG H H 101.612 -8.625 -1.432 1.00 . A A . 121 ARG H 1 1
4 8038 1 1 125 ARG HA H 102.170 -9.185 1.448 1.00 . A A . 121 ARG HA 1 1
4 8039 1 1 125 ARG HB2 H 103.195 -7.052 -0.057 1.00 . A A . 121 ARG HB2 1 1
4 8040 1 1 125 ARG HB3 H 101.818 -6.356 0.798 1.00 . A A . 121 ARG HB3 1 1
4 8041 1 1 125 ARG HD2 H 105.072 -6.473 0.945 1.00 . A A . 121 ARG HD2 1 1
4 8042 1 1 125 ARG HD3 H 105.441 -6.946 2.616 1.00 . A A . 121 ARG HD3 1 1
4 8043 1 1 125 ARG HE H 104.927 -8.824 0.368 1.00 . A A . 121 ARG HE 1 1
4 8044 1 1 125 ARG HG2 H 103.137 -6.205 2.617 1.00 . A A . 121 ARG HG2 1 1
4 8045 1 1 125 ARG HG3 H 103.101 -7.967 2.700 1.00 . A A . 121 ARG HG3 1 1
4 8046 1 1 125 ARG HH11 H 107.460 -8.984 1.876 1.00 . A A . 121 ARG HH11 1 1
4 8047 1 1 125 ARG HH12 H 107.152 -10.250 3.018 1.00 . A A . 121 ARG HH12 1 1
4 8048 1 1 125 ARG HH21 H 103.712 -10.132 2.622 1.00 . A A . 121 ARG HH21 1 1
4 8049 1 1 125 ARG HH22 H 105.032 -10.899 3.440 1.00 . A A . 121 ARG HH22 1 1
4 8050 1 1 125 ARG N N 102.087 -9.008 -0.667 1.00 . A A . 121 ARG N 1 1
4 8051 1 1 125 ARG NE N 105.095 -8.568 1.299 1.00 . A A . 121 ARG NE 1 1
4 8052 1 1 125 ARG NH1 N 106.815 -9.572 2.365 1.00 . A A . 121 ARG NH1 1 1
4 8053 1 1 125 ARG NH2 N 104.694 -10.221 2.787 1.00 . A A . 121 ARG NH2 1 1
4 8054 1 1 125 ARG O O 99.681 -8.725 1.794 1.00 . A A . 121 ARG O 1 1
4 8055 1 1 126 THR C C 97.550 -8.648 -0.895 1.00 . A A . 122 THR C 1 1
4 8056 1 1 126 THR CA C 98.220 -7.510 -0.129 1.00 . A A . 122 THR CA 1 1
4 8057 1 1 126 THR CB C 97.959 -6.163 -0.824 1.00 . A A . 122 THR CB 1 1
4 8058 1 1 126 THR CG2 C 98.273 -6.256 -2.323 1.00 . A A . 122 THR CG2 1 1
4 8059 1 1 126 THR H H 100.209 -7.400 -0.932 1.00 . A A . 122 THR H 1 1
4 8060 1 1 126 THR HA H 97.863 -7.478 0.889 1.00 . A A . 122 THR HA 1 1
4 8061 1 1 126 THR HB H 98.582 -5.415 -0.390 1.00 . A A . 122 THR HB 1 1
4 8062 1 1 126 THR HG1 H 96.432 -5.748 0.304 1.00 . A A . 122 THR HG1 1 1
4 8063 1 1 126 THR HG21 H 97.947 -5.352 -2.816 1.00 . A A . 122 THR HG21 1 1
4 8064 1 1 126 THR HG22 H 97.760 -7.102 -2.751 1.00 . A A . 122 THR HG22 1 1
4 8065 1 1 126 THR HG23 H 99.338 -6.375 -2.458 1.00 . A A . 122 THR HG23 1 1
4 8066 1 1 126 THR N N 99.692 -7.705 -0.158 1.00 . A A . 122 THR N 1 1
4 8067 1 1 126 THR O O 98.039 -9.091 -1.915 1.00 . A A . 122 THR O 1 1
4 8068 1 1 126 THR OG1 O 96.602 -5.792 -0.640 1.00 . A A . 122 THR OG1 1 1
4 8069 1 1 127 GLY C C 96.185 -11.564 -0.630 1.00 . A A . 123 GLY C 1 1
4 8070 1 1 127 GLY CA C 95.735 -10.203 -1.155 1.00 . A A . 123 GLY CA 1 1
4 8071 1 1 127 GLY H H 96.044 -8.735 0.387 1.00 . A A . 123 GLY H 1 1
4 8072 1 1 127 GLY HA2 H 94.674 -10.096 -1.012 1.00 . A A . 123 GLY HA2 1 1
4 8073 1 1 127 GLY HA3 H 95.966 -10.136 -2.209 1.00 . A A . 123 GLY HA3 1 1
4 8074 1 1 127 GLY N N 96.433 -9.113 -0.429 1.00 . A A . 123 GLY N 1 1
4 8075 1 1 127 GLY O O 95.984 -12.577 -1.269 1.00 . A A . 123 GLY O 1 1
4 8076 1 1 128 ARG C C 96.065 -13.914 1.058 1.00 . A A . 124 ARG C 1 1
4 8077 1 1 128 ARG CA C 97.234 -12.926 1.072 1.00 . A A . 124 ARG CA 1 1
4 8078 1 1 128 ARG CB C 97.678 -12.638 2.502 1.00 . A A . 124 ARG CB 1 1
4 8079 1 1 128 ARG CD C 99.818 -11.611 1.712 1.00 . A A . 124 ARG CD 1 1
4 8080 1 1 128 ARG CG C 99.204 -12.711 2.582 1.00 . A A . 124 ARG CG 1 1
4 8081 1 1 128 ARG CZ C 101.453 -13.145 0.790 1.00 . A A . 124 ARG CZ 1 1
4 8082 1 1 128 ARG H H 96.939 -10.779 1.035 1.00 . A A . 124 ARG H 1 1
4 8083 1 1 128 ARG HA H 98.062 -13.311 0.497 1.00 . A A . 124 ARG HA 1 1
4 8084 1 1 128 ARG HB2 H 97.343 -11.652 2.788 1.00 . A A . 124 ARG HB2 1 1
4 8085 1 1 128 ARG HB3 H 97.248 -13.372 3.167 1.00 . A A . 124 ARG HB3 1 1
4 8086 1 1 128 ARG HD2 H 99.047 -10.943 1.353 1.00 . A A . 124 ARG HD2 1 1
4 8087 1 1 128 ARG HD3 H 100.563 -11.063 2.268 1.00 . A A . 124 ARG HD3 1 1
4 8088 1 1 128 ARG HE H 100.132 -12.186 -0.341 1.00 . A A . 124 ARG HE 1 1
4 8089 1 1 128 ARG HG2 H 99.518 -12.577 3.607 1.00 . A A . 124 ARG HG2 1 1
4 8090 1 1 128 ARG HG3 H 99.537 -13.675 2.227 1.00 . A A . 124 ARG HG3 1 1
4 8091 1 1 128 ARG HH11 H 102.407 -11.895 2.028 1.00 . A A . 124 ARG HH11 1 1
4 8092 1 1 128 ARG HH12 H 103.188 -13.416 1.752 1.00 . A A . 124 ARG HH12 1 1
4 8093 1 1 128 ARG HH21 H 100.728 -14.588 -0.393 1.00 . A A . 124 ARG HH21 1 1
4 8094 1 1 128 ARG HH22 H 102.235 -14.942 0.383 1.00 . A A . 124 ARG HH22 1 1
4 8095 1 1 128 ARG N N 96.787 -11.607 0.526 1.00 . A A . 124 ARG N 1 1
4 8096 1 1 128 ARG NE N 100.458 -12.329 0.572 1.00 . A A . 124 ARG NE 1 1
4 8097 1 1 128 ARG NH1 N 102.425 -12.791 1.585 1.00 . A A . 124 ARG NH1 1 1
4 8098 1 1 128 ARG NH2 N 101.474 -14.316 0.215 1.00 . A A . 124 ARG NH2 1 1
4 8099 1 1 128 ARG O O 96.225 -15.084 0.772 1.00 . A A . 124 ARG O 1 1
4 8100 1 1 129 GLY C C 92.547 -13.597 0.642 1.00 . A A . 125 GLY C 1 1
4 8101 1 1 129 GLY CA C 93.692 -14.330 1.342 1.00 . A A . 125 GLY CA 1 1
4 8102 1 1 129 GLY H H 94.784 -12.489 1.565 1.00 . A A . 125 GLY H 1 1
4 8103 1 1 129 GLY HA2 H 93.922 -15.242 0.810 1.00 . A A . 125 GLY HA2 1 1
4 8104 1 1 129 GLY HA3 H 93.403 -14.561 2.356 1.00 . A A . 125 GLY HA3 1 1
4 8105 1 1 129 GLY N N 94.887 -13.440 1.350 1.00 . A A . 125 GLY N 1 1
4 8106 1 1 129 GLY O O 91.386 -13.815 0.927 1.00 . A A . 125 GLY O 1 1
4 8107 1 1 130 LYS C C 92.494 -11.112 -2.107 1.00 . A A . 126 LYS C 1 1
4 8108 1 1 130 LYS CA C 91.828 -11.946 -0.991 1.00 . A A . 126 LYS CA 1 1
4 8109 1 1 130 LYS CB C 91.187 -11.072 0.107 1.00 . A A . 126 LYS CB 1 1
4 8110 1 1 130 LYS CD C 91.539 -9.146 1.665 1.00 . A A . 126 LYS CD 1 1
4 8111 1 1 130 LYS CE C 90.370 -8.224 1.310 1.00 . A A . 126 LYS CE 1 1
4 8112 1 1 130 LYS CG C 92.050 -9.837 0.398 1.00 . A A . 126 LYS CG 1 1
4 8113 1 1 130 LYS H H 93.823 -12.560 -0.469 1.00 . A A . 126 LYS H 1 1
4 8114 1 1 130 LYS HA H 91.092 -12.615 -1.409 1.00 . A A . 126 LYS HA 1 1
4 8115 1 1 130 LYS HB2 H 90.205 -10.759 -0.206 1.00 . A A . 126 LYS HB2 1 1
4 8116 1 1 130 LYS HB3 H 91.096 -11.656 1.011 1.00 . A A . 126 LYS HB3 1 1
4 8117 1 1 130 LYS HD2 H 91.208 -9.892 2.373 1.00 . A A . 126 LYS HD2 1 1
4 8118 1 1 130 LYS HD3 H 92.335 -8.562 2.103 1.00 . A A . 126 LYS HD3 1 1
4 8119 1 1 130 LYS HE2 H 90.717 -7.391 0.714 1.00 . A A . 126 LYS HE2 1 1
4 8120 1 1 130 LYS HE3 H 89.604 -8.772 0.783 1.00 . A A . 126 LYS HE3 1 1
4 8121 1 1 130 LYS HG2 H 93.077 -10.141 0.542 1.00 . A A . 126 LYS HG2 1 1
4 8122 1 1 130 LYS HG3 H 91.990 -9.151 -0.433 1.00 . A A . 126 LYS HG3 1 1
4 8123 1 1 130 LYS HZ1 H 89.235 -6.919 2.469 1.00 . A A . 126 LYS HZ1 1 1
4 8124 1 1 130 LYS HZ2 H 90.642 -7.484 3.236 1.00 . A A . 126 LYS HZ2 1 1
4 8125 1 1 130 LYS HZ3 H 89.294 -8.503 3.071 1.00 . A A . 126 LYS HZ3 1 1
4 8126 1 1 130 LYS N N 92.877 -12.719 -0.267 1.00 . A A . 126 LYS N 1 1
4 8127 1 1 130 LYS NZ N 89.846 -7.747 2.620 1.00 . A A . 126 LYS NZ 1 1
4 8128 1 1 130 LYS O O 93.650 -11.321 -2.413 1.00 . A A . 126 LYS O 1 1
4 8129 1 1 131 PRO C C 93.010 -8.115 -3.160 1.00 . A A . 127 PRO C 1 1
4 8130 1 1 131 PRO CA C 92.312 -9.347 -3.757 1.00 . A A . 127 PRO CA 1 1
4 8131 1 1 131 PRO CB C 91.077 -8.932 -4.551 1.00 . A A . 127 PRO CB 1 1
4 8132 1 1 131 PRO CD C 90.350 -9.876 -2.416 1.00 . A A . 127 PRO CD 1 1
4 8133 1 1 131 PRO CG C 89.927 -9.020 -3.589 1.00 . A A . 127 PRO CG 1 1
4 8134 1 1 131 PRO HA H 92.984 -9.910 -4.383 1.00 . A A . 127 PRO HA 1 1
4 8135 1 1 131 PRO HB2 H 91.190 -7.919 -4.911 1.00 . A A . 127 PRO HB2 1 1
4 8136 1 1 131 PRO HB3 H 90.917 -9.608 -5.376 1.00 . A A . 127 PRO HB3 1 1
4 8137 1 1 131 PRO HD2 H 90.257 -9.319 -1.494 1.00 . A A . 127 PRO HD2 1 1
4 8138 1 1 131 PRO HD3 H 89.763 -10.780 -2.376 1.00 . A A . 127 PRO HD3 1 1
4 8139 1 1 131 PRO HG2 H 89.664 -8.029 -3.245 1.00 . A A . 127 PRO HG2 1 1
4 8140 1 1 131 PRO HG3 H 89.078 -9.473 -4.078 1.00 . A A . 127 PRO HG3 1 1
4 8141 1 1 131 PRO N N 91.753 -10.198 -2.685 1.00 . A A . 127 PRO N 1 1
4 8142 1 1 131 PRO O O 92.377 -7.123 -2.857 1.00 . A A . 127 PRO O 1 1
4 8143 1 1 132 GLY C C 95.259 -5.938 -3.493 1.00 . A A . 128 GLY C 1 1
4 8144 1 1 132 GLY CA C 95.027 -6.991 -2.412 1.00 . A A . 128 GLY CA 1 1
4 8145 1 1 132 GLY H H 94.809 -8.972 -3.237 1.00 . A A . 128 GLY H 1 1
4 8146 1 1 132 GLY HA2 H 94.449 -6.561 -1.607 1.00 . A A . 128 GLY HA2 1 1
4 8147 1 1 132 GLY HA3 H 95.981 -7.309 -2.030 1.00 . A A . 128 GLY HA3 1 1
4 8148 1 1 132 GLY N N 94.307 -8.165 -2.988 1.00 . A A . 128 GLY N 1 1
4 8149 1 1 132 GLY O O 95.277 -6.232 -4.668 1.00 . A A . 128 GLY O 1 1
4 8150 1 1 133 ILE C C 97.183 -3.253 -4.065 1.00 . A A . 129 ILE C 1 1
4 8151 1 1 133 ILE CA C 95.709 -3.649 -4.115 1.00 . A A . 129 ILE CA 1 1
4 8152 1 1 133 ILE CB C 94.818 -2.471 -3.707 1.00 . A A . 129 ILE CB 1 1
4 8153 1 1 133 ILE CD1 C 92.512 -2.619 -2.751 1.00 . A A . 129 ILE CD1 1 1
4 8154 1 1 133 ILE CG1 C 93.356 -2.807 -4.014 1.00 . A A . 129 ILE CG1 1 1
4 8155 1 1 133 ILE CG2 C 95.229 -1.218 -4.493 1.00 . A A . 129 ILE CG2 1 1
4 8156 1 1 133 ILE H H 95.451 -4.492 -2.150 1.00 . A A . 129 ILE H 1 1
4 8157 1 1 133 ILE HA H 95.442 -3.994 -5.102 1.00 . A A . 129 ILE HA 1 1
4 8158 1 1 133 ILE HB H 94.932 -2.284 -2.649 1.00 . A A . 129 ILE HB 1 1
4 8159 1 1 133 ILE HD11 H 92.807 -3.346 -2.010 1.00 . A A . 129 ILE HD11 1 1
4 8160 1 1 133 ILE HD12 H 91.468 -2.754 -2.993 1.00 . A A . 129 ILE HD12 1 1
4 8161 1 1 133 ILE HD13 H 92.666 -1.624 -2.361 1.00 . A A . 129 ILE HD13 1 1
4 8162 1 1 133 ILE HG12 H 92.992 -2.152 -4.792 1.00 . A A . 129 ILE HG12 1 1
4 8163 1 1 133 ILE HG13 H 93.284 -3.833 -4.343 1.00 . A A . 129 ILE HG13 1 1
4 8164 1 1 133 ILE HG21 H 95.386 -1.480 -5.530 1.00 . A A . 129 ILE HG21 1 1
4 8165 1 1 133 ILE HG22 H 96.147 -0.822 -4.082 1.00 . A A . 129 ILE HG22 1 1
4 8166 1 1 133 ILE HG23 H 94.452 -0.474 -4.421 1.00 . A A . 129 ILE HG23 1 1
4 8167 1 1 133 ILE N N 95.455 -4.712 -3.105 1.00 . A A . 129 ILE N 1 1
4 8168 1 1 133 ILE O O 97.775 -3.170 -3.007 1.00 . A A . 129 ILE O 1 1
4 8169 1 1 134 TYR C C 99.413 -1.329 -6.004 1.00 . A A . 130 TYR C 1 1
4 8170 1 1 134 TYR CA C 99.210 -2.594 -5.174 1.00 . A A . 130 TYR CA 1 1
4 8171 1 1 134 TYR CB C 99.972 -3.776 -5.779 1.00 . A A . 130 TYR CB 1 1
4 8172 1 1 134 TYR CD1 C 102.018 -2.917 -4.546 1.00 . A A . 130 TYR CD1 1 1
4 8173 1 1 134 TYR CD2 C 102.307 -3.981 -6.705 1.00 . A A . 130 TYR CD2 1 1
4 8174 1 1 134 TYR CE1 C 103.401 -2.720 -4.459 1.00 . A A . 130 TYR CE1 1 1
4 8175 1 1 134 TYR CE2 C 103.690 -3.783 -6.617 1.00 . A A . 130 TYR CE2 1 1
4 8176 1 1 134 TYR CG C 101.468 -3.549 -5.673 1.00 . A A . 130 TYR CG 1 1
4 8177 1 1 134 TYR CZ C 104.237 -3.153 -5.494 1.00 . A A . 130 TYR CZ 1 1
4 8178 1 1 134 TYR H H 97.293 -3.056 -6.038 1.00 . A A . 130 TYR H 1 1
4 8179 1 1 134 TYR HA H 99.526 -2.430 -4.160 1.00 . A A . 130 TYR HA 1 1
4 8180 1 1 134 TYR HB2 H 99.709 -4.680 -5.249 1.00 . A A . 130 TYR HB2 1 1
4 8181 1 1 134 TYR HB3 H 99.700 -3.881 -6.819 1.00 . A A . 130 TYR HB3 1 1
4 8182 1 1 134 TYR HD1 H 101.378 -2.580 -3.748 1.00 . A A . 130 TYR HD1 1 1
4 8183 1 1 134 TYR HD2 H 101.887 -4.468 -7.571 1.00 . A A . 130 TYR HD2 1 1
4 8184 1 1 134 TYR HE1 H 103.822 -2.235 -3.591 1.00 . A A . 130 TYR HE1 1 1
4 8185 1 1 134 TYR HE2 H 104.335 -4.117 -7.416 1.00 . A A . 130 TYR HE2 1 1
4 8186 1 1 134 TYR HH H 105.827 -2.838 -4.483 1.00 . A A . 130 TYR HH 1 1
4 8187 1 1 134 TYR N N 97.781 -2.995 -5.191 1.00 . A A . 130 TYR N 1 1
4 8188 1 1 134 TYR O O 99.232 -1.323 -7.205 1.00 . A A . 130 TYR O 1 1
4 8189 1 1 134 TYR OH O 105.601 -2.958 -5.409 1.00 . A A . 130 TYR OH 1 1
4 8190 1 1 135 ARG C C 101.511 1.222 -6.339 1.00 . A A . 131 ARG C 1 1
4 8191 1 1 135 ARG CA C 100.012 1.008 -6.119 1.00 . A A . 131 ARG CA 1 1
4 8192 1 1 135 ARG CB C 99.433 2.106 -5.224 1.00 . A A . 131 ARG CB 1 1
4 8193 1 1 135 ARG CD C 97.117 3.046 -5.109 1.00 . A A . 131 ARG CD 1 1
4 8194 1 1 135 ARG CG C 97.968 1.789 -4.911 1.00 . A A . 131 ARG CG 1 1
4 8195 1 1 135 ARG CZ C 94.776 3.378 -5.635 1.00 . A A . 131 ARG CZ 1 1
4 8196 1 1 135 ARG H H 99.934 -0.283 -4.400 1.00 . A A . 131 ARG H 1 1
4 8197 1 1 135 ARG HA H 99.489 0.985 -7.062 1.00 . A A . 131 ARG HA 1 1
4 8198 1 1 135 ARG HB2 H 99.996 2.154 -4.303 1.00 . A A . 131 ARG HB2 1 1
4 8199 1 1 135 ARG HB3 H 99.492 3.055 -5.734 1.00 . A A . 131 ARG HB3 1 1
4 8200 1 1 135 ARG HD2 H 97.155 3.667 -4.224 1.00 . A A . 131 ARG HD2 1 1
4 8201 1 1 135 ARG HD3 H 97.456 3.598 -5.972 1.00 . A A . 131 ARG HD3 1 1
4 8202 1 1 135 ARG HE H 95.543 1.585 -5.259 1.00 . A A . 131 ARG HE 1 1
4 8203 1 1 135 ARG HG2 H 97.619 1.009 -5.574 1.00 . A A . 131 ARG HG2 1 1
4 8204 1 1 135 ARG HG3 H 97.882 1.457 -3.888 1.00 . A A . 131 ARG HG3 1 1
4 8205 1 1 135 ARG HH11 H 95.948 4.575 -6.730 1.00 . A A . 131 ARG HH11 1 1
4 8206 1 1 135 ARG HH12 H 94.287 5.054 -6.616 1.00 . A A . 131 ARG HH12 1 1
4 8207 1 1 135 ARG HH21 H 93.378 2.383 -4.602 1.00 . A A . 131 ARG HH21 1 1
4 8208 1 1 135 ARG HH22 H 92.835 3.816 -5.408 1.00 . A A . 131 ARG HH22 1 1
4 8209 1 1 135 ARG N N 99.792 -0.256 -5.369 1.00 . A A . 131 ARG N 1 1
4 8210 1 1 135 ARG NE N 95.734 2.543 -5.336 1.00 . A A . 131 ARG NE 1 1
4 8211 1 1 135 ARG NH1 N 95.023 4.417 -6.385 1.00 . A A . 131 ARG NH1 1 1
4 8212 1 1 135 ARG NH2 N 93.569 3.177 -5.180 1.00 . A A . 131 ARG NH2 1 1
4 8213 1 1 135 ARG O O 102.285 1.277 -5.403 1.00 . A A . 131 ARG O 1 1
4 8214 1 1 136 PHE C C 103.574 2.867 -8.601 1.00 . A A . 132 PHE C 1 1
4 8215 1 1 136 PHE CA C 103.373 1.546 -7.852 1.00 . A A . 132 PHE CA 1 1
4 8216 1 1 136 PHE CB C 103.775 0.363 -8.735 1.00 . A A . 132 PHE CB 1 1
4 8217 1 1 136 PHE CD1 C 103.024 1.238 -10.980 1.00 . A A . 132 PHE CD1 1 1
4 8218 1 1 136 PHE CD2 C 101.901 -0.698 -10.046 1.00 . A A . 132 PHE CD2 1 1
4 8219 1 1 136 PHE CE1 C 102.195 1.176 -12.106 1.00 . A A . 132 PHE CE1 1 1
4 8220 1 1 136 PHE CE2 C 101.071 -0.759 -11.172 1.00 . A A . 132 PHE CE2 1 1
4 8221 1 1 136 PHE CG C 102.877 0.301 -9.949 1.00 . A A . 132 PHE CG 1 1
4 8222 1 1 136 PHE CZ C 101.218 0.178 -12.202 1.00 . A A . 132 PHE CZ 1 1
4 8223 1 1 136 PHE H H 101.284 1.289 -8.307 1.00 . A A . 132 PHE H 1 1
4 8224 1 1 136 PHE HA H 103.945 1.532 -6.933 1.00 . A A . 132 PHE HA 1 1
4 8225 1 1 136 PHE HB2 H 104.800 0.488 -9.054 1.00 . A A . 132 PHE HB2 1 1
4 8226 1 1 136 PHE HB3 H 103.681 -0.555 -8.172 1.00 . A A . 132 PHE HB3 1 1
4 8227 1 1 136 PHE HD1 H 103.777 2.009 -10.905 1.00 . A A . 132 PHE HD1 1 1
4 8228 1 1 136 PHE HD2 H 101.787 -1.420 -9.252 1.00 . A A . 132 PHE HD2 1 1
4 8229 1 1 136 PHE HE1 H 102.309 1.899 -12.900 1.00 . A A . 132 PHE HE1 1 1
4 8230 1 1 136 PHE HE2 H 100.318 -1.529 -11.247 1.00 . A A . 132 PHE HE2 1 1
4 8231 1 1 136 PHE HZ H 100.579 0.130 -13.071 1.00 . A A . 132 PHE HZ 1 1
4 8232 1 1 136 PHE N N 101.925 1.339 -7.568 1.00 . A A . 132 PHE N 1 1
4 8233 1 1 136 PHE O O 102.684 3.348 -9.274 1.00 . A A . 132 PHE O 1 1
4 8234 1 1 137 VAL C C 105.467 4.478 -10.632 1.00 . A A . 133 VAL C 1 1
4 8235 1 1 137 VAL CA C 104.981 4.746 -9.203 1.00 . A A . 133 VAL CA 1 1
4 8236 1 1 137 VAL CB C 106.068 5.447 -8.384 1.00 . A A . 133 VAL CB 1 1
4 8237 1 1 137 VAL CG1 C 106.551 6.700 -9.123 1.00 . A A . 133 VAL CG1 1 1
4 8238 1 1 137 VAL CG2 C 105.497 5.854 -7.023 1.00 . A A . 133 VAL CG2 1 1
4 8239 1 1 137 VAL H H 105.440 3.054 -7.946 1.00 . A A . 133 VAL H 1 1
4 8240 1 1 137 VAL HA H 104.085 5.346 -9.217 1.00 . A A . 133 VAL HA 1 1
4 8241 1 1 137 VAL HB H 106.900 4.772 -8.239 1.00 . A A . 133 VAL HB 1 1
4 8242 1 1 137 VAL HG11 H 107.583 6.570 -9.417 1.00 . A A . 133 VAL HG11 1 1
4 8243 1 1 137 VAL HG12 H 106.468 7.557 -8.472 1.00 . A A . 133 VAL HG12 1 1
4 8244 1 1 137 VAL HG13 H 105.944 6.855 -10.002 1.00 . A A . 133 VAL HG13 1 1
4 8245 1 1 137 VAL HG21 H 104.814 5.092 -6.676 1.00 . A A . 133 VAL HG21 1 1
4 8246 1 1 137 VAL HG22 H 104.970 6.793 -7.119 1.00 . A A . 133 VAL HG22 1 1
4 8247 1 1 137 VAL HG23 H 106.303 5.966 -6.313 1.00 . A A . 133 VAL HG23 1 1
4 8248 1 1 137 VAL N N 104.733 3.457 -8.493 1.00 . A A . 133 VAL N 1 1
4 8249 1 1 137 VAL O O 105.069 5.143 -11.568 1.00 . A A . 133 VAL O 1 1
4 8250 1 1 138 ALA C C 106.124 1.984 -12.753 1.00 . A A . 134 ALA C 1 1
4 8251 1 1 138 ALA CA C 106.840 3.214 -12.174 1.00 . A A . 134 ALA CA 1 1
4 8252 1 1 138 ALA CB C 108.327 2.923 -11.979 1.00 . A A . 134 ALA CB 1 1
4 8253 1 1 138 ALA H H 106.641 2.991 -10.039 1.00 . A A . 134 ALA H 1 1
4 8254 1 1 138 ALA HA H 106.716 4.069 -12.818 1.00 . A A . 134 ALA HA 1 1
4 8255 1 1 138 ALA HB1 H 108.513 1.872 -12.143 1.00 . A A . 134 ALA HB1 1 1
4 8256 1 1 138 ALA HB2 H 108.616 3.187 -10.972 1.00 . A A . 134 ALA HB2 1 1
4 8257 1 1 138 ALA HB3 H 108.903 3.505 -12.683 1.00 . A A . 134 ALA HB3 1 1
4 8258 1 1 138 ALA N N 106.328 3.514 -10.806 1.00 . A A . 134 ALA N 1 1
4 8259 1 1 138 ALA O O 106.319 0.882 -12.280 1.00 . A A . 134 ALA O 1 1
4 8260 1 1 139 PRO C C 105.542 0.204 -15.204 1.00 . A A . 135 PRO C 1 1
4 8261 1 1 139 PRO CA C 104.581 1.086 -14.403 1.00 . A A . 135 PRO CA 1 1
4 8262 1 1 139 PRO CB C 103.589 1.788 -15.326 1.00 . A A . 135 PRO CB 1 1
4 8263 1 1 139 PRO CD C 105.018 3.495 -14.406 1.00 . A A . 135 PRO CD 1 1
4 8264 1 1 139 PRO CG C 104.205 3.118 -15.616 1.00 . A A . 135 PRO CG 1 1
4 8265 1 1 139 PRO HA H 104.053 0.506 -13.663 1.00 . A A . 135 PRO HA 1 1
4 8266 1 1 139 PRO HB2 H 103.463 1.221 -16.239 1.00 . A A . 135 PRO HB2 1 1
4 8267 1 1 139 PRO HB3 H 102.640 1.920 -14.829 1.00 . A A . 135 PRO HB3 1 1
4 8268 1 1 139 PRO HD2 H 105.929 3.997 -14.704 1.00 . A A . 135 PRO HD2 1 1
4 8269 1 1 139 PRO HD3 H 104.441 4.117 -13.739 1.00 . A A . 135 PRO HD3 1 1
4 8270 1 1 139 PRO HG2 H 104.843 3.047 -16.486 1.00 . A A . 135 PRO HG2 1 1
4 8271 1 1 139 PRO HG3 H 103.435 3.855 -15.780 1.00 . A A . 135 PRO HG3 1 1
4 8272 1 1 139 PRO N N 105.318 2.206 -13.766 1.00 . A A . 135 PRO N 1 1
4 8273 1 1 139 PRO O O 105.515 -1.007 -15.107 1.00 . A A . 135 PRO O 1 1
4 8274 1 1 140 GLY C C 106.813 -0.188 -18.214 1.00 . A A . 136 GLY C 1 1
4 8275 1 1 140 GLY CA C 107.356 -0.002 -16.797 1.00 . A A . 136 GLY CA 1 1
4 8276 1 1 140 GLY H H 106.399 1.780 -16.055 1.00 . A A . 136 GLY H 1 1
4 8277 1 1 140 GLY HA2 H 108.305 0.513 -16.838 1.00 . A A . 136 GLY HA2 1 1
4 8278 1 1 140 GLY HA3 H 107.491 -0.968 -16.336 1.00 . A A . 136 GLY HA3 1 1
4 8279 1 1 140 GLY N N 106.393 0.802 -15.992 1.00 . A A . 136 GLY N 1 1
4 8280 1 1 140 GLY O O 105.682 -0.587 -18.410 1.00 . A A . 136 GLY O 1 1
4 8281 1 1 141 GLU C C 105.814 0.662 -20.823 1.00 . A A . 137 GLU C 1 1
4 8282 1 1 141 GLU CA C 107.146 -0.065 -20.616 1.00 . A A . 137 GLU CA 1 1
4 8283 1 1 141 GLU CB C 106.971 -1.572 -20.804 1.00 . A A . 137 GLU CB 1 1
4 8284 1 1 141 GLU CD C 108.274 -3.657 -21.260 1.00 . A A . 137 GLU CD 1 1
4 8285 1 1 141 GLU CG C 108.321 -2.268 -20.620 1.00 . A A . 137 GLU CG 1 1
4 8286 1 1 141 GLU H H 108.522 0.416 -19.027 1.00 . A A . 137 GLU H 1 1
4 8287 1 1 141 GLU HA H 107.889 0.307 -21.303 1.00 . A A . 137 GLU HA 1 1
4 8288 1 1 141 GLU HB2 H 106.268 -1.947 -20.074 1.00 . A A . 137 GLU HB2 1 1
4 8289 1 1 141 GLU HB3 H 106.598 -1.770 -21.798 1.00 . A A . 137 GLU HB3 1 1
4 8290 1 1 141 GLU HG2 H 109.096 -1.680 -21.090 1.00 . A A . 137 GLU HG2 1 1
4 8291 1 1 141 GLU HG3 H 108.534 -2.367 -19.566 1.00 . A A . 137 GLU HG3 1 1
4 8292 1 1 141 GLU N N 107.613 0.097 -19.207 1.00 . A A . 137 GLU N 1 1
4 8293 1 1 141 GLU O O 104.757 0.066 -20.777 1.00 . A A . 137 GLU O 1 1
4 8294 1 1 141 GLU OE1 O 107.379 -4.414 -20.922 1.00 . A A . 137 GLU OE1 1 1
4 8295 1 1 141 GLU OE2 O 109.135 -3.941 -22.076 1.00 . A A . 137 GLU OE2 1 1
4 8296 1 1 142 ARG C C 103.603 2.427 -20.130 1.00 . A A . 138 ARG C 1 1
4 8297 1 1 142 ARG CA C 104.595 2.715 -21.262 1.00 . A A . 138 ARG CA 1 1
4 8298 1 1 142 ARG CB C 104.043 2.217 -22.599 1.00 . A A . 138 ARG CB 1 1
4 8299 1 1 142 ARG CD C 102.089 3.673 -23.161 1.00 . A A . 138 ARG CD 1 1
4 8300 1 1 142 ARG CG C 103.572 3.410 -23.434 1.00 . A A . 138 ARG CG 1 1
4 8301 1 1 142 ARG CZ C 101.128 5.631 -22.107 1.00 . A A . 138 ARG CZ 1 1
4 8302 1 1 142 ARG H H 106.722 2.409 -21.084 1.00 . A A . 138 ARG H 1 1
4 8303 1 1 142 ARG HA H 104.802 3.771 -21.321 1.00 . A A . 138 ARG HA 1 1
4 8304 1 1 142 ARG HB2 H 104.818 1.685 -23.132 1.00 . A A . 138 ARG HB2 1 1
4 8305 1 1 142 ARG HB3 H 103.209 1.554 -22.420 1.00 . A A . 138 ARG HB3 1 1
4 8306 1 1 142 ARG HD2 H 101.492 3.366 -24.009 1.00 . A A . 138 ARG HD2 1 1
4 8307 1 1 142 ARG HD3 H 101.772 3.155 -22.269 1.00 . A A . 138 ARG HD3 1 1
4 8308 1 1 142 ARG HE H 102.573 5.749 -23.464 1.00 . A A . 138 ARG HE 1 1
4 8309 1 1 142 ARG HG2 H 104.148 4.285 -23.167 1.00 . A A . 138 ARG HG2 1 1
4 8310 1 1 142 ARG HG3 H 103.710 3.194 -24.483 1.00 . A A . 138 ARG HG3 1 1
4 8311 1 1 142 ARG HH11 H 102.214 5.149 -20.495 1.00 . A A . 138 ARG HH11 1 1
4 8312 1 1 142 ARG HH12 H 100.707 5.941 -20.174 1.00 . A A . 138 ARG HH12 1 1
4 8313 1 1 142 ARG HH21 H 99.843 6.234 -23.519 1.00 . A A . 138 ARG HH21 1 1
4 8314 1 1 142 ARG HH22 H 99.365 6.554 -21.885 1.00 . A A . 138 ARG HH22 1 1
4 8315 1 1 142 ARG N N 105.858 1.947 -21.052 1.00 . A A . 138 ARG N 1 1
4 8316 1 1 142 ARG NE N 101.990 5.145 -22.958 1.00 . A A . 138 ARG NE 1 1
4 8317 1 1 142 ARG NH1 N 101.369 5.569 -20.825 1.00 . A A . 138 ARG NH1 1 1
4 8318 1 1 142 ARG NH2 N 100.026 6.183 -22.537 1.00 . A A . 138 ARG NH2 1 1
4 8319 1 1 142 ARG O O 102.846 1.479 -20.260 1.00 . A A . 138 ARG O 1 1
4 8320 1 1 142 ARG OXT O 103.620 3.158 -19.154 1.00 . A A . 138 ARG OXT 1 1
5 8321 1 1 5 GLY C C 125.240 -10.982 -6.898 1.00 . A A . 1 GLY C 1 1
5 8322 1 1 5 GLY CA C 126.665 -11.266 -7.377 1.00 . A A . 1 GLY CA 1 1
5 8323 1 1 5 GLY H H 127.823 -12.982 -7.614 1.00 . A A . 1 GLY H 1 1
5 8324 1 1 5 GLY HA2 H 127.347 -10.566 -6.916 1.00 . A A . 1 GLY HA2 1 1
5 8325 1 1 5 GLY HA3 H 126.709 -11.159 -8.450 1.00 . A A . 1 GLY HA3 1 1
5 8326 1 1 5 GLY N N 127.051 -12.655 -6.998 1.00 . A A . 1 GLY N 1 1
5 8327 1 1 5 GLY O O 124.639 -11.774 -6.199 1.00 . A A . 1 GLY O 1 1
5 8328 1 1 6 SER C C 122.304 -9.934 -7.917 1.00 . A A . 2 SER C 1 1
5 8329 1 1 6 SER CA C 123.306 -9.525 -6.836 1.00 . A A . 2 SER CA 1 1
5 8330 1 1 6 SER CB C 123.303 -8.009 -6.650 1.00 . A A . 2 SER CB 1 1
5 8331 1 1 6 SER H H 125.193 -9.232 -7.834 1.00 . A A . 2 SER H 1 1
5 8332 1 1 6 SER HA H 123.075 -10.012 -5.901 1.00 . A A . 2 SER HA 1 1
5 8333 1 1 6 SER HB2 H 124.114 -7.574 -7.209 1.00 . A A . 2 SER HB2 1 1
5 8334 1 1 6 SER HB3 H 122.365 -7.606 -7.011 1.00 . A A . 2 SER HB3 1 1
5 8335 1 1 6 SER HG H 122.627 -7.857 -4.832 1.00 . A A . 2 SER HG 1 1
5 8336 1 1 6 SER N N 124.693 -9.857 -7.269 1.00 . A A . 2 SER N 1 1
5 8337 1 1 6 SER O O 122.140 -9.259 -8.913 1.00 . A A . 2 SER O 1 1
5 8338 1 1 6 SER OG O 123.466 -7.703 -5.272 1.00 . A A . 2 SER OG 1 1
5 8339 1 1 7 VAL C C 119.221 -11.393 -8.138 1.00 . A A . 3 VAL C 1 1
5 8340 1 1 7 VAL CA C 120.627 -11.475 -8.733 1.00 . A A . 3 VAL CA 1 1
5 8341 1 1 7 VAL CB C 121.003 -12.923 -9.066 1.00 . A A . 3 VAL CB 1 1
5 8342 1 1 7 VAL CG1 C 120.911 -13.795 -7.811 1.00 . A A . 3 VAL CG1 1 1
5 8343 1 1 7 VAL CG2 C 120.043 -13.463 -10.129 1.00 . A A . 3 VAL CG2 1 1
5 8344 1 1 7 VAL H H 121.763 -11.553 -6.912 1.00 . A A . 3 VAL H 1 1
5 8345 1 1 7 VAL HA H 120.695 -10.864 -9.619 1.00 . A A . 3 VAL HA 1 1
5 8346 1 1 7 VAL HB H 122.014 -12.951 -9.448 1.00 . A A . 3 VAL HB 1 1
5 8347 1 1 7 VAL HG11 H 120.096 -14.496 -7.920 1.00 . A A . 3 VAL HG11 1 1
5 8348 1 1 7 VAL HG12 H 120.736 -13.172 -6.948 1.00 . A A . 3 VAL HG12 1 1
5 8349 1 1 7 VAL HG13 H 121.836 -14.338 -7.681 1.00 . A A . 3 VAL HG13 1 1
5 8350 1 1 7 VAL HG21 H 120.070 -12.822 -10.997 1.00 . A A . 3 VAL HG21 1 1
5 8351 1 1 7 VAL HG22 H 119.040 -13.487 -9.729 1.00 . A A . 3 VAL HG22 1 1
5 8352 1 1 7 VAL HG23 H 120.343 -14.462 -10.410 1.00 . A A . 3 VAL HG23 1 1
5 8353 1 1 7 VAL N N 121.625 -11.031 -7.723 1.00 . A A . 3 VAL N 1 1
5 8354 1 1 7 VAL O O 118.819 -12.211 -7.335 1.00 . A A . 3 VAL O 1 1
5 8355 1 1 8 THR C C 116.065 -10.774 -8.989 1.00 . A A . 4 THR C 1 1
5 8356 1 1 8 THR CA C 117.094 -10.251 -7.984 1.00 . A A . 4 THR CA 1 1
5 8357 1 1 8 THR CB C 116.916 -8.747 -7.772 1.00 . A A . 4 THR CB 1 1
5 8358 1 1 8 THR CG2 C 117.746 -8.299 -6.568 1.00 . A A . 4 THR CG2 1 1
5 8359 1 1 8 THR H H 118.825 -9.754 -9.165 1.00 . A A . 4 THR H 1 1
5 8360 1 1 8 THR HA H 116.999 -10.768 -7.043 1.00 . A A . 4 THR HA 1 1
5 8361 1 1 8 THR HB H 115.876 -8.530 -7.588 1.00 . A A . 4 THR HB 1 1
5 8362 1 1 8 THR HG1 H 117.329 -7.112 -8.740 1.00 . A A . 4 THR HG1 1 1
5 8363 1 1 8 THR HG21 H 118.794 -8.462 -6.773 1.00 . A A . 4 THR HG21 1 1
5 8364 1 1 8 THR HG22 H 117.457 -8.871 -5.699 1.00 . A A . 4 THR HG22 1 1
5 8365 1 1 8 THR HG23 H 117.574 -7.250 -6.383 1.00 . A A . 4 THR HG23 1 1
5 8366 1 1 8 THR N N 118.474 -10.403 -8.525 1.00 . A A . 4 THR N 1 1
5 8367 1 1 8 THR O O 116.186 -10.572 -10.181 1.00 . A A . 4 THR O 1 1
5 8368 1 1 8 THR OG1 O 117.349 -8.052 -8.933 1.00 . A A . 4 THR OG1 1 1
5 8369 1 1 9 VAL C C 113.248 -10.787 -10.068 1.00 . A A . 5 VAL C 1 1
5 8370 1 1 9 VAL CA C 114.008 -11.967 -9.441 1.00 . A A . 5 VAL CA 1 1
5 8371 1 1 9 VAL CB C 113.084 -12.936 -8.626 1.00 . A A . 5 VAL CB 1 1
5 8372 1 1 9 VAL CG1 C 113.176 -12.727 -7.111 1.00 . A A . 5 VAL CG1 1 1
5 8373 1 1 9 VAL CG2 C 111.617 -12.777 -9.017 1.00 . A A . 5 VAL CG2 1 1
5 8374 1 1 9 VAL H H 114.974 -11.583 -7.558 1.00 . A A . 5 VAL H 1 1
5 8375 1 1 9 VAL HA H 114.494 -12.525 -10.225 1.00 . A A . 5 VAL HA 1 1
5 8376 1 1 9 VAL HB H 113.388 -13.938 -8.856 1.00 . A A . 5 VAL HB 1 1
5 8377 1 1 9 VAL HG11 H 112.355 -13.233 -6.627 1.00 . A A . 5 VAL HG11 1 1
5 8378 1 1 9 VAL HG12 H 113.130 -11.671 -6.893 1.00 . A A . 5 VAL HG12 1 1
5 8379 1 1 9 VAL HG13 H 114.112 -13.129 -6.750 1.00 . A A . 5 VAL HG13 1 1
5 8380 1 1 9 VAL HG21 H 111.006 -13.378 -8.362 1.00 . A A . 5 VAL HG21 1 1
5 8381 1 1 9 VAL HG22 H 111.479 -13.097 -10.036 1.00 . A A . 5 VAL HG22 1 1
5 8382 1 1 9 VAL HG23 H 111.334 -11.739 -8.921 1.00 . A A . 5 VAL HG23 1 1
5 8383 1 1 9 VAL N N 115.050 -11.439 -8.513 1.00 . A A . 5 VAL N 1 1
5 8384 1 1 9 VAL O O 113.096 -9.754 -9.453 1.00 . A A . 5 VAL O 1 1
5 8385 1 1 10 PRO C C 110.670 -9.711 -11.554 1.00 . A A . 6 PRO C 1 1
5 8386 1 1 10 PRO CA C 112.102 -9.915 -12.039 1.00 . A A . 6 PRO CA 1 1
5 8387 1 1 10 PRO CB C 112.064 -10.443 -13.456 1.00 . A A . 6 PRO CB 1 1
5 8388 1 1 10 PRO CD C 112.987 -12.201 -12.102 1.00 . A A . 6 PRO CD 1 1
5 8389 1 1 10 PRO CG C 112.178 -11.926 -13.335 1.00 . A A . 6 PRO CG 1 1
5 8390 1 1 10 PRO HA H 112.651 -8.989 -12.012 1.00 . A A . 6 PRO HA 1 1
5 8391 1 1 10 PRO HB2 H 111.123 -10.178 -13.914 1.00 . A A . 6 PRO HB2 1 1
5 8392 1 1 10 PRO HB3 H 112.888 -10.053 -14.017 1.00 . A A . 6 PRO HB3 1 1
5 8393 1 1 10 PRO HD2 H 112.598 -13.063 -11.581 1.00 . A A . 6 PRO HD2 1 1
5 8394 1 1 10 PRO HD3 H 114.026 -12.344 -12.353 1.00 . A A . 6 PRO HD3 1 1
5 8395 1 1 10 PRO HG2 H 111.194 -12.365 -13.241 1.00 . A A . 6 PRO HG2 1 1
5 8396 1 1 10 PRO HG3 H 112.683 -12.331 -14.199 1.00 . A A . 6 PRO HG3 1 1
5 8397 1 1 10 PRO N N 112.825 -10.981 -11.293 1.00 . A A . 6 PRO N 1 1
5 8398 1 1 10 PRO O O 110.064 -8.697 -11.831 1.00 . A A . 6 PRO O 1 1
5 8399 1 1 11 HIS C C 107.793 -9.980 -11.501 1.00 . A A . 7 HIS C 1 1
5 8400 1 1 11 HIS CA C 108.687 -10.566 -10.402 1.00 . A A . 7 HIS CA 1 1
5 8401 1 1 11 HIS CB C 108.636 -9.659 -9.155 1.00 . A A . 7 HIS CB 1 1
5 8402 1 1 11 HIS CD2 C 109.726 -7.310 -9.616 1.00 . A A . 7 HIS CD2 1 1
5 8403 1 1 11 HIS CE1 C 111.650 -7.664 -8.689 1.00 . A A . 7 HIS CE1 1 1
5 8404 1 1 11 HIS CG C 109.708 -8.599 -9.143 1.00 . A A . 7 HIS CG 1 1
5 8405 1 1 11 HIS H H 110.610 -11.491 -10.705 1.00 . A A . 7 HIS H 1 1
5 8406 1 1 11 HIS HA H 108.325 -11.549 -10.139 1.00 . A A . 7 HIS HA 1 1
5 8407 1 1 11 HIS HB2 H 107.683 -9.167 -9.149 1.00 . A A . 7 HIS HB2 1 1
5 8408 1 1 11 HIS HB3 H 108.726 -10.270 -8.268 1.00 . A A . 7 HIS HB3 1 1
5 8409 1 1 11 HIS HD1 H 111.251 -9.626 -8.121 1.00 . A A . 7 HIS HD1 1 1
5 8410 1 1 11 HIS HD2 H 108.911 -6.826 -10.133 1.00 . A A . 7 HIS HD2 1 1
5 8411 1 1 11 HIS HE1 H 112.656 -7.528 -8.321 1.00 . A A . 7 HIS HE1 1 1
5 8412 1 1 11 HIS N N 110.109 -10.674 -10.875 1.00 . A A . 7 HIS N 1 1
5 8413 1 1 11 HIS ND1 N 110.945 -8.803 -8.556 1.00 . A A . 7 HIS ND1 1 1
5 8414 1 1 11 HIS NE2 N 110.954 -6.722 -9.328 1.00 . A A . 7 HIS NE2 1 1
5 8415 1 1 11 HIS O O 107.418 -8.826 -11.438 1.00 . A A . 7 HIS O 1 1
5 8416 1 1 12 PRO C C 105.184 -10.139 -13.102 1.00 . A A . 8 PRO C 1 1
5 8417 1 1 12 PRO CA C 106.622 -10.330 -13.589 1.00 . A A . 8 PRO CA 1 1
5 8418 1 1 12 PRO CB C 106.713 -11.463 -14.609 1.00 . A A . 8 PRO CB 1 1
5 8419 1 1 12 PRO CD C 107.880 -12.198 -12.634 1.00 . A A . 8 PRO CD 1 1
5 8420 1 1 12 PRO CG C 107.068 -12.675 -13.810 1.00 . A A . 8 PRO CG 1 1
5 8421 1 1 12 PRO HA H 107.007 -9.417 -14.013 1.00 . A A . 8 PRO HA 1 1
5 8422 1 1 12 PRO HB2 H 105.761 -11.600 -15.104 1.00 . A A . 8 PRO HB2 1 1
5 8423 1 1 12 PRO HB3 H 107.488 -11.257 -15.331 1.00 . A A . 8 PRO HB3 1 1
5 8424 1 1 12 PRO HD2 H 107.635 -12.769 -11.748 1.00 . A A . 8 PRO HD2 1 1
5 8425 1 1 12 PRO HD3 H 108.935 -12.262 -12.849 1.00 . A A . 8 PRO HD3 1 1
5 8426 1 1 12 PRO HG2 H 106.168 -13.167 -13.467 1.00 . A A . 8 PRO HG2 1 1
5 8427 1 1 12 PRO HG3 H 107.657 -13.353 -14.407 1.00 . A A . 8 PRO HG3 1 1
5 8428 1 1 12 PRO N N 107.480 -10.793 -12.475 1.00 . A A . 8 PRO N 1 1
5 8429 1 1 12 PRO O O 104.896 -10.268 -11.930 1.00 . A A . 8 PRO O 1 1
5 8430 1 1 13 ASN C C 102.690 -8.381 -12.712 1.00 . A A . 9 ASN C 1 1
5 8431 1 1 13 ASN CA C 102.849 -9.613 -13.617 1.00 . A A . 9 ASN CA 1 1
5 8432 1 1 13 ASN CB C 102.402 -10.886 -12.880 1.00 . A A . 9 ASN CB 1 1
5 8433 1 1 13 ASN CG C 102.814 -12.125 -13.680 1.00 . A A . 9 ASN CG 1 1
5 8434 1 1 13 ASN H H 104.554 -9.724 -14.936 1.00 . A A . 9 ASN H 1 1
5 8435 1 1 13 ASN HA H 102.252 -9.487 -14.507 1.00 . A A . 9 ASN HA 1 1
5 8436 1 1 13 ASN HB2 H 102.859 -10.919 -11.901 1.00 . A A . 9 ASN HB2 1 1
5 8437 1 1 13 ASN HB3 H 101.326 -10.875 -12.772 1.00 . A A . 9 ASN HB3 1 1
5 8438 1 1 13 ASN HD21 H 102.297 -11.342 -15.431 1.00 . A A . 9 ASN HD21 1 1
5 8439 1 1 13 ASN HD22 H 102.929 -12.917 -15.497 1.00 . A A . 9 ASN HD22 1 1
5 8440 1 1 13 ASN N N 104.285 -9.825 -13.999 1.00 . A A . 9 ASN N 1 1
5 8441 1 1 13 ASN ND2 N 102.668 -12.128 -14.977 1.00 . A A . 9 ASN ND2 1 1
5 8442 1 1 13 ASN O O 101.619 -8.114 -12.208 1.00 . A A . 9 ASN O 1 1
5 8443 1 1 13 ASN OD1 O 103.275 -13.100 -13.120 1.00 . A A . 9 ASN OD1 1 1
5 8444 1 1 14 ILE C C 103.915 -5.150 -12.488 1.00 . A A . 10 ILE C 1 1
5 8445 1 1 14 ILE CA C 103.600 -6.402 -11.652 1.00 . A A . 10 ILE CA 1 1
5 8446 1 1 14 ILE CB C 104.610 -6.617 -10.499 1.00 . A A . 10 ILE CB 1 1
5 8447 1 1 14 ILE CD1 C 104.746 -7.173 -8.036 1.00 . A A . 10 ILE CD1 1 1
5 8448 1 1 14 ILE CG1 C 103.860 -7.208 -9.292 1.00 . A A . 10 ILE CG1 1 1
5 8449 1 1 14 ILE CG2 C 105.286 -5.290 -10.094 1.00 . A A . 10 ILE CG2 1 1
5 8450 1 1 14 ILE H H 104.592 -7.827 -12.927 1.00 . A A . 10 ILE H 1 1
5 8451 1 1 14 ILE HA H 102.600 -6.340 -11.254 1.00 . A A . 10 ILE HA 1 1
5 8452 1 1 14 ILE HB H 105.362 -7.317 -10.822 1.00 . A A . 10 ILE HB 1 1
5 8453 1 1 14 ILE HD11 H 105.725 -7.554 -8.274 1.00 . A A . 10 ILE HD11 1 1
5 8454 1 1 14 ILE HD12 H 104.303 -7.779 -7.260 1.00 . A A . 10 ILE HD12 1 1
5 8455 1 1 14 ILE HD13 H 104.831 -6.153 -7.686 1.00 . A A . 10 ILE HD13 1 1
5 8456 1 1 14 ILE HG12 H 102.965 -6.633 -9.115 1.00 . A A . 10 ILE HG12 1 1
5 8457 1 1 14 ILE HG13 H 103.590 -8.231 -9.507 1.00 . A A . 10 ILE HG13 1 1
5 8458 1 1 14 ILE HG21 H 105.844 -4.899 -10.933 1.00 . A A . 10 ILE HG21 1 1
5 8459 1 1 14 ILE HG22 H 105.958 -5.465 -9.267 1.00 . A A . 10 ILE HG22 1 1
5 8460 1 1 14 ILE HG23 H 104.531 -4.576 -9.799 1.00 . A A . 10 ILE HG23 1 1
5 8461 1 1 14 ILE N N 103.732 -7.615 -12.510 1.00 . A A . 10 ILE N 1 1
5 8462 1 1 14 ILE O O 104.957 -5.049 -13.104 1.00 . A A . 10 ILE O 1 1
5 8463 1 1 15 GLU C C 104.080 -1.961 -12.444 1.00 . A A . 11 GLU C 1 1
5 8464 1 1 15 GLU CA C 103.277 -2.955 -13.287 1.00 . A A . 11 GLU CA 1 1
5 8465 1 1 15 GLU CB C 101.889 -2.395 -13.603 1.00 . A A . 11 GLU CB 1 1
5 8466 1 1 15 GLU CD C 100.965 -0.180 -14.297 1.00 . A A . 11 GLU CD 1 1
5 8467 1 1 15 GLU CG C 102.019 -1.245 -14.604 1.00 . A A . 11 GLU CG 1 1
5 8468 1 1 15 GLU H H 102.193 -4.295 -11.993 1.00 . A A . 11 GLU H 1 1
5 8469 1 1 15 GLU HA H 103.800 -3.186 -14.201 1.00 . A A . 11 GLU HA 1 1
5 8470 1 1 15 GLU HB2 H 101.275 -3.175 -14.028 1.00 . A A . 11 GLU HB2 1 1
5 8471 1 1 15 GLU HB3 H 101.432 -2.030 -12.696 1.00 . A A . 11 GLU HB3 1 1
5 8472 1 1 15 GLU HG2 H 103.005 -0.810 -14.526 1.00 . A A . 11 GLU HG2 1 1
5 8473 1 1 15 GLU HG3 H 101.869 -1.620 -15.605 1.00 . A A . 11 GLU HG3 1 1
5 8474 1 1 15 GLU N N 103.025 -4.197 -12.503 1.00 . A A . 11 GLU N 1 1
5 8475 1 1 15 GLU O O 103.718 -1.644 -11.328 1.00 . A A . 11 GLU O 1 1
5 8476 1 1 15 GLU OE1 O 100.979 0.339 -13.193 1.00 . A A . 11 GLU OE1 1 1
5 8477 1 1 15 GLU OE2 O 100.162 0.099 -15.172 1.00 . A A . 11 GLU OE2 1 1
5 8478 1 1 16 GLU C C 105.536 0.929 -12.477 1.00 . A A . 12 GLU C 1 1
5 8479 1 1 16 GLU CA C 105.994 -0.500 -12.189 1.00 . A A . 12 GLU CA 1 1
5 8480 1 1 16 GLU CB C 107.425 -0.718 -12.675 1.00 . A A . 12 GLU CB 1 1
5 8481 1 1 16 GLU CD C 108.906 -2.657 -13.220 1.00 . A A . 12 GLU CD 1 1
5 8482 1 1 16 GLU CG C 107.915 -2.087 -12.202 1.00 . A A . 12 GLU CG 1 1
5 8483 1 1 16 GLU H H 105.448 -1.739 -13.866 1.00 . A A . 12 GLU H 1 1
5 8484 1 1 16 GLU HA H 105.927 -0.711 -11.134 1.00 . A A . 12 GLU HA 1 1
5 8485 1 1 16 GLU HB2 H 107.449 -0.677 -13.755 1.00 . A A . 12 GLU HB2 1 1
5 8486 1 1 16 GLU HB3 H 108.065 0.052 -12.270 1.00 . A A . 12 GLU HB3 1 1
5 8487 1 1 16 GLU HG2 H 108.402 -1.982 -11.243 1.00 . A A . 12 GLU HG2 1 1
5 8488 1 1 16 GLU HG3 H 107.073 -2.756 -12.108 1.00 . A A . 12 GLU HG3 1 1
5 8489 1 1 16 GLU N N 105.170 -1.469 -12.966 1.00 . A A . 12 GLU N 1 1
5 8490 1 1 16 GLU O O 105.284 1.296 -13.607 1.00 . A A . 12 GLU O 1 1
5 8491 1 1 16 GLU OE1 O 109.927 -2.027 -13.441 1.00 . A A . 12 GLU OE1 1 1
5 8492 1 1 16 GLU OE2 O 108.626 -3.714 -13.761 1.00 . A A . 12 GLU OE2 1 1
5 8493 1 1 17 VAL C C 105.927 4.106 -10.970 1.00 . A A . 13 VAL C 1 1
5 8494 1 1 17 VAL CA C 104.968 3.141 -11.669 1.00 . A A . 13 VAL CA 1 1
5 8495 1 1 17 VAL CB C 103.581 3.208 -11.028 1.00 . A A . 13 VAL CB 1 1
5 8496 1 1 17 VAL CG1 C 102.933 4.557 -11.341 1.00 . A A . 13 VAL CG1 1 1
5 8497 1 1 17 VAL CG2 C 102.699 2.084 -11.580 1.00 . A A . 13 VAL CG2 1 1
5 8498 1 1 17 VAL H H 105.623 1.416 -10.557 1.00 . A A . 13 VAL H 1 1
5 8499 1 1 17 VAL HA H 104.902 3.366 -12.722 1.00 . A A . 13 VAL HA 1 1
5 8500 1 1 17 VAL HB H 103.680 3.096 -9.960 1.00 . A A . 13 VAL HB 1 1
5 8501 1 1 17 VAL HG11 H 102.832 5.129 -10.430 1.00 . A A . 13 VAL HG11 1 1
5 8502 1 1 17 VAL HG12 H 101.956 4.395 -11.773 1.00 . A A . 13 VAL HG12 1 1
5 8503 1 1 17 VAL HG13 H 103.550 5.100 -12.040 1.00 . A A . 13 VAL HG13 1 1
5 8504 1 1 17 VAL HG21 H 102.867 1.183 -11.009 1.00 . A A . 13 VAL HG21 1 1
5 8505 1 1 17 VAL HG22 H 102.949 1.906 -12.615 1.00 . A A . 13 VAL HG22 1 1
5 8506 1 1 17 VAL HG23 H 101.661 2.371 -11.504 1.00 . A A . 13 VAL HG23 1 1
5 8507 1 1 17 VAL N N 105.419 1.735 -11.461 1.00 . A A . 13 VAL N 1 1
5 8508 1 1 17 VAL O O 106.597 3.751 -10.020 1.00 . A A . 13 VAL O 1 1
5 8509 1 1 18 ALA C C 106.129 7.275 -9.907 1.00 . A A . 14 ALA C 1 1
5 8510 1 1 18 ALA CA C 106.919 6.302 -10.784 1.00 . A A . 14 ALA CA 1 1
5 8511 1 1 18 ALA CB C 107.584 7.049 -11.937 1.00 . A A . 14 ALA CB 1 1
5 8512 1 1 18 ALA H H 105.454 5.594 -12.197 1.00 . A A . 14 ALA H 1 1
5 8513 1 1 18 ALA HA H 107.665 5.789 -10.199 1.00 . A A . 14 ALA HA 1 1
5 8514 1 1 18 ALA HB1 H 106.908 7.086 -12.779 1.00 . A A . 14 ALA HB1 1 1
5 8515 1 1 18 ALA HB2 H 108.489 6.536 -12.224 1.00 . A A . 14 ALA HB2 1 1
5 8516 1 1 18 ALA HB3 H 107.823 8.055 -11.623 1.00 . A A . 14 ALA HB3 1 1
5 8517 1 1 18 ALA N N 106.001 5.323 -11.430 1.00 . A A . 14 ALA N 1 1
5 8518 1 1 18 ALA O O 105.366 8.085 -10.394 1.00 . A A . 14 ALA O 1 1
5 8519 1 1 19 LEU C C 105.941 9.582 -8.088 1.00 . A A . 15 LEU C 1 1
5 8520 1 1 19 LEU CA C 105.586 8.141 -7.716 1.00 . A A . 15 LEU CA 1 1
5 8521 1 1 19 LEU CB C 106.083 7.800 -6.309 1.00 . A A . 15 LEU CB 1 1
5 8522 1 1 19 LEU CD1 C 103.839 7.311 -5.311 1.00 . A A . 15 LEU CD1 1 1
5 8523 1 1 19 LEU CD2 C 105.680 8.196 -3.876 1.00 . A A . 15 LEU CD2 1 1
5 8524 1 1 19 LEU CG C 105.050 8.246 -5.270 1.00 . A A . 15 LEU CG 1 1
5 8525 1 1 19 LEU H H 106.944 6.555 -8.249 1.00 . A A . 15 LEU H 1 1
5 8526 1 1 19 LEU HA H 104.521 7.981 -7.785 1.00 . A A . 15 LEU HA 1 1
5 8527 1 1 19 LEU HB2 H 106.233 6.733 -6.231 1.00 . A A . 15 LEU HB2 1 1
5 8528 1 1 19 LEU HB3 H 107.017 8.308 -6.125 1.00 . A A . 15 LEU HB3 1 1
5 8529 1 1 19 LEU HD11 H 104.040 6.490 -5.983 1.00 . A A . 15 LEU HD11 1 1
5 8530 1 1 19 LEU HD12 H 102.973 7.857 -5.658 1.00 . A A . 15 LEU HD12 1 1
5 8531 1 1 19 LEU HD13 H 103.648 6.926 -4.320 1.00 . A A . 15 LEU HD13 1 1
5 8532 1 1 19 LEU HD21 H 105.770 7.168 -3.559 1.00 . A A . 15 LEU HD21 1 1
5 8533 1 1 19 LEU HD22 H 105.056 8.735 -3.179 1.00 . A A . 15 LEU HD22 1 1
5 8534 1 1 19 LEU HD23 H 106.659 8.650 -3.908 1.00 . A A . 15 LEU HD23 1 1
5 8535 1 1 19 LEU HG H 104.733 9.256 -5.488 1.00 . A A . 15 LEU HG 1 1
5 8536 1 1 19 LEU N N 106.316 7.209 -8.620 1.00 . A A . 15 LEU N 1 1
5 8537 1 1 19 LEU O O 107.072 9.883 -8.412 1.00 . A A . 15 LEU O 1 1
5 8538 1 1 20 SER C C 104.536 12.849 -7.501 1.00 . A A . 16 SER C 1 1
5 8539 1 1 20 SER CA C 105.286 11.887 -8.426 1.00 . A A . 16 SER CA 1 1
5 8540 1 1 20 SER CB C 104.791 12.035 -9.863 1.00 . A A . 16 SER CB 1 1
5 8541 1 1 20 SER H H 104.079 10.208 -7.806 1.00 . A A . 16 SER H 1 1
5 8542 1 1 20 SER HA H 106.348 12.070 -8.383 1.00 . A A . 16 SER HA 1 1
5 8543 1 1 20 SER HB2 H 105.184 12.945 -10.290 1.00 . A A . 16 SER HB2 1 1
5 8544 1 1 20 SER HB3 H 105.129 11.189 -10.448 1.00 . A A . 16 SER HB3 1 1
5 8545 1 1 20 SER HG H 103.039 11.214 -10.064 1.00 . A A . 16 SER HG 1 1
5 8546 1 1 20 SER N N 104.988 10.471 -8.060 1.00 . A A . 16 SER N 1 1
5 8547 1 1 20 SER O O 103.837 12.437 -6.595 1.00 . A A . 16 SER O 1 1
5 8548 1 1 20 SER OG O 103.371 12.093 -9.866 1.00 . A A . 16 SER OG 1 1
5 8549 1 1 21 THR C C 102.487 15.190 -7.252 1.00 . A A . 17 THR C 1 1
5 8550 1 1 21 THR CA C 103.964 15.118 -6.863 1.00 . A A . 17 THR CA 1 1
5 8551 1 1 21 THR CB C 104.658 16.450 -7.141 1.00 . A A . 17 THR CB 1 1
5 8552 1 1 21 THR CG2 C 106.145 16.324 -6.816 1.00 . A A . 17 THR CG2 1 1
5 8553 1 1 21 THR H H 105.238 14.438 -8.463 1.00 . A A . 17 THR H 1 1
5 8554 1 1 21 THR HA H 104.071 14.858 -5.823 1.00 . A A . 17 THR HA 1 1
5 8555 1 1 21 THR HB H 104.223 17.220 -6.523 1.00 . A A . 17 THR HB 1 1
5 8556 1 1 21 THR HG1 H 104.014 17.620 -8.556 1.00 . A A . 17 THR HG1 1 1
5 8557 1 1 21 THR HG21 H 106.419 15.280 -6.793 1.00 . A A . 17 THR HG21 1 1
5 8558 1 1 21 THR HG22 H 106.341 16.769 -5.852 1.00 . A A . 17 THR HG22 1 1
5 8559 1 1 21 THR HG23 H 106.724 16.832 -7.573 1.00 . A A . 17 THR HG23 1 1
5 8560 1 1 21 THR N N 104.672 14.128 -7.725 1.00 . A A . 17 THR N 1 1
5 8561 1 1 21 THR O O 101.986 16.227 -7.641 1.00 . A A . 17 THR O 1 1
5 8562 1 1 21 THR OG1 O 104.495 16.791 -8.511 1.00 . A A . 17 THR OG1 1 1
5 8563 1 1 22 THR C C 99.508 13.409 -6.453 1.00 . A A . 18 THR C 1 1
5 8564 1 1 22 THR CA C 100.344 14.095 -7.529 1.00 . A A . 18 THR CA 1 1
5 8565 1 1 22 THR CB C 100.267 13.284 -8.816 1.00 . A A . 18 THR CB 1 1
5 8566 1 1 22 THR CG2 C 98.895 13.493 -9.455 1.00 . A A . 18 THR CG2 1 1
5 8567 1 1 22 THR H H 102.216 13.270 -6.845 1.00 . A A . 18 THR H 1 1
5 8568 1 1 22 THR HA H 99.994 15.100 -7.702 1.00 . A A . 18 THR HA 1 1
5 8569 1 1 22 THR HB H 100.399 12.233 -8.586 1.00 . A A . 18 THR HB 1 1
5 8570 1 1 22 THR HG1 H 101.682 12.932 -10.104 1.00 . A A . 18 THR HG1 1 1
5 8571 1 1 22 THR HG21 H 98.151 13.601 -8.679 1.00 . A A . 18 THR HG21 1 1
5 8572 1 1 22 THR HG22 H 98.652 12.641 -10.072 1.00 . A A . 18 THR HG22 1 1
5 8573 1 1 22 THR HG23 H 98.913 14.386 -10.063 1.00 . A A . 18 THR HG23 1 1
5 8574 1 1 22 THR N N 101.789 14.095 -7.156 1.00 . A A . 18 THR N 1 1
5 8575 1 1 22 THR O O 99.555 12.209 -6.302 1.00 . A A . 18 THR O 1 1
5 8576 1 1 22 THR OG1 O 101.286 13.713 -9.710 1.00 . A A . 18 THR OG1 1 1
5 8577 1 1 23 GLY C C 97.688 14.418 -3.486 1.00 . A A . 19 GLY C 1 1
5 8578 1 1 23 GLY CA C 97.892 13.489 -4.676 1.00 . A A . 19 GLY CA 1 1
5 8579 1 1 23 GLY H H 98.679 15.112 -5.860 1.00 . A A . 19 GLY H 1 1
5 8580 1 1 23 GLY HA2 H 96.932 13.228 -5.097 1.00 . A A . 19 GLY HA2 1 1
5 8581 1 1 23 GLY HA3 H 98.391 12.594 -4.339 1.00 . A A . 19 GLY HA3 1 1
5 8582 1 1 23 GLY N N 98.727 14.145 -5.718 1.00 . A A . 19 GLY N 1 1
5 8583 1 1 23 GLY O O 97.967 15.599 -3.544 1.00 . A A . 19 GLY O 1 1
5 8584 1 1 24 GLU C C 97.872 14.257 -0.051 1.00 . A A . 20 GLU C 1 1
5 8585 1 1 24 GLU CA C 96.969 14.717 -1.195 1.00 . A A . 20 GLU CA 1 1
5 8586 1 1 24 GLU CB C 95.503 14.499 -0.829 1.00 . A A . 20 GLU CB 1 1
5 8587 1 1 24 GLU CD C 94.613 16.318 -2.295 1.00 . A A . 20 GLU CD 1 1
5 8588 1 1 24 GLU CG C 94.618 14.810 -2.037 1.00 . A A . 20 GLU CG 1 1
5 8589 1 1 24 GLU H H 96.985 12.925 -2.386 1.00 . A A . 20 GLU H 1 1
5 8590 1 1 24 GLU HA H 97.142 15.758 -1.417 1.00 . A A . 20 GLU HA 1 1
5 8591 1 1 24 GLU HB2 H 95.359 13.471 -0.529 1.00 . A A . 20 GLU HB2 1 1
5 8592 1 1 24 GLU HB3 H 95.237 15.152 -0.011 1.00 . A A . 20 GLU HB3 1 1
5 8593 1 1 24 GLU HG2 H 95.005 14.297 -2.906 1.00 . A A . 20 GLU HG2 1 1
5 8594 1 1 24 GLU HG3 H 93.611 14.476 -1.840 1.00 . A A . 20 GLU HG3 1 1
5 8595 1 1 24 GLU N N 97.200 13.882 -2.403 1.00 . A A . 20 GLU N 1 1
5 8596 1 1 24 GLU O O 98.098 14.987 0.893 1.00 . A A . 20 GLU O 1 1
5 8597 1 1 24 GLU OE1 O 95.568 16.802 -2.881 1.00 . A A . 20 GLU OE1 1 1
5 8598 1 1 24 GLU OE2 O 93.655 16.963 -1.903 1.00 . A A . 20 GLU OE2 1 1
5 8599 1 1 25 ILE C C 100.752 12.763 0.588 1.00 . A A . 21 ILE C 1 1
5 8600 1 1 25 ILE CA C 99.279 12.599 0.993 1.00 . A A . 21 ILE CA 1 1
5 8601 1 1 25 ILE CB C 98.906 11.133 1.244 1.00 . A A . 21 ILE CB 1 1
5 8602 1 1 25 ILE CD1 C 99.355 9.145 2.639 1.00 . A A . 21 ILE CD1 1 1
5 8603 1 1 25 ILE CG1 C 99.887 10.511 2.230 1.00 . A A . 21 ILE CG1 1 1
5 8604 1 1 25 ILE CG2 C 98.938 10.335 -0.050 1.00 . A A . 21 ILE CG2 1 1
5 8605 1 1 25 ILE H H 98.213 12.468 -0.886 1.00 . A A . 21 ILE H 1 1
5 8606 1 1 25 ILE HA H 99.072 13.172 1.878 1.00 . A A . 21 ILE HA 1 1
5 8607 1 1 25 ILE HB H 97.911 11.087 1.657 1.00 . A A . 21 ILE HB 1 1
5 8608 1 1 25 ILE HD11 H 100.179 8.497 2.889 1.00 . A A . 21 ILE HD11 1 1
5 8609 1 1 25 ILE HD12 H 98.796 8.721 1.817 1.00 . A A . 21 ILE HD12 1 1
5 8610 1 1 25 ILE HD13 H 98.708 9.256 3.495 1.00 . A A . 21 ILE HD13 1 1
5 8611 1 1 25 ILE HG12 H 100.854 10.401 1.760 1.00 . A A . 21 ILE HG12 1 1
5 8612 1 1 25 ILE HG13 H 99.976 11.138 3.103 1.00 . A A . 21 ILE HG13 1 1
5 8613 1 1 25 ILE HG21 H 97.942 10.283 -0.464 1.00 . A A . 21 ILE HG21 1 1
5 8614 1 1 25 ILE HG22 H 99.296 9.337 0.152 1.00 . A A . 21 ILE HG22 1 1
5 8615 1 1 25 ILE HG23 H 99.593 10.818 -0.752 1.00 . A A . 21 ILE HG23 1 1
5 8616 1 1 25 ILE N N 98.395 13.057 -0.116 1.00 . A A . 21 ILE N 1 1
5 8617 1 1 25 ILE O O 101.270 12.001 -0.203 1.00 . A A . 21 ILE O 1 1
5 8618 1 1 26 PRO C C 103.706 12.894 1.258 1.00 . A A . 22 PRO C 1 1
5 8619 1 1 26 PRO CA C 102.808 14.047 0.806 1.00 . A A . 22 PRO CA 1 1
5 8620 1 1 26 PRO CB C 103.114 15.339 1.565 1.00 . A A . 22 PRO CB 1 1
5 8621 1 1 26 PRO CD C 100.861 14.746 2.110 1.00 . A A . 22 PRO CD 1 1
5 8622 1 1 26 PRO CG C 102.111 15.372 2.670 1.00 . A A . 22 PRO CG 1 1
5 8623 1 1 26 PRO HA H 102.920 14.214 -0.253 1.00 . A A . 22 PRO HA 1 1
5 8624 1 1 26 PRO HB2 H 104.119 15.312 1.963 1.00 . A A . 22 PRO HB2 1 1
5 8625 1 1 26 PRO HB3 H 102.983 16.194 0.922 1.00 . A A . 22 PRO HB3 1 1
5 8626 1 1 26 PRO HD2 H 100.303 14.250 2.891 1.00 . A A . 22 PRO HD2 1 1
5 8627 1 1 26 PRO HD3 H 100.251 15.483 1.610 1.00 . A A . 22 PRO HD3 1 1
5 8628 1 1 26 PRO HG2 H 102.472 14.801 3.516 1.00 . A A . 22 PRO HG2 1 1
5 8629 1 1 26 PRO HG3 H 101.910 16.390 2.962 1.00 . A A . 22 PRO HG3 1 1
5 8630 1 1 26 PRO N N 101.385 13.775 1.136 1.00 . A A . 22 PRO N 1 1
5 8631 1 1 26 PRO O O 103.658 12.451 2.388 1.00 . A A . 22 PRO O 1 1
5 8632 1 1 27 PHE C C 106.890 11.714 0.528 1.00 . A A . 23 PHE C 1 1
5 8633 1 1 27 PHE CA C 105.427 11.274 0.693 1.00 . A A . 23 PHE CA 1 1
5 8634 1 1 27 PHE CB C 105.058 10.190 -0.324 1.00 . A A . 23 PHE CB 1 1
5 8635 1 1 27 PHE CD1 C 104.990 8.453 1.506 1.00 . A A . 23 PHE CD1 1 1
5 8636 1 1 27 PHE CD2 C 106.157 7.933 -0.555 1.00 . A A . 23 PHE CD2 1 1
5 8637 1 1 27 PHE CE1 C 105.318 7.188 2.010 1.00 . A A . 23 PHE CE1 1 1
5 8638 1 1 27 PHE CE2 C 106.484 6.668 -0.051 1.00 . A A . 23 PHE CE2 1 1
5 8639 1 1 27 PHE CG C 105.410 8.826 0.223 1.00 . A A . 23 PHE CG 1 1
5 8640 1 1 27 PHE CZ C 106.064 6.296 1.231 1.00 . A A . 23 PHE CZ 1 1
5 8641 1 1 27 PHE H H 104.524 12.783 -0.541 1.00 . A A . 23 PHE H 1 1
5 8642 1 1 27 PHE HA H 105.246 10.920 1.695 1.00 . A A . 23 PHE HA 1 1
5 8643 1 1 27 PHE HB2 H 103.996 10.233 -0.520 1.00 . A A . 23 PHE HB2 1 1
5 8644 1 1 27 PHE HB3 H 105.597 10.361 -1.244 1.00 . A A . 23 PHE HB3 1 1
5 8645 1 1 27 PHE HD1 H 104.413 9.141 2.107 1.00 . A A . 23 PHE HD1 1 1
5 8646 1 1 27 PHE HD2 H 106.481 8.220 -1.544 1.00 . A A . 23 PHE HD2 1 1
5 8647 1 1 27 PHE HE1 H 104.994 6.901 3.000 1.00 . A A . 23 PHE HE1 1 1
5 8648 1 1 27 PHE HE2 H 107.060 5.980 -0.651 1.00 . A A . 23 PHE HE2 1 1
5 8649 1 1 27 PHE HZ H 106.318 5.321 1.619 1.00 . A A . 23 PHE HZ 1 1
5 8650 1 1 27 PHE N N 104.518 12.405 0.363 1.00 . A A . 23 PHE N 1 1
5 8651 1 1 27 PHE O O 107.183 12.888 0.437 1.00 . A A . 23 PHE O 1 1
5 8652 1 1 28 TYR C C 109.514 11.938 -0.921 1.00 . A A . 24 TYR C 1 1
5 8653 1 1 28 TYR CA C 109.252 11.138 0.362 1.00 . A A . 24 TYR CA 1 1
5 8654 1 1 28 TYR CB C 109.971 9.791 0.310 1.00 . A A . 24 TYR CB 1 1
5 8655 1 1 28 TYR CD1 C 111.008 9.516 2.589 1.00 . A A . 24 TYR CD1 1 1
5 8656 1 1 28 TYR CD2 C 108.981 8.290 2.076 1.00 . A A . 24 TYR CD2 1 1
5 8657 1 1 28 TYR CE1 C 111.023 8.955 3.871 1.00 . A A . 24 TYR CE1 1 1
5 8658 1 1 28 TYR CE2 C 108.996 7.728 3.358 1.00 . A A . 24 TYR CE2 1 1
5 8659 1 1 28 TYR CG C 109.988 9.184 1.692 1.00 . A A . 24 TYR CG 1 1
5 8660 1 1 28 TYR CZ C 110.017 8.060 4.255 1.00 . A A . 24 TYR CZ 1 1
5 8661 1 1 28 TYR H H 107.548 9.843 0.589 1.00 . A A . 24 TYR H 1 1
5 8662 1 1 28 TYR HA H 109.585 11.693 1.224 1.00 . A A . 24 TYR HA 1 1
5 8663 1 1 28 TYR HB2 H 109.449 9.130 -0.369 1.00 . A A . 24 TYR HB2 1 1
5 8664 1 1 28 TYR HB3 H 110.985 9.935 -0.033 1.00 . A A . 24 TYR HB3 1 1
5 8665 1 1 28 TYR HD1 H 111.785 10.206 2.293 1.00 . A A . 24 TYR HD1 1 1
5 8666 1 1 28 TYR HD2 H 108.194 8.034 1.383 1.00 . A A . 24 TYR HD2 1 1
5 8667 1 1 28 TYR HE1 H 111.810 9.211 4.564 1.00 . A A . 24 TYR HE1 1 1
5 8668 1 1 28 TYR HE2 H 108.219 7.038 3.655 1.00 . A A . 24 TYR HE2 1 1
5 8669 1 1 28 TYR HH H 110.761 6.881 5.559 1.00 . A A . 24 TYR HH 1 1
5 8670 1 1 28 TYR N N 107.807 10.782 0.503 1.00 . A A . 24 TYR N 1 1
5 8671 1 1 28 TYR O O 109.938 11.399 -1.924 1.00 . A A . 24 TYR O 1 1
5 8672 1 1 28 TYR OH O 110.034 7.506 5.519 1.00 . A A . 24 TYR OH 1 1
5 8673 1 1 29 GLY C C 108.459 13.815 -3.174 1.00 . A A . 25 GLY C 1 1
5 8674 1 1 29 GLY CA C 109.527 14.068 -2.101 1.00 . A A . 25 GLY CA 1 1
5 8675 1 1 29 GLY H H 108.946 13.640 -0.068 1.00 . A A . 25 GLY H 1 1
5 8676 1 1 29 GLY HA2 H 109.507 15.111 -1.815 1.00 . A A . 25 GLY HA2 1 1
5 8677 1 1 29 GLY HA3 H 110.499 13.830 -2.507 1.00 . A A . 25 GLY HA3 1 1
5 8678 1 1 29 GLY N N 109.279 13.225 -0.892 1.00 . A A . 25 GLY N 1 1
5 8679 1 1 29 GLY O O 108.491 14.403 -4.236 1.00 . A A . 25 GLY O 1 1
5 8680 1 1 30 LYS C C 105.083 12.771 -3.266 1.00 . A A . 26 LYS C 1 1
5 8681 1 1 30 LYS CA C 106.456 12.678 -3.925 1.00 . A A . 26 LYS CA 1 1
5 8682 1 1 30 LYS CB C 106.735 11.259 -4.417 1.00 . A A . 26 LYS CB 1 1
5 8683 1 1 30 LYS CD C 108.242 11.992 -6.276 1.00 . A A . 26 LYS CD 1 1
5 8684 1 1 30 LYS CE C 109.708 12.265 -6.614 1.00 . A A . 26 LYS CE 1 1
5 8685 1 1 30 LYS CG C 108.158 11.188 -4.976 1.00 . A A . 26 LYS CG 1 1
5 8686 1 1 30 LYS H H 107.492 12.489 -2.053 1.00 . A A . 26 LYS H 1 1
5 8687 1 1 30 LYS HA H 106.526 13.376 -4.743 1.00 . A A . 26 LYS HA 1 1
5 8688 1 1 30 LYS HB2 H 106.635 10.567 -3.594 1.00 . A A . 26 LYS HB2 1 1
5 8689 1 1 30 LYS HB3 H 106.032 11.002 -5.194 1.00 . A A . 26 LYS HB3 1 1
5 8690 1 1 30 LYS HD2 H 107.788 11.429 -7.076 1.00 . A A . 26 LYS HD2 1 1
5 8691 1 1 30 LYS HD3 H 107.723 12.929 -6.158 1.00 . A A . 26 LYS HD3 1 1
5 8692 1 1 30 LYS HE2 H 109.778 12.991 -7.413 1.00 . A A . 26 LYS HE2 1 1
5 8693 1 1 30 LYS HE3 H 110.237 12.611 -5.740 1.00 . A A . 26 LYS HE3 1 1
5 8694 1 1 30 LYS HG2 H 108.849 11.598 -4.254 1.00 . A A . 26 LYS HG2 1 1
5 8695 1 1 30 LYS HG3 H 108.415 10.158 -5.175 1.00 . A A . 26 LYS HG3 1 1
5 8696 1 1 30 LYS HZ1 H 109.644 10.557 -7.801 1.00 . A A . 26 LYS HZ1 1 1
5 8697 1 1 30 LYS HZ2 H 110.272 10.296 -6.244 1.00 . A A . 26 LYS HZ2 1 1
5 8698 1 1 30 LYS HZ3 H 111.214 11.077 -7.423 1.00 . A A . 26 LYS HZ3 1 1
5 8699 1 1 30 LYS N N 107.514 12.953 -2.914 1.00 . A A . 26 LYS N 1 1
5 8700 1 1 30 LYS NZ N 110.251 10.950 -7.054 1.00 . A A . 26 LYS NZ 1 1
5 8701 1 1 30 LYS O O 104.957 12.623 -2.073 1.00 . A A . 26 LYS O 1 1
5 8702 1 1 31 ALA C C 101.881 11.887 -3.797 1.00 . A A . 27 ALA C 1 1
5 8703 1 1 31 ALA CA C 102.701 13.113 -3.414 1.00 . A A . 27 ALA CA 1 1
5 8704 1 1 31 ALA CB C 102.089 14.381 -4.003 1.00 . A A . 27 ALA CB 1 1
5 8705 1 1 31 ALA H H 104.162 13.125 -4.991 1.00 . A A . 27 ALA H 1 1
5 8706 1 1 31 ALA HA H 102.775 13.199 -2.341 1.00 . A A . 27 ALA HA 1 1
5 8707 1 1 31 ALA HB1 H 101.510 14.128 -4.879 1.00 . A A . 27 ALA HB1 1 1
5 8708 1 1 31 ALA HB2 H 102.877 15.066 -4.276 1.00 . A A . 27 ALA HB2 1 1
5 8709 1 1 31 ALA HB3 H 101.447 14.845 -3.268 1.00 . A A . 27 ALA HB3 1 1
5 8710 1 1 31 ALA N N 104.052 13.015 -4.024 1.00 . A A . 27 ALA N 1 1
5 8711 1 1 31 ALA O O 101.470 11.732 -4.927 1.00 . A A . 27 ALA O 1 1
5 8712 1 1 32 ILE C C 99.412 10.143 -3.508 1.00 . A A . 28 ILE C 1 1
5 8713 1 1 32 ILE CA C 100.875 9.787 -3.186 1.00 . A A . 28 ILE CA 1 1
5 8714 1 1 32 ILE CB C 100.975 8.918 -1.911 1.00 . A A . 28 ILE CB 1 1
5 8715 1 1 32 ILE CD1 C 102.313 7.132 -0.764 1.00 . A A . 28 ILE CD1 1 1
5 8716 1 1 32 ILE CG1 C 102.261 8.083 -1.967 1.00 . A A . 28 ILE CG1 1 1
5 8717 1 1 32 ILE CG2 C 99.768 7.970 -1.790 1.00 . A A . 28 ILE CG2 1 1
5 8718 1 1 32 ILE H H 102.006 11.142 -1.964 1.00 . A A . 28 ILE H 1 1
5 8719 1 1 32 ILE HA H 101.325 9.264 -4.013 1.00 . A A . 28 ILE HA 1 1
5 8720 1 1 32 ILE HB H 101.009 9.563 -1.045 1.00 . A A . 28 ILE HB 1 1
5 8721 1 1 32 ILE HD11 H 101.744 7.553 0.052 1.00 . A A . 28 ILE HD11 1 1
5 8722 1 1 32 ILE HD12 H 103.338 6.993 -0.456 1.00 . A A . 28 ILE HD12 1 1
5 8723 1 1 32 ILE HD13 H 101.888 6.178 -1.042 1.00 . A A . 28 ILE HD13 1 1
5 8724 1 1 32 ILE HG12 H 102.276 7.509 -2.882 1.00 . A A . 28 ILE HG12 1 1
5 8725 1 1 32 ILE HG13 H 103.117 8.740 -1.941 1.00 . A A . 28 ILE HG13 1 1
5 8726 1 1 32 ILE HG21 H 99.882 7.354 -0.910 1.00 . A A . 28 ILE HG21 1 1
5 8727 1 1 32 ILE HG22 H 99.714 7.342 -2.666 1.00 . A A . 28 ILE HG22 1 1
5 8728 1 1 32 ILE HG23 H 98.860 8.551 -1.708 1.00 . A A . 28 ILE HG23 1 1
5 8729 1 1 32 ILE N N 101.654 11.007 -2.868 1.00 . A A . 28 ILE N 1 1
5 8730 1 1 32 ILE O O 98.662 10.542 -2.636 1.00 . A A . 28 ILE O 1 1
5 8731 1 1 33 PRO C C 96.791 9.087 -4.400 1.00 . A A . 29 PRO C 1 1
5 8732 1 1 33 PRO CA C 97.617 10.163 -5.106 1.00 . A A . 29 PRO CA 1 1
5 8733 1 1 33 PRO CB C 97.610 9.995 -6.625 1.00 . A A . 29 PRO CB 1 1
5 8734 1 1 33 PRO CD C 99.835 9.483 -5.880 1.00 . A A . 29 PRO CD 1 1
5 8735 1 1 33 PRO CG C 98.798 9.133 -6.915 1.00 . A A . 29 PRO CG 1 1
5 8736 1 1 33 PRO HA H 97.290 11.150 -4.824 1.00 . A A . 29 PRO HA 1 1
5 8737 1 1 33 PRO HB2 H 96.699 9.510 -6.946 1.00 . A A . 29 PRO HB2 1 1
5 8738 1 1 33 PRO HB3 H 97.721 10.952 -7.111 1.00 . A A . 29 PRO HB3 1 1
5 8739 1 1 33 PRO HD2 H 100.426 8.617 -5.622 1.00 . A A . 29 PRO HD2 1 1
5 8740 1 1 33 PRO HD3 H 100.470 10.286 -6.229 1.00 . A A . 29 PRO HD3 1 1
5 8741 1 1 33 PRO HG2 H 98.527 8.089 -6.836 1.00 . A A . 29 PRO HG2 1 1
5 8742 1 1 33 PRO HG3 H 99.181 9.346 -7.901 1.00 . A A . 29 PRO HG3 1 1
5 8743 1 1 33 PRO N N 99.027 9.932 -4.736 1.00 . A A . 29 PRO N 1 1
5 8744 1 1 33 PRO O O 97.137 7.922 -4.431 1.00 . A A . 29 PRO O 1 1
5 8745 1 1 34 LEU C C 94.492 7.305 -3.946 1.00 . A A . 30 LEU C 1 1
5 8746 1 1 34 LEU CA C 94.946 8.419 -2.995 1.00 . A A . 30 LEU CA 1 1
5 8747 1 1 34 LEU CB C 93.726 9.149 -2.411 1.00 . A A . 30 LEU CB 1 1
5 8748 1 1 34 LEU CD1 C 92.870 10.402 -0.426 1.00 . A A . 30 LEU CD1 1 1
5 8749 1 1 34 LEU CD2 C 95.171 9.450 -0.336 1.00 . A A . 30 LEU CD2 1 1
5 8750 1 1 34 LEU CG C 94.119 10.095 -1.254 1.00 . A A . 30 LEU CG 1 1
5 8751 1 1 34 LEU H H 95.477 10.397 -3.683 1.00 . A A . 30 LEU H 1 1
5 8752 1 1 34 LEU HA H 95.541 8.002 -2.198 1.00 . A A . 30 LEU HA 1 1
5 8753 1 1 34 LEU HB2 H 93.255 9.727 -3.192 1.00 . A A . 30 LEU HB2 1 1
5 8754 1 1 34 LEU HB3 H 93.022 8.417 -2.043 1.00 . A A . 30 LEU HB3 1 1
5 8755 1 1 34 LEU HD11 H 93.117 10.369 0.625 1.00 . A A . 30 LEU HD11 1 1
5 8756 1 1 34 LEU HD12 H 92.108 9.665 -0.640 1.00 . A A . 30 LEU HD12 1 1
5 8757 1 1 34 LEU HD13 H 92.502 11.384 -0.680 1.00 . A A . 30 LEU HD13 1 1
5 8758 1 1 34 LEU HD21 H 95.104 9.884 0.652 1.00 . A A . 30 LEU HD21 1 1
5 8759 1 1 34 LEU HD22 H 96.156 9.627 -0.739 1.00 . A A . 30 LEU HD22 1 1
5 8760 1 1 34 LEU HD23 H 94.996 8.388 -0.274 1.00 . A A . 30 LEU HD23 1 1
5 8761 1 1 34 LEU HG H 94.509 11.018 -1.659 1.00 . A A . 30 LEU HG 1 1
5 8762 1 1 34 LEU N N 95.733 9.452 -3.730 1.00 . A A . 30 LEU N 1 1
5 8763 1 1 34 LEU O O 94.133 6.230 -3.518 1.00 . A A . 30 LEU O 1 1
5 8764 1 1 35 GLU C C 94.961 5.222 -6.021 1.00 . A A . 31 GLU C 1 1
5 8765 1 1 35 GLU CA C 94.077 6.469 -6.176 1.00 . A A . 31 GLU CA 1 1
5 8766 1 1 35 GLU CB C 94.235 7.081 -7.574 1.00 . A A . 31 GLU CB 1 1
5 8767 1 1 35 GLU CD C 95.855 8.380 -8.968 1.00 . A A . 31 GLU CD 1 1
5 8768 1 1 35 GLU CG C 95.718 7.309 -7.884 1.00 . A A . 31 GLU CG 1 1
5 8769 1 1 35 GLU H H 94.804 8.407 -5.571 1.00 . A A . 31 GLU H 1 1
5 8770 1 1 35 GLU HA H 93.042 6.217 -6.004 1.00 . A A . 31 GLU HA 1 1
5 8771 1 1 35 GLU HB2 H 93.814 6.410 -8.309 1.00 . A A . 31 GLU HB2 1 1
5 8772 1 1 35 GLU HB3 H 93.715 8.027 -7.612 1.00 . A A . 31 GLU HB3 1 1
5 8773 1 1 35 GLU HG2 H 96.227 7.633 -6.988 1.00 . A A . 31 GLU HG2 1 1
5 8774 1 1 35 GLU HG3 H 96.158 6.387 -8.234 1.00 . A A . 31 GLU HG3 1 1
5 8775 1 1 35 GLU N N 94.510 7.538 -5.230 1.00 . A A . 31 GLU N 1 1
5 8776 1 1 35 GLU O O 94.617 4.149 -6.475 1.00 . A A . 31 GLU O 1 1
5 8777 1 1 35 GLU OE1 O 95.344 9.469 -8.765 1.00 . A A . 31 GLU OE1 1 1
5 8778 1 1 35 GLU OE2 O 96.466 8.092 -9.985 1.00 . A A . 31 GLU OE2 1 1
5 8779 1 1 36 VAL C C 96.741 3.461 -3.888 1.00 . A A . 32 VAL C 1 1
5 8780 1 1 36 VAL CA C 97.001 4.172 -5.223 1.00 . A A . 32 VAL CA 1 1
5 8781 1 1 36 VAL CB C 98.426 4.741 -5.255 1.00 . A A . 32 VAL CB 1 1
5 8782 1 1 36 VAL CG1 C 98.617 5.584 -6.518 1.00 . A A . 32 VAL CG1 1 1
5 8783 1 1 36 VAL CG2 C 98.667 5.615 -4.018 1.00 . A A . 32 VAL CG2 1 1
5 8784 1 1 36 VAL H H 96.369 6.227 -5.037 1.00 . A A . 32 VAL H 1 1
5 8785 1 1 36 VAL HA H 96.867 3.483 -6.043 1.00 . A A . 32 VAL HA 1 1
5 8786 1 1 36 VAL HB H 99.135 3.925 -5.262 1.00 . A A . 32 VAL HB 1 1
5 8787 1 1 36 VAL HG11 H 98.647 4.936 -7.382 1.00 . A A . 32 VAL HG11 1 1
5 8788 1 1 36 VAL HG12 H 99.545 6.132 -6.447 1.00 . A A . 32 VAL HG12 1 1
5 8789 1 1 36 VAL HG13 H 97.795 6.278 -6.617 1.00 . A A . 32 VAL HG13 1 1
5 8790 1 1 36 VAL HG21 H 97.741 5.739 -3.477 1.00 . A A . 32 VAL HG21 1 1
5 8791 1 1 36 VAL HG22 H 99.036 6.581 -4.324 1.00 . A A . 32 VAL HG22 1 1
5 8792 1 1 36 VAL HG23 H 99.395 5.138 -3.377 1.00 . A A . 32 VAL HG23 1 1
5 8793 1 1 36 VAL N N 96.101 5.354 -5.391 1.00 . A A . 32 VAL N 1 1
5 8794 1 1 36 VAL O O 97.044 2.296 -3.730 1.00 . A A . 32 VAL O 1 1
5 8795 1 1 37 ILE C C 94.447 3.520 -1.268 1.00 . A A . 33 ILE C 1 1
5 8796 1 1 37 ILE CA C 95.945 3.499 -1.603 1.00 . A A . 33 ILE CA 1 1
5 8797 1 1 37 ILE CB C 96.760 4.322 -0.598 1.00 . A A . 33 ILE CB 1 1
5 8798 1 1 37 ILE CD1 C 96.662 6.421 0.752 1.00 . A A . 33 ILE CD1 1 1
5 8799 1 1 37 ILE CG1 C 96.241 5.760 -0.561 1.00 . A A . 33 ILE CG1 1 1
5 8800 1 1 37 ILE CG2 C 98.223 4.328 -1.030 1.00 . A A . 33 ILE CG2 1 1
5 8801 1 1 37 ILE H H 95.967 5.093 -3.057 1.00 . A A . 33 ILE H 1 1
5 8802 1 1 37 ILE HA H 96.308 2.486 -1.617 1.00 . A A . 33 ILE HA 1 1
5 8803 1 1 37 ILE HB H 96.686 3.879 0.384 1.00 . A A . 33 ILE HB 1 1
5 8804 1 1 37 ILE HD11 H 96.350 7.455 0.750 1.00 . A A . 33 ILE HD11 1 1
5 8805 1 1 37 ILE HD12 H 97.736 6.369 0.852 1.00 . A A . 33 ILE HD12 1 1
5 8806 1 1 37 ILE HD13 H 96.197 5.907 1.580 1.00 . A A . 33 ILE HD13 1 1
5 8807 1 1 37 ILE HG12 H 96.656 6.312 -1.391 1.00 . A A . 33 ILE HG12 1 1
5 8808 1 1 37 ILE HG13 H 95.165 5.757 -0.633 1.00 . A A . 33 ILE HG13 1 1
5 8809 1 1 37 ILE HG21 H 98.857 4.350 -0.156 1.00 . A A . 33 ILE HG21 1 1
5 8810 1 1 37 ILE HG22 H 98.416 5.199 -1.638 1.00 . A A . 33 ILE HG22 1 1
5 8811 1 1 37 ILE HG23 H 98.428 3.436 -1.601 1.00 . A A . 33 ILE HG23 1 1
5 8812 1 1 37 ILE N N 96.198 4.151 -2.921 1.00 . A A . 33 ILE N 1 1
5 8813 1 1 37 ILE O O 93.967 2.730 -0.483 1.00 . A A . 33 ILE O 1 1
5 8814 1 1 38 LYS C C 91.466 3.646 -2.622 1.00 . A A . 34 LYS C 1 1
5 8815 1 1 38 LYS CA C 92.237 4.457 -1.581 1.00 . A A . 34 LYS CA 1 1
5 8816 1 1 38 LYS CB C 91.853 5.938 -1.659 1.00 . A A . 34 LYS CB 1 1
5 8817 1 1 38 LYS CD C 89.843 5.638 -0.195 1.00 . A A . 34 LYS CD 1 1
5 8818 1 1 38 LYS CE C 88.537 4.855 -0.350 1.00 . A A . 34 LYS CE 1 1
5 8819 1 1 38 LYS CG C 90.331 6.091 -1.572 1.00 . A A . 34 LYS CG 1 1
5 8820 1 1 38 LYS H H 94.099 5.032 -2.507 1.00 . A A . 34 LYS H 1 1
5 8821 1 1 38 LYS HA H 92.037 4.072 -0.595 1.00 . A A . 34 LYS HA 1 1
5 8822 1 1 38 LYS HB2 H 92.314 6.470 -0.843 1.00 . A A . 34 LYS HB2 1 1
5 8823 1 1 38 LYS HB3 H 92.197 6.350 -2.594 1.00 . A A . 34 LYS HB3 1 1
5 8824 1 1 38 LYS HD2 H 90.590 5.007 0.264 1.00 . A A . 34 LYS HD2 1 1
5 8825 1 1 38 LYS HD3 H 89.670 6.502 0.428 1.00 . A A . 34 LYS HD3 1 1
5 8826 1 1 38 LYS HE2 H 88.346 4.647 -1.394 1.00 . A A . 34 LYS HE2 1 1
5 8827 1 1 38 LYS HE3 H 88.577 3.938 0.217 1.00 . A A . 34 LYS HE3 1 1
5 8828 1 1 38 LYS HG2 H 90.065 7.127 -1.726 1.00 . A A . 34 LYS HG2 1 1
5 8829 1 1 38 LYS HG3 H 89.866 5.483 -2.334 1.00 . A A . 34 LYS HG3 1 1
5 8830 1 1 38 LYS HZ1 H 87.542 6.680 -0.259 1.00 . A A . 34 LYS HZ1 1 1
5 8831 1 1 38 LYS HZ2 H 87.629 5.864 1.228 1.00 . A A . 34 LYS HZ2 1 1
5 8832 1 1 38 LYS HZ3 H 86.548 5.336 0.027 1.00 . A A . 34 LYS HZ3 1 1
5 8833 1 1 38 LYS N N 93.701 4.406 -1.866 1.00 . A A . 34 LYS N 1 1
5 8834 1 1 38 LYS NZ N 87.484 5.751 0.203 1.00 . A A . 34 LYS NZ 1 1
5 8835 1 1 38 LYS O O 91.860 3.544 -3.767 1.00 . A A . 34 LYS O 1 1
5 8836 1 1 39 GLY C C 89.910 0.774 -3.000 1.00 . A A . 35 GLY C 1 1
5 8837 1 1 39 GLY CA C 89.574 2.255 -3.179 1.00 . A A . 35 GLY CA 1 1
5 8838 1 1 39 GLY H H 90.078 3.158 -1.295 1.00 . A A . 35 GLY H 1 1
5 8839 1 1 39 GLY HA2 H 88.521 2.411 -2.990 1.00 . A A . 35 GLY HA2 1 1
5 8840 1 1 39 GLY HA3 H 89.807 2.553 -4.189 1.00 . A A . 35 GLY HA3 1 1
5 8841 1 1 39 GLY N N 90.372 3.065 -2.225 1.00 . A A . 35 GLY N 1 1
5 8842 1 1 39 GLY O O 89.321 -0.080 -3.632 1.00 . A A . 35 GLY O 1 1
5 8843 1 1 40 GLY C C 92.282 -1.144 -0.895 1.00 . A A . 36 GLY C 1 1
5 8844 1 1 40 GLY CA C 91.195 -0.989 -1.958 1.00 . A A . 36 GLY CA 1 1
5 8845 1 1 40 GLY H H 91.327 1.148 -1.636 1.00 . A A . 36 GLY H 1 1
5 8846 1 1 40 GLY HA2 H 90.312 -1.528 -1.646 1.00 . A A . 36 GLY HA2 1 1
5 8847 1 1 40 GLY HA3 H 91.552 -1.396 -2.891 1.00 . A A . 36 GLY HA3 1 1
5 8848 1 1 40 GLY N N 90.851 0.451 -2.147 1.00 . A A . 36 GLY N 1 1
5 8849 1 1 40 GLY O O 92.482 -0.282 -0.062 1.00 . A A . 36 GLY O 1 1
5 8850 1 1 41 ARG C C 95.434 -2.250 -0.520 1.00 . A A . 37 ARG C 1 1
5 8851 1 1 41 ARG CA C 94.052 -2.470 0.098 1.00 . A A . 37 ARG CA 1 1
5 8852 1 1 41 ARG CB C 93.889 -3.926 0.533 1.00 . A A . 37 ARG CB 1 1
5 8853 1 1 41 ARG CD C 91.536 -4.776 0.523 1.00 . A A . 37 ARG CD 1 1
5 8854 1 1 41 ARG CG C 92.608 -4.072 1.358 1.00 . A A . 37 ARG CG 1 1
5 8855 1 1 41 ARG CZ C 89.667 -6.199 1.113 1.00 . A A . 37 ARG CZ 1 1
5 8856 1 1 41 ARG H H 92.799 -2.932 -1.592 1.00 . A A . 37 ARG H 1 1
5 8857 1 1 41 ARG HA H 93.908 -1.818 0.939 1.00 . A A . 37 ARG HA 1 1
5 8858 1 1 41 ARG HB2 H 93.831 -4.559 -0.342 1.00 . A A . 37 ARG HB2 1 1
5 8859 1 1 41 ARG HB3 H 94.737 -4.219 1.134 1.00 . A A . 37 ARG HB3 1 1
5 8860 1 1 41 ARG HD2 H 90.918 -4.048 0.015 1.00 . A A . 37 ARG HD2 1 1
5 8861 1 1 41 ARG HD3 H 91.992 -5.446 -0.189 1.00 . A A . 37 ARG HD3 1 1
5 8862 1 1 41 ARG HE H 90.994 -5.570 2.450 1.00 . A A . 37 ARG HE 1 1
5 8863 1 1 41 ARG HG2 H 92.815 -4.654 2.244 1.00 . A A . 37 ARG HG2 1 1
5 8864 1 1 41 ARG HG3 H 92.252 -3.093 1.645 1.00 . A A . 37 ARG HG3 1 1
5 8865 1 1 41 ARG HH11 H 90.462 -6.739 -0.643 1.00 . A A . 37 ARG HH11 1 1
5 8866 1 1 41 ARG HH12 H 88.843 -7.283 -0.355 1.00 . A A . 37 ARG HH12 1 1
5 8867 1 1 41 ARG HH21 H 88.624 -5.809 2.777 1.00 . A A . 37 ARG HH21 1 1
5 8868 1 1 41 ARG HH22 H 87.802 -6.757 1.582 1.00 . A A . 37 ARG HH22 1 1
5 8869 1 1 41 ARG N N 92.982 -2.247 -0.914 1.00 . A A . 37 ARG N 1 1
5 8870 1 1 41 ARG NE N 90.729 -5.549 1.507 1.00 . A A . 37 ARG NE 1 1
5 8871 1 1 41 ARG NH1 N 89.656 -6.786 -0.052 1.00 . A A . 37 ARG NH1 1 1
5 8872 1 1 41 ARG NH2 N 88.616 -6.260 1.884 1.00 . A A . 37 ARG NH2 1 1
5 8873 1 1 41 ARG O O 95.735 -2.750 -1.586 1.00 . A A . 37 ARG O 1 1
5 8874 1 1 42 HIS C C 98.686 -1.300 0.692 1.00 . A A . 38 HIS C 1 1
5 8875 1 1 42 HIS CA C 97.637 -1.257 -0.417 1.00 . A A . 38 HIS CA 1 1
5 8876 1 1 42 HIS CB C 97.559 0.139 -1.025 1.00 . A A . 38 HIS CB 1 1
5 8877 1 1 42 HIS CD2 C 95.202 0.408 -2.161 1.00 . A A . 38 HIS CD2 1 1
5 8878 1 1 42 HIS CE1 C 95.765 -0.132 -4.182 1.00 . A A . 38 HIS CE1 1 1
5 8879 1 1 42 HIS CG C 96.547 0.130 -2.139 1.00 . A A . 38 HIS CG 1 1
5 8880 1 1 42 HIS H H 96.019 -1.106 0.999 1.00 . A A . 38 HIS H 1 1
5 8881 1 1 42 HIS HA H 97.868 -1.980 -1.184 1.00 . A A . 38 HIS HA 1 1
5 8882 1 1 42 HIS HB2 H 97.258 0.846 -0.260 1.00 . A A . 38 HIS HB2 1 1
5 8883 1 1 42 HIS HB3 H 98.528 0.418 -1.418 1.00 . A A . 38 HIS HB3 1 1
5 8884 1 1 42 HIS HD1 H 97.774 -0.466 -3.759 1.00 . A A . 38 HIS HD1 1 1
5 8885 1 1 42 HIS HD2 H 94.615 0.710 -1.306 1.00 . A A . 38 HIS HD2 1 1
5 8886 1 1 42 HIS HE1 H 95.724 -0.346 -5.240 1.00 . A A . 38 HIS HE1 1 1
5 8887 1 1 42 HIS N N 96.278 -1.504 0.140 1.00 . A A . 38 HIS N 1 1
5 8888 1 1 42 HIS ND1 N 96.883 -0.212 -3.439 1.00 . A A . 38 HIS ND1 1 1
5 8889 1 1 42 HIS NE2 N 94.710 0.241 -3.452 1.00 . A A . 38 HIS NE2 1 1
5 8890 1 1 42 HIS O O 98.432 -0.921 1.818 1.00 . A A . 38 HIS O 1 1
5 8891 1 1 43 LEU C C 102.005 -0.756 1.129 1.00 . A A . 39 LEU C 1 1
5 8892 1 1 43 LEU CA C 100.936 -1.814 1.415 1.00 . A A . 39 LEU CA 1 1
5 8893 1 1 43 LEU CB C 101.529 -3.222 1.307 1.00 . A A . 39 LEU CB 1 1
5 8894 1 1 43 LEU CD1 C 102.207 -3.678 3.673 1.00 . A A . 39 LEU CD1 1 1
5 8895 1 1 43 LEU CD2 C 103.623 -4.494 1.786 1.00 . A A . 39 LEU CD2 1 1
5 8896 1 1 43 LEU CG C 102.716 -3.360 2.266 1.00 . A A . 39 LEU CG 1 1
5 8897 1 1 43 LEU H H 100.050 -2.050 -0.536 1.00 . A A . 39 LEU H 1 1
5 8898 1 1 43 LEU HA H 100.514 -1.669 2.395 1.00 . A A . 39 LEU HA 1 1
5 8899 1 1 43 LEU HB2 H 100.774 -3.951 1.564 1.00 . A A . 39 LEU HB2 1 1
5 8900 1 1 43 LEU HB3 H 101.867 -3.393 0.296 1.00 . A A . 39 LEU HB3 1 1
5 8901 1 1 43 LEU HD11 H 101.486 -2.932 3.972 1.00 . A A . 39 LEU HD11 1 1
5 8902 1 1 43 LEU HD12 H 103.037 -3.675 4.364 1.00 . A A . 39 LEU HD12 1 1
5 8903 1 1 43 LEU HD13 H 101.740 -4.652 3.676 1.00 . A A . 39 LEU HD13 1 1
5 8904 1 1 43 LEU HD21 H 104.325 -4.749 2.566 1.00 . A A . 39 LEU HD21 1 1
5 8905 1 1 43 LEU HD22 H 104.162 -4.175 0.906 1.00 . A A . 39 LEU HD22 1 1
5 8906 1 1 43 LEU HD23 H 103.021 -5.359 1.546 1.00 . A A . 39 LEU HD23 1 1
5 8907 1 1 43 LEU HG H 103.275 -2.437 2.288 1.00 . A A . 39 LEU HG 1 1
5 8908 1 1 43 LEU N N 99.867 -1.753 0.380 1.00 . A A . 39 LEU N 1 1
5 8909 1 1 43 LEU O O 102.611 -0.740 0.075 1.00 . A A . 39 LEU O 1 1
5 8910 1 1 44 ILE C C 104.568 0.761 2.570 1.00 . A A . 40 ILE C 1 1
5 8911 1 1 44 ILE CA C 103.286 1.170 1.847 1.00 . A A . 40 ILE CA 1 1
5 8912 1 1 44 ILE CB C 102.741 2.459 2.472 1.00 . A A . 40 ILE CB 1 1
5 8913 1 1 44 ILE CD1 C 101.106 2.964 0.623 1.00 . A A . 40 ILE CD1 1 1
5 8914 1 1 44 ILE CG1 C 101.257 2.661 2.112 1.00 . A A . 40 ILE CG1 1 1
5 8915 1 1 44 ILE CG2 C 103.562 3.653 1.972 1.00 . A A . 40 ILE CG2 1 1
5 8916 1 1 44 ILE H H 101.752 0.088 2.908 1.00 . A A . 40 ILE H 1 1
5 8917 1 1 44 ILE HA H 103.470 1.314 0.794 1.00 . A A . 40 ILE HA 1 1
5 8918 1 1 44 ILE HB H 102.845 2.391 3.541 1.00 . A A . 40 ILE HB 1 1
5 8919 1 1 44 ILE HD11 H 101.483 3.955 0.420 1.00 . A A . 40 ILE HD11 1 1
5 8920 1 1 44 ILE HD12 H 100.062 2.913 0.352 1.00 . A A . 40 ILE HD12 1 1
5 8921 1 1 44 ILE HD13 H 101.664 2.241 0.051 1.00 . A A . 40 ILE HD13 1 1
5 8922 1 1 44 ILE HG12 H 100.704 1.766 2.353 1.00 . A A . 40 ILE HG12 1 1
5 8923 1 1 44 ILE HG13 H 100.861 3.487 2.681 1.00 . A A . 40 ILE HG13 1 1
5 8924 1 1 44 ILE HG21 H 103.105 4.571 2.311 1.00 . A A . 40 ILE HG21 1 1
5 8925 1 1 44 ILE HG22 H 103.593 3.643 0.893 1.00 . A A . 40 ILE HG22 1 1
5 8926 1 1 44 ILE HG23 H 104.567 3.586 2.362 1.00 . A A . 40 ILE HG23 1 1
5 8927 1 1 44 ILE N N 102.246 0.122 2.062 1.00 . A A . 40 ILE N 1 1
5 8928 1 1 44 ILE O O 104.561 0.486 3.754 1.00 . A A . 40 ILE O 1 1
5 8929 1 1 45 PHE C C 107.724 1.580 2.963 1.00 . A A . 41 PHE C 1 1
5 8930 1 1 45 PHE CA C 106.942 0.329 2.546 1.00 . A A . 41 PHE CA 1 1
5 8931 1 1 45 PHE CB C 107.715 -0.458 1.485 1.00 . A A . 41 PHE CB 1 1
5 8932 1 1 45 PHE CD1 C 107.523 -2.566 2.858 1.00 . A A . 41 PHE CD1 1 1
5 8933 1 1 45 PHE CD2 C 107.007 -2.664 0.490 1.00 . A A . 41 PHE CD2 1 1
5 8934 1 1 45 PHE CE1 C 107.240 -3.933 2.975 1.00 . A A . 41 PHE CE1 1 1
5 8935 1 1 45 PHE CE2 C 106.726 -4.031 0.608 1.00 . A A . 41 PHE CE2 1 1
5 8936 1 1 45 PHE CG C 107.406 -1.931 1.616 1.00 . A A . 41 PHE CG 1 1
5 8937 1 1 45 PHE CZ C 106.842 -4.665 1.850 1.00 . A A . 41 PHE CZ 1 1
5 8938 1 1 45 PHE H H 105.653 0.948 0.928 1.00 . A A . 41 PHE H 1 1
5 8939 1 1 45 PHE HA H 106.745 -0.297 3.402 1.00 . A A . 41 PHE HA 1 1
5 8940 1 1 45 PHE HB2 H 107.424 -0.115 0.503 1.00 . A A . 41 PHE HB2 1 1
5 8941 1 1 45 PHE HB3 H 108.774 -0.300 1.622 1.00 . A A . 41 PHE HB3 1 1
5 8942 1 1 45 PHE HD1 H 107.828 -2.003 3.726 1.00 . A A . 41 PHE HD1 1 1
5 8943 1 1 45 PHE HD2 H 106.916 -2.176 -0.469 1.00 . A A . 41 PHE HD2 1 1
5 8944 1 1 45 PHE HE1 H 107.330 -4.423 3.933 1.00 . A A . 41 PHE HE1 1 1
5 8945 1 1 45 PHE HE2 H 106.419 -4.595 -0.260 1.00 . A A . 41 PHE HE2 1 1
5 8946 1 1 45 PHE HZ H 106.625 -5.718 1.940 1.00 . A A . 41 PHE HZ 1 1
5 8947 1 1 45 PHE N N 105.667 0.721 1.879 1.00 . A A . 41 PHE N 1 1
5 8948 1 1 45 PHE O O 108.072 2.408 2.144 1.00 . A A . 41 PHE O 1 1
5 8949 1 1 46 CYS C C 110.093 2.479 5.350 1.00 . A A . 42 CYS C 1 1
5 8950 1 1 46 CYS CA C 108.777 2.911 4.700 1.00 . A A . 42 CYS CA 1 1
5 8951 1 1 46 CYS CB C 107.879 3.591 5.733 1.00 . A A . 42 CYS CB 1 1
5 8952 1 1 46 CYS H H 107.724 1.035 4.874 1.00 . A A . 42 CYS H 1 1
5 8953 1 1 46 CYS HA H 108.967 3.585 3.877 1.00 . A A . 42 CYS HA 1 1
5 8954 1 1 46 CYS HB2 H 107.260 2.848 6.217 1.00 . A A . 42 CYS HB2 1 1
5 8955 1 1 46 CYS HB3 H 108.495 4.088 6.474 1.00 . A A . 42 CYS HB3 1 1
5 8956 1 1 46 CYS HG H 106.240 5.190 5.568 1.00 . A A . 42 CYS HG 1 1
5 8957 1 1 46 CYS N N 108.009 1.719 4.231 1.00 . A A . 42 CYS N 1 1
5 8958 1 1 46 CYS O O 110.227 1.369 5.824 1.00 . A A . 42 CYS O 1 1
5 8959 1 1 46 CYS SG S 106.824 4.809 4.909 1.00 . A A . 42 CYS SG 1 1
5 8960 1 1 47 HIS C C 112.433 3.632 7.442 1.00 . A A . 43 HIS C 1 1
5 8961 1 1 47 HIS CA C 112.349 2.998 6.045 1.00 . A A . 43 HIS CA 1 1
5 8962 1 1 47 HIS CB C 113.434 3.558 5.118 1.00 . A A . 43 HIS CB 1 1
5 8963 1 1 47 HIS CD2 C 112.834 5.954 4.217 1.00 . A A . 43 HIS CD2 1 1
5 8964 1 1 47 HIS CE1 C 113.721 7.121 5.813 1.00 . A A . 43 HIS CE1 1 1
5 8965 1 1 47 HIS CG C 113.377 5.062 5.108 1.00 . A A . 43 HIS CG 1 1
5 8966 1 1 47 HIS H H 110.924 4.253 5.027 1.00 . A A . 43 HIS H 1 1
5 8967 1 1 47 HIS HA H 112.446 1.926 6.116 1.00 . A A . 43 HIS HA 1 1
5 8968 1 1 47 HIS HB2 H 114.406 3.238 5.469 1.00 . A A . 43 HIS HB2 1 1
5 8969 1 1 47 HIS HB3 H 113.274 3.187 4.115 1.00 . A A . 43 HIS HB3 1 1
5 8970 1 1 47 HIS HD1 H 114.407 5.492 6.909 1.00 . A A . 43 HIS HD1 1 1
5 8971 1 1 47 HIS HD2 H 112.315 5.687 3.309 1.00 . A A . 43 HIS HD2 1 1
5 8972 1 1 47 HIS HE1 H 114.046 7.951 6.423 1.00 . A A . 43 HIS HE1 1 1
5 8973 1 1 47 HIS N N 111.056 3.356 5.398 1.00 . A A . 43 HIS N 1 1
5 8974 1 1 47 HIS ND1 N 113.937 5.829 6.118 1.00 . A A . 43 HIS ND1 1 1
5 8975 1 1 47 HIS NE2 N 113.053 7.253 4.664 1.00 . A A . 43 HIS NE2 1 1
5 8976 1 1 47 HIS O O 113.436 3.528 8.120 1.00 . A A . 43 HIS O 1 1
5 8977 1 1 48 SER C C 110.143 4.567 10.010 1.00 . A A . 44 SER C 1 1
5 8978 1 1 48 SER CA C 111.410 4.920 9.230 1.00 . A A . 44 SER CA 1 1
5 8979 1 1 48 SER CB C 111.480 6.423 8.966 1.00 . A A . 44 SER CB 1 1
5 8980 1 1 48 SER H H 110.582 4.361 7.325 1.00 . A A . 44 SER H 1 1
5 8981 1 1 48 SER HA H 112.280 4.602 9.779 1.00 . A A . 44 SER HA 1 1
5 8982 1 1 48 SER HB2 H 111.047 6.957 9.797 1.00 . A A . 44 SER HB2 1 1
5 8983 1 1 48 SER HB3 H 112.516 6.718 8.849 1.00 . A A . 44 SER HB3 1 1
5 8984 1 1 48 SER HG H 109.817 6.600 7.971 1.00 . A A . 44 SER HG 1 1
5 8985 1 1 48 SER N N 111.385 4.287 7.881 1.00 . A A . 44 SER N 1 1
5 8986 1 1 48 SER O O 109.044 4.606 9.493 1.00 . A A . 44 SER O 1 1
5 8987 1 1 48 SER OG O 110.751 6.727 7.784 1.00 . A A . 44 SER OG 1 1
5 8988 1 1 49 LYS C C 108.300 5.089 12.454 1.00 . A A . 45 LYS C 1 1
5 8989 1 1 49 LYS CA C 109.128 3.849 12.096 1.00 . A A . 45 LYS CA 1 1
5 8990 1 1 49 LYS CB C 109.752 3.242 13.350 1.00 . A A . 45 LYS CB 1 1
5 8991 1 1 49 LYS CD C 109.018 1.943 15.352 1.00 . A A . 45 LYS CD 1 1
5 8992 1 1 49 LYS CE C 109.814 0.685 15.708 1.00 . A A . 45 LYS CE 1 1
5 8993 1 1 49 LYS CG C 108.905 2.065 13.831 1.00 . A A . 45 LYS CG 1 1
5 8994 1 1 49 LYS H H 111.201 4.192 11.640 1.00 . A A . 45 LYS H 1 1
5 8995 1 1 49 LYS HA H 108.517 3.114 11.597 1.00 . A A . 45 LYS HA 1 1
5 8996 1 1 49 LYS HB2 H 110.751 2.898 13.119 1.00 . A A . 45 LYS HB2 1 1
5 8997 1 1 49 LYS HB3 H 109.800 3.992 14.124 1.00 . A A . 45 LYS HB3 1 1
5 8998 1 1 49 LYS HD2 H 109.524 2.813 15.744 1.00 . A A . 45 LYS HD2 1 1
5 8999 1 1 49 LYS HD3 H 108.031 1.876 15.783 1.00 . A A . 45 LYS HD3 1 1
5 9000 1 1 49 LYS HE2 H 109.182 -0.022 16.227 1.00 . A A . 45 LYS HE2 1 1
5 9001 1 1 49 LYS HE3 H 110.230 0.239 14.819 1.00 . A A . 45 LYS HE3 1 1
5 9002 1 1 49 LYS HG2 H 107.872 2.227 13.556 1.00 . A A . 45 LYS HG2 1 1
5 9003 1 1 49 LYS HG3 H 109.262 1.156 13.372 1.00 . A A . 45 LYS HG3 1 1
5 9004 1 1 49 LYS HZ1 H 111.655 1.601 16.028 1.00 . A A . 45 LYS HZ1 1 1
5 9005 1 1 49 LYS HZ2 H 111.300 0.357 17.128 1.00 . A A . 45 LYS HZ2 1 1
5 9006 1 1 49 LYS HZ3 H 110.529 1.865 17.267 1.00 . A A . 45 LYS HZ3 1 1
5 9007 1 1 49 LYS N N 110.301 4.217 11.254 1.00 . A A . 45 LYS N 1 1
5 9008 1 1 49 LYS NZ N 110.907 1.163 16.600 1.00 . A A . 45 LYS NZ 1 1
5 9009 1 1 49 LYS O O 107.099 5.018 12.624 1.00 . A A . 45 LYS O 1 1
5 9010 1 1 50 LYS C C 107.280 7.905 11.804 1.00 . A A . 46 LYS C 1 1
5 9011 1 1 50 LYS CA C 108.199 7.466 12.944 1.00 . A A . 46 LYS CA 1 1
5 9012 1 1 50 LYS CB C 109.291 8.509 13.165 1.00 . A A . 46 LYS CB 1 1
5 9013 1 1 50 LYS CD C 111.277 7.532 14.328 1.00 . A A . 46 LYS CD 1 1
5 9014 1 1 50 LYS CE C 112.026 7.455 15.661 1.00 . A A . 46 LYS CE 1 1
5 9015 1 1 50 LYS CG C 109.956 8.280 14.525 1.00 . A A . 46 LYS CG 1 1
5 9016 1 1 50 LYS H H 109.906 6.248 12.450 1.00 . A A . 46 LYS H 1 1
5 9017 1 1 50 LYS HA H 107.637 7.324 13.853 1.00 . A A . 46 LYS HA 1 1
5 9018 1 1 50 LYS HB2 H 110.031 8.423 12.380 1.00 . A A . 46 LYS HB2 1 1
5 9019 1 1 50 LYS HB3 H 108.854 9.496 13.140 1.00 . A A . 46 LYS HB3 1 1
5 9020 1 1 50 LYS HD2 H 111.074 6.533 13.971 1.00 . A A . 46 LYS HD2 1 1
5 9021 1 1 50 LYS HD3 H 111.883 8.057 13.606 1.00 . A A . 46 LYS HD3 1 1
5 9022 1 1 50 LYS HE2 H 113.091 7.382 15.489 1.00 . A A . 46 LYS HE2 1 1
5 9023 1 1 50 LYS HE3 H 111.799 8.315 16.272 1.00 . A A . 46 LYS HE3 1 1
5 9024 1 1 50 LYS HG2 H 110.148 9.233 14.997 1.00 . A A . 46 LYS HG2 1 1
5 9025 1 1 50 LYS HG3 H 109.302 7.692 15.151 1.00 . A A . 46 LYS HG3 1 1
5 9026 1 1 50 LYS HZ1 H 111.732 6.248 17.332 1.00 . A A . 46 LYS HZ1 1 1
5 9027 1 1 50 LYS HZ2 H 111.977 5.386 15.888 1.00 . A A . 46 LYS HZ2 1 1
5 9028 1 1 50 LYS HZ3 H 110.489 6.151 16.181 1.00 . A A . 46 LYS HZ3 1 1
5 9029 1 1 50 LYS N N 108.937 6.219 12.582 1.00 . A A . 46 LYS N 1 1
5 9030 1 1 50 LYS NZ N 111.518 6.217 16.315 1.00 . A A . 46 LYS NZ 1 1
5 9031 1 1 50 LYS O O 106.227 8.471 12.022 1.00 . A A . 46 LYS O 1 1
5 9032 1 1 51 LYS C C 105.623 7.147 9.317 1.00 . A A . 47 LYS C 1 1
5 9033 1 1 51 LYS CA C 106.839 8.067 9.430 1.00 . A A . 47 LYS CA 1 1
5 9034 1 1 51 LYS CB C 107.760 7.916 8.221 1.00 . A A . 47 LYS CB 1 1
5 9035 1 1 51 LYS CD C 107.723 10.119 7.038 1.00 . A A . 47 LYS CD 1 1
5 9036 1 1 51 LYS CE C 106.605 11.092 6.659 1.00 . A A . 47 LYS CE 1 1
5 9037 1 1 51 LYS CG C 107.180 8.688 7.033 1.00 . A A . 47 LYS CG 1 1
5 9038 1 1 51 LYS H H 108.528 7.203 10.441 1.00 . A A . 47 LYS H 1 1
5 9039 1 1 51 LYS HA H 106.528 9.094 9.533 1.00 . A A . 47 LYS HA 1 1
5 9040 1 1 51 LYS HB2 H 108.737 8.310 8.466 1.00 . A A . 47 LYS HB2 1 1
5 9041 1 1 51 LYS HB3 H 107.847 6.872 7.964 1.00 . A A . 47 LYS HB3 1 1
5 9042 1 1 51 LYS HD2 H 108.093 10.360 8.024 1.00 . A A . 47 LYS HD2 1 1
5 9043 1 1 51 LYS HD3 H 108.527 10.201 6.322 1.00 . A A . 47 LYS HD3 1 1
5 9044 1 1 51 LYS HE2 H 107.000 11.900 6.057 1.00 . A A . 47 LYS HE2 1 1
5 9045 1 1 51 LYS HE3 H 105.819 10.576 6.130 1.00 . A A . 47 LYS HE3 1 1
5 9046 1 1 51 LYS HG2 H 107.464 8.197 6.113 1.00 . A A . 47 LYS HG2 1 1
5 9047 1 1 51 LYS HG3 H 106.104 8.713 7.111 1.00 . A A . 47 LYS HG3 1 1
5 9048 1 1 51 LYS HZ1 H 106.818 12.204 8.406 1.00 . A A . 47 LYS HZ1 1 1
5 9049 1 1 51 LYS HZ2 H 105.858 10.814 8.581 1.00 . A A . 47 LYS HZ2 1 1
5 9050 1 1 51 LYS HZ3 H 105.238 12.182 7.789 1.00 . A A . 47 LYS HZ3 1 1
5 9051 1 1 51 LYS N N 107.677 7.658 10.590 1.00 . A A . 47 LYS N 1 1
5 9052 1 1 51 LYS NZ N 106.091 11.612 7.956 1.00 . A A . 47 LYS NZ 1 1
5 9053 1 1 51 LYS O O 104.537 7.574 8.977 1.00 . A A . 47 LYS O 1 1
5 9054 1 1 52 CYS C C 103.560 5.385 10.519 1.00 . A A . 48 CYS C 1 1
5 9055 1 1 52 CYS CA C 104.647 4.944 9.542 1.00 . A A . 48 CYS CA 1 1
5 9056 1 1 52 CYS CB C 105.229 3.591 9.956 1.00 . A A . 48 CYS CB 1 1
5 9057 1 1 52 CYS H H 106.677 5.569 9.896 1.00 . A A . 48 CYS H 1 1
5 9058 1 1 52 CYS HA H 104.254 4.887 8.542 1.00 . A A . 48 CYS HA 1 1
5 9059 1 1 52 CYS HB2 H 105.764 3.700 10.888 1.00 . A A . 48 CYS HB2 1 1
5 9060 1 1 52 CYS HB3 H 104.428 2.876 10.080 1.00 . A A . 48 CYS HB3 1 1
5 9061 1 1 52 CYS HG H 105.964 3.180 7.819 1.00 . A A . 48 CYS HG 1 1
5 9062 1 1 52 CYS N N 105.795 5.890 9.614 1.00 . A A . 48 CYS N 1 1
5 9063 1 1 52 CYS O O 102.382 5.308 10.233 1.00 . A A . 48 CYS O 1 1
5 9064 1 1 52 CYS SG S 106.366 3.006 8.674 1.00 . A A . 48 CYS SG 1 1
5 9065 1 1 53 ASP C C 102.150 7.511 12.130 1.00 . A A . 49 ASP C 1 1
5 9066 1 1 53 ASP CA C 102.920 6.299 12.660 1.00 . A A . 49 ASP CA 1 1
5 9067 1 1 53 ASP CB C 103.713 6.668 13.914 1.00 . A A . 49 ASP CB 1 1
5 9068 1 1 53 ASP CG C 103.648 5.516 14.920 1.00 . A A . 49 ASP CG 1 1
5 9069 1 1 53 ASP H H 104.906 5.922 11.884 1.00 . A A . 49 ASP H 1 1
5 9070 1 1 53 ASP HA H 102.239 5.493 12.879 1.00 . A A . 49 ASP HA 1 1
5 9071 1 1 53 ASP HB2 H 104.743 6.856 13.646 1.00 . A A . 49 ASP HB2 1 1
5 9072 1 1 53 ASP HB3 H 103.290 7.556 14.361 1.00 . A A . 49 ASP HB3 1 1
5 9073 1 1 53 ASP N N 103.944 5.857 11.671 1.00 . A A . 49 ASP N 1 1
5 9074 1 1 53 ASP O O 100.936 7.546 12.153 1.00 . A A . 49 ASP O 1 1
5 9075 1 1 53 ASP OD1 O 103.316 4.415 14.510 1.00 . A A . 49 ASP OD1 1 1
5 9076 1 1 53 ASP OD2 O 103.933 5.753 16.082 1.00 . A A . 49 ASP OD2 1 1
5 9077 1 1 54 GLU C C 101.469 9.414 9.798 1.00 . A A . 50 GLU C 1 1
5 9078 1 1 54 GLU CA C 102.152 9.719 11.133 1.00 . A A . 50 GLU CA 1 1
5 9079 1 1 54 GLU CB C 103.258 10.760 10.932 1.00 . A A . 50 GLU CB 1 1
5 9080 1 1 54 GLU CD C 103.765 12.278 12.854 1.00 . A A . 50 GLU CD 1 1
5 9081 1 1 54 GLU CG C 104.065 10.917 12.223 1.00 . A A . 50 GLU CG 1 1
5 9082 1 1 54 GLU H H 103.824 8.460 11.652 1.00 . A A . 50 GLU H 1 1
5 9083 1 1 54 GLU HA H 101.433 10.082 11.850 1.00 . A A . 50 GLU HA 1 1
5 9084 1 1 54 GLU HB2 H 103.913 10.439 10.136 1.00 . A A . 50 GLU HB2 1 1
5 9085 1 1 54 GLU HB3 H 102.814 11.709 10.672 1.00 . A A . 50 GLU HB3 1 1
5 9086 1 1 54 GLU HG2 H 103.795 10.131 12.914 1.00 . A A . 50 GLU HG2 1 1
5 9087 1 1 54 GLU HG3 H 105.118 10.851 11.996 1.00 . A A . 50 GLU HG3 1 1
5 9088 1 1 54 GLU N N 102.845 8.506 11.658 1.00 . A A . 50 GLU N 1 1
5 9089 1 1 54 GLU O O 100.335 9.783 9.572 1.00 . A A . 50 GLU O 1 1
5 9090 1 1 54 GLU OE1 O 102.597 12.576 13.043 1.00 . A A . 50 GLU OE1 1 1
5 9091 1 1 54 GLU OE2 O 104.708 12.998 13.138 1.00 . A A . 50 GLU OE2 1 1
5 9092 1 1 55 LEU C C 100.266 7.663 7.702 1.00 . A A . 51 LEU C 1 1
5 9093 1 1 55 LEU CA C 101.573 8.452 7.569 1.00 . A A . 51 LEU CA 1 1
5 9094 1 1 55 LEU CB C 102.644 7.617 6.851 1.00 . A A . 51 LEU CB 1 1
5 9095 1 1 55 LEU CD1 C 101.327 6.314 5.137 1.00 . A A . 51 LEU CD1 1 1
5 9096 1 1 55 LEU CD2 C 101.760 8.742 4.751 1.00 . A A . 51 LEU CD2 1 1
5 9097 1 1 55 LEU CG C 102.333 7.449 5.345 1.00 . A A . 51 LEU CG 1 1
5 9098 1 1 55 LEU H H 103.084 8.493 9.113 1.00 . A A . 51 LEU H 1 1
5 9099 1 1 55 LEU HA H 101.400 9.366 7.028 1.00 . A A . 51 LEU HA 1 1
5 9100 1 1 55 LEU HB2 H 103.599 8.107 6.960 1.00 . A A . 51 LEU HB2 1 1
5 9101 1 1 55 LEU HB3 H 102.693 6.643 7.312 1.00 . A A . 51 LEU HB3 1 1
5 9102 1 1 55 LEU HD11 H 101.422 5.593 5.935 1.00 . A A . 51 LEU HD11 1 1
5 9103 1 1 55 LEU HD12 H 101.524 5.828 4.190 1.00 . A A . 51 LEU HD12 1 1
5 9104 1 1 55 LEU HD13 H 100.325 6.716 5.130 1.00 . A A . 51 LEU HD13 1 1
5 9105 1 1 55 LEU HD21 H 102.004 8.796 3.702 1.00 . A A . 51 LEU HD21 1 1
5 9106 1 1 55 LEU HD22 H 102.183 9.592 5.264 1.00 . A A . 51 LEU HD22 1 1
5 9107 1 1 55 LEU HD23 H 100.686 8.746 4.872 1.00 . A A . 51 LEU HD23 1 1
5 9108 1 1 55 LEU HG H 103.249 7.199 4.828 1.00 . A A . 51 LEU HG 1 1
5 9109 1 1 55 LEU N N 102.163 8.762 8.908 1.00 . A A . 51 LEU N 1 1
5 9110 1 1 55 LEU O O 99.314 7.916 6.990 1.00 . A A . 51 LEU O 1 1
5 9111 1 1 56 ALA C C 97.821 6.848 9.258 1.00 . A A . 52 ALA C 1 1
5 9112 1 1 56 ALA CA C 98.934 5.936 8.740 1.00 . A A . 52 ALA CA 1 1
5 9113 1 1 56 ALA CB C 99.244 4.835 9.749 1.00 . A A . 52 ALA CB 1 1
5 9114 1 1 56 ALA H H 100.971 6.515 9.170 1.00 . A A . 52 ALA H 1 1
5 9115 1 1 56 ALA HA H 98.652 5.501 7.794 1.00 . A A . 52 ALA HA 1 1
5 9116 1 1 56 ALA HB1 H 98.392 4.691 10.395 1.00 . A A . 52 ALA HB1 1 1
5 9117 1 1 56 ALA HB2 H 100.102 5.118 10.338 1.00 . A A . 52 ALA HB2 1 1
5 9118 1 1 56 ALA HB3 H 99.455 3.915 9.222 1.00 . A A . 52 ALA HB3 1 1
5 9119 1 1 56 ALA N N 100.199 6.714 8.597 1.00 . A A . 52 ALA N 1 1
5 9120 1 1 56 ALA O O 96.749 6.917 8.691 1.00 . A A . 52 ALA O 1 1
5 9121 1 1 57 ALA C C 96.644 9.494 9.782 1.00 . A A . 53 ALA C 1 1
5 9122 1 1 57 ALA CA C 97.026 8.476 10.859 1.00 . A A . 53 ALA CA 1 1
5 9123 1 1 57 ALA CB C 97.683 9.175 12.051 1.00 . A A . 53 ALA CB 1 1
5 9124 1 1 57 ALA H H 98.945 7.499 10.761 1.00 . A A . 53 ALA H 1 1
5 9125 1 1 57 ALA HA H 96.161 7.920 11.183 1.00 . A A . 53 ALA HA 1 1
5 9126 1 1 57 ALA HB1 H 97.966 8.439 12.788 1.00 . A A . 53 ALA HB1 1 1
5 9127 1 1 57 ALA HB2 H 96.985 9.873 12.488 1.00 . A A . 53 ALA HB2 1 1
5 9128 1 1 57 ALA HB3 H 98.562 9.706 11.716 1.00 . A A . 53 ALA HB3 1 1
5 9129 1 1 57 ALA N N 98.070 7.559 10.323 1.00 . A A . 53 ALA N 1 1
5 9130 1 1 57 ALA O O 95.515 9.933 9.695 1.00 . A A . 53 ALA O 1 1
5 9131 1 1 58 LYS C C 96.235 10.259 6.927 1.00 . A A . 54 LYS C 1 1
5 9132 1 1 58 LYS CA C 97.299 10.841 7.871 1.00 . A A . 54 LYS CA 1 1
5 9133 1 1 58 LYS CB C 98.677 11.065 7.186 1.00 . A A . 54 LYS CB 1 1
5 9134 1 1 58 LYS CD C 98.048 11.480 4.798 1.00 . A A . 54 LYS CD 1 1
5 9135 1 1 58 LYS CE C 98.879 12.761 4.706 1.00 . A A . 54 LYS CE 1 1
5 9136 1 1 58 LYS CG C 98.725 10.500 5.756 1.00 . A A . 54 LYS CG 1 1
5 9137 1 1 58 LYS H H 98.485 9.485 9.047 1.00 . A A . 54 LYS H 1 1
5 9138 1 1 58 LYS HA H 96.945 11.770 8.292 1.00 . A A . 54 LYS HA 1 1
5 9139 1 1 58 LYS HB2 H 98.882 12.123 7.150 1.00 . A A . 54 LYS HB2 1 1
5 9140 1 1 58 LYS HB3 H 99.443 10.583 7.776 1.00 . A A . 54 LYS HB3 1 1
5 9141 1 1 58 LYS HD2 H 97.967 11.029 3.819 1.00 . A A . 54 LYS HD2 1 1
5 9142 1 1 58 LYS HD3 H 97.064 11.719 5.166 1.00 . A A . 54 LYS HD3 1 1
5 9143 1 1 58 LYS HE2 H 99.625 12.782 5.489 1.00 . A A . 54 LYS HE2 1 1
5 9144 1 1 58 LYS HE3 H 99.347 12.835 3.741 1.00 . A A . 54 LYS HE3 1 1
5 9145 1 1 58 LYS HG2 H 99.755 10.363 5.459 1.00 . A A . 54 LYS HG2 1 1
5 9146 1 1 58 LYS HG3 H 98.212 9.552 5.722 1.00 . A A . 54 LYS HG3 1 1
5 9147 1 1 58 LYS HZ1 H 98.411 14.759 5.053 1.00 . A A . 54 LYS HZ1 1 1
5 9148 1 1 58 LYS HZ2 H 97.289 13.660 5.699 1.00 . A A . 54 LYS HZ2 1 1
5 9149 1 1 58 LYS HZ3 H 97.320 13.962 4.028 1.00 . A A . 54 LYS HZ3 1 1
5 9150 1 1 58 LYS N N 97.586 9.861 8.956 1.00 . A A . 54 LYS N 1 1
5 9151 1 1 58 LYS NZ N 97.901 13.869 4.885 1.00 . A A . 54 LYS NZ 1 1
5 9152 1 1 58 LYS O O 95.420 10.968 6.382 1.00 . A A . 54 LYS O 1 1
5 9153 1 1 59 LEU C C 93.878 8.275 6.510 1.00 . A A . 55 LEU C 1 1
5 9154 1 1 59 LEU CA C 95.247 8.334 5.833 1.00 . A A . 55 LEU CA 1 1
5 9155 1 1 59 LEU CB C 95.796 6.916 5.598 1.00 . A A . 55 LEU CB 1 1
5 9156 1 1 59 LEU CD1 C 96.601 7.972 3.408 1.00 . A A . 55 LEU CD1 1 1
5 9157 1 1 59 LEU CD2 C 97.575 5.837 4.189 1.00 . A A . 55 LEU CD2 1 1
5 9158 1 1 59 LEU CG C 96.290 6.669 4.145 1.00 . A A . 55 LEU CG 1 1
5 9159 1 1 59 LEU H H 96.919 8.419 7.191 1.00 . A A . 55 LEU H 1 1
5 9160 1 1 59 LEU HA H 95.175 8.874 4.910 1.00 . A A . 55 LEU HA 1 1
5 9161 1 1 59 LEU HB2 H 96.620 6.745 6.275 1.00 . A A . 55 LEU HB2 1 1
5 9162 1 1 59 LEU HB3 H 95.013 6.206 5.824 1.00 . A A . 55 LEU HB3 1 1
5 9163 1 1 59 LEU HD11 H 96.985 8.694 4.112 1.00 . A A . 55 LEU HD11 1 1
5 9164 1 1 59 LEU HD12 H 95.697 8.352 2.958 1.00 . A A . 55 LEU HD12 1 1
5 9165 1 1 59 LEU HD13 H 97.337 7.784 2.645 1.00 . A A . 55 LEU HD13 1 1
5 9166 1 1 59 LEU HD21 H 97.354 4.839 4.523 1.00 . A A . 55 LEU HD21 1 1
5 9167 1 1 59 LEU HD22 H 98.275 6.296 4.869 1.00 . A A . 55 LEU HD22 1 1
5 9168 1 1 59 LEU HD23 H 98.007 5.797 3.200 1.00 . A A . 55 LEU HD23 1 1
5 9169 1 1 59 LEU HG H 95.534 6.123 3.601 1.00 . A A . 55 LEU HG 1 1
5 9170 1 1 59 LEU N N 96.248 8.971 6.738 1.00 . A A . 55 LEU N 1 1
5 9171 1 1 59 LEU O O 92.865 8.549 5.897 1.00 . A A . 55 LEU O 1 1
5 9172 1 1 60 VAL C C 91.817 9.231 8.335 1.00 . A A . 56 VAL C 1 1
5 9173 1 1 60 VAL CA C 92.515 7.871 8.461 1.00 . A A . 56 VAL CA 1 1
5 9174 1 1 60 VAL CB C 92.852 7.563 9.922 1.00 . A A . 56 VAL CB 1 1
5 9175 1 1 60 VAL CG1 C 91.585 7.651 10.776 1.00 . A A . 56 VAL CG1 1 1
5 9176 1 1 60 VAL CG2 C 93.433 6.152 10.018 1.00 . A A . 56 VAL CG2 1 1
5 9177 1 1 60 VAL H H 94.656 7.717 8.250 1.00 . A A . 56 VAL H 1 1
5 9178 1 1 60 VAL HA H 91.901 7.081 8.045 1.00 . A A . 56 VAL HA 1 1
5 9179 1 1 60 VAL HB H 93.578 8.278 10.281 1.00 . A A . 56 VAL HB 1 1
5 9180 1 1 60 VAL HG11 H 91.133 8.624 10.651 1.00 . A A . 56 VAL HG11 1 1
5 9181 1 1 60 VAL HG12 H 91.840 7.504 11.815 1.00 . A A . 56 VAL HG12 1 1
5 9182 1 1 60 VAL HG13 H 90.888 6.887 10.465 1.00 . A A . 56 VAL HG13 1 1
5 9183 1 1 60 VAL HG21 H 94.239 6.045 9.306 1.00 . A A . 56 VAL HG21 1 1
5 9184 1 1 60 VAL HG22 H 92.661 5.430 9.797 1.00 . A A . 56 VAL HG22 1 1
5 9185 1 1 60 VAL HG23 H 93.809 5.984 11.016 1.00 . A A . 56 VAL HG23 1 1
5 9186 1 1 60 VAL N N 93.831 7.930 7.766 1.00 . A A . 56 VAL N 1 1
5 9187 1 1 60 VAL O O 90.608 9.316 8.245 1.00 . A A . 56 VAL O 1 1
5 9188 1 1 61 ALA C C 91.530 11.888 6.734 1.00 . A A . 57 ALA C 1 1
5 9189 1 1 61 ALA CA C 91.978 11.655 8.182 1.00 . A A . 57 ALA CA 1 1
5 9190 1 1 61 ALA CB C 93.104 12.619 8.559 1.00 . A A . 57 ALA CB 1 1
5 9191 1 1 61 ALA H H 93.555 10.196 8.381 1.00 . A A . 57 ALA H 1 1
5 9192 1 1 61 ALA HA H 91.148 11.770 8.860 1.00 . A A . 57 ALA HA 1 1
5 9193 1 1 61 ALA HB1 H 93.576 12.991 7.662 1.00 . A A . 57 ALA HB1 1 1
5 9194 1 1 61 ALA HB2 H 93.836 12.100 9.161 1.00 . A A . 57 ALA HB2 1 1
5 9195 1 1 61 ALA HB3 H 92.697 13.446 9.122 1.00 . A A . 57 ALA HB3 1 1
5 9196 1 1 61 ALA N N 92.581 10.294 8.315 1.00 . A A . 57 ALA N 1 1
5 9197 1 1 61 ALA O O 90.557 12.567 6.471 1.00 . A A . 57 ALA O 1 1
5 9198 1 1 62 LEU C C 90.634 10.690 4.034 1.00 . A A . 58 LEU C 1 1
5 9199 1 1 62 LEU CA C 91.894 11.490 4.360 1.00 . A A . 58 LEU CA 1 1
5 9200 1 1 62 LEU CB C 93.088 10.871 3.639 1.00 . A A . 58 LEU CB 1 1
5 9201 1 1 62 LEU CD1 C 93.376 12.885 2.244 1.00 . A A . 58 LEU CD1 1 1
5 9202 1 1 62 LEU CD2 C 94.534 12.766 4.439 1.00 . A A . 58 LEU CD2 1 1
5 9203 1 1 62 LEU CG C 94.070 11.956 3.223 1.00 . A A . 58 LEU CG 1 1
5 9204 1 1 62 LEU H H 93.024 10.796 6.037 1.00 . A A . 58 LEU H 1 1
5 9205 1 1 62 LEU HA H 91.787 12.527 4.093 1.00 . A A . 58 LEU HA 1 1
5 9206 1 1 62 LEU HB2 H 93.583 10.173 4.298 1.00 . A A . 58 LEU HB2 1 1
5 9207 1 1 62 LEU HB3 H 92.742 10.348 2.760 1.00 . A A . 58 LEU HB3 1 1
5 9208 1 1 62 LEU HD11 H 92.605 12.340 1.723 1.00 . A A . 58 LEU HD11 1 1
5 9209 1 1 62 LEU HD12 H 94.097 13.263 1.538 1.00 . A A . 58 LEU HD12 1 1
5 9210 1 1 62 LEU HD13 H 92.933 13.706 2.787 1.00 . A A . 58 LEU HD13 1 1
5 9211 1 1 62 LEU HD21 H 94.167 13.778 4.359 1.00 . A A . 58 LEU HD21 1 1
5 9212 1 1 62 LEU HD22 H 95.613 12.779 4.471 1.00 . A A . 58 LEU HD22 1 1
5 9213 1 1 62 LEU HD23 H 94.157 12.320 5.340 1.00 . A A . 58 LEU HD23 1 1
5 9214 1 1 62 LEU HG H 94.919 11.492 2.750 1.00 . A A . 58 LEU HG 1 1
5 9215 1 1 62 LEU N N 92.242 11.326 5.797 1.00 . A A . 58 LEU N 1 1
5 9216 1 1 62 LEU O O 89.902 10.993 3.113 1.00 . A A . 58 LEU O 1 1
5 9217 1 1 63 GLY C C 89.662 7.354 4.290 1.00 . A A . 59 GLY C 1 1
5 9218 1 1 63 GLY CA C 89.203 8.796 4.545 1.00 . A A . 59 GLY CA 1 1
5 9219 1 1 63 GLY H H 91.022 9.439 5.506 1.00 . A A . 59 GLY H 1 1
5 9220 1 1 63 GLY HA2 H 88.559 8.823 5.413 1.00 . A A . 59 GLY HA2 1 1
5 9221 1 1 63 GLY HA3 H 88.663 9.157 3.683 1.00 . A A . 59 GLY HA3 1 1
5 9222 1 1 63 GLY N N 90.397 9.658 4.785 1.00 . A A . 59 GLY N 1 1
5 9223 1 1 63 GLY O O 88.868 6.478 4.010 1.00 . A A . 59 GLY O 1 1
5 9224 1 1 64 ILE C C 91.832 5.084 5.474 1.00 . A A . 60 ILE C 1 1
5 9225 1 1 64 ILE CA C 91.479 5.741 4.145 1.00 . A A . 60 ILE CA 1 1
5 9226 1 1 64 ILE CB C 92.746 5.961 3.326 1.00 . A A . 60 ILE CB 1 1
5 9227 1 1 64 ILE CD1 C 93.624 6.845 1.155 1.00 . A A . 60 ILE CD1 1 1
5 9228 1 1 64 ILE CG1 C 92.395 6.740 2.055 1.00 . A A . 60 ILE CG1 1 1
5 9229 1 1 64 ILE CG2 C 93.352 4.609 2.963 1.00 . A A . 60 ILE CG2 1 1
5 9230 1 1 64 ILE H H 91.564 7.828 4.604 1.00 . A A . 60 ILE H 1 1
5 9231 1 1 64 ILE HA H 90.775 5.141 3.592 1.00 . A A . 60 ILE HA 1 1
5 9232 1 1 64 ILE HB H 93.461 6.523 3.914 1.00 . A A . 60 ILE HB 1 1
5 9233 1 1 64 ILE HD11 H 93.412 7.517 0.338 1.00 . A A . 60 ILE HD11 1 1
5 9234 1 1 64 ILE HD12 H 93.867 5.867 0.766 1.00 . A A . 60 ILE HD12 1 1
5 9235 1 1 64 ILE HD13 H 94.458 7.223 1.727 1.00 . A A . 60 ILE HD13 1 1
5 9236 1 1 64 ILE HG12 H 91.604 6.226 1.527 1.00 . A A . 60 ILE HG12 1 1
5 9237 1 1 64 ILE HG13 H 92.062 7.732 2.323 1.00 . A A . 60 ILE HG13 1 1
5 9238 1 1 64 ILE HG21 H 94.407 4.730 2.774 1.00 . A A . 60 ILE HG21 1 1
5 9239 1 1 64 ILE HG22 H 92.871 4.220 2.080 1.00 . A A . 60 ILE HG22 1 1
5 9240 1 1 64 ILE HG23 H 93.209 3.923 3.784 1.00 . A A . 60 ILE HG23 1 1
5 9241 1 1 64 ILE N N 90.943 7.108 4.381 1.00 . A A . 60 ILE N 1 1
5 9242 1 1 64 ILE O O 92.322 5.735 6.376 1.00 . A A . 60 ILE O 1 1
5 9243 1 1 65 ASN C C 93.456 2.721 6.741 1.00 . A A . 61 ASN C 1 1
5 9244 1 1 65 ASN CA C 92.008 3.148 6.881 1.00 . A A . 61 ASN CA 1 1
5 9245 1 1 65 ASN CB C 91.085 1.944 7.023 1.00 . A A . 61 ASN CB 1 1
5 9246 1 1 65 ASN CG C 91.454 1.171 8.290 1.00 . A A . 61 ASN CG 1 1
5 9247 1 1 65 ASN H H 91.272 3.265 4.857 1.00 . A A . 61 ASN H 1 1
5 9248 1 1 65 ASN HA H 91.883 3.826 7.712 1.00 . A A . 61 ASN HA 1 1
5 9249 1 1 65 ASN HB2 H 90.058 2.281 7.089 1.00 . A A . 61 ASN HB2 1 1
5 9250 1 1 65 ASN HB3 H 91.201 1.305 6.165 1.00 . A A . 61 ASN HB3 1 1
5 9251 1 1 65 ASN HD21 H 90.768 -0.561 7.606 1.00 . A A . 61 ASN HD21 1 1
5 9252 1 1 65 ASN HD22 H 91.430 -0.608 9.168 1.00 . A A . 61 ASN HD22 1 1
5 9253 1 1 65 ASN N N 91.628 3.801 5.605 1.00 . A A . 61 ASN N 1 1
5 9254 1 1 65 ASN ND2 N 91.196 -0.105 8.361 1.00 . A A . 61 ASN ND2 1 1
5 9255 1 1 65 ASN O O 93.773 1.810 6.003 1.00 . A A . 61 ASN O 1 1
5 9256 1 1 65 ASN OD1 O 91.983 1.736 9.226 1.00 . A A . 61 ASN OD1 1 1
5 9257 1 1 66 ALA C C 96.402 2.584 8.542 1.00 . A A . 62 ALA C 1 1
5 9258 1 1 66 ALA CA C 95.776 3.042 7.228 1.00 . A A . 62 ALA CA 1 1
5 9259 1 1 66 ALA CB C 96.414 4.324 6.699 1.00 . A A . 62 ALA CB 1 1
5 9260 1 1 66 ALA H H 94.086 4.156 7.955 1.00 . A A . 62 ALA H 1 1
5 9261 1 1 66 ALA HA H 95.867 2.269 6.490 1.00 . A A . 62 ALA HA 1 1
5 9262 1 1 66 ALA HB1 H 96.217 5.140 7.379 1.00 . A A . 62 ALA HB1 1 1
5 9263 1 1 66 ALA HB2 H 95.982 4.551 5.736 1.00 . A A . 62 ALA HB2 1 1
5 9264 1 1 66 ALA HB3 H 97.479 4.188 6.590 1.00 . A A . 62 ALA HB3 1 1
5 9265 1 1 66 ALA N N 94.349 3.397 7.394 1.00 . A A . 62 ALA N 1 1
5 9266 1 1 66 ALA O O 96.070 3.061 9.608 1.00 . A A . 62 ALA O 1 1
5 9267 1 1 67 VAL C C 99.488 1.151 9.509 1.00 . A A . 63 VAL C 1 1
5 9268 1 1 67 VAL CA C 97.975 1.128 9.686 1.00 . A A . 63 VAL CA 1 1
5 9269 1 1 67 VAL CB C 97.536 -0.331 9.819 1.00 . A A . 63 VAL CB 1 1
5 9270 1 1 67 VAL CG1 C 98.197 -0.940 11.059 1.00 . A A . 63 VAL CG1 1 1
5 9271 1 1 67 VAL CG2 C 96.018 -0.441 9.955 1.00 . A A . 63 VAL CG2 1 1
5 9272 1 1 67 VAL H H 97.552 1.285 7.575 1.00 . A A . 63 VAL H 1 1
5 9273 1 1 67 VAL HA H 97.677 1.690 10.556 1.00 . A A . 63 VAL HA 1 1
5 9274 1 1 67 VAL HB H 97.857 -0.870 8.941 1.00 . A A . 63 VAL HB 1 1
5 9275 1 1 67 VAL HG11 H 99.136 -1.395 10.782 1.00 . A A . 63 VAL HG11 1 1
5 9276 1 1 67 VAL HG12 H 97.546 -1.686 11.484 1.00 . A A . 63 VAL HG12 1 1
5 9277 1 1 67 VAL HG13 H 98.375 -0.163 11.788 1.00 . A A . 63 VAL HG13 1 1
5 9278 1 1 67 VAL HG21 H 95.620 -0.962 9.096 1.00 . A A . 63 VAL HG21 1 1
5 9279 1 1 67 VAL HG22 H 95.588 0.544 10.013 1.00 . A A . 63 VAL HG22 1 1
5 9280 1 1 67 VAL HG23 H 95.778 -0.996 10.852 1.00 . A A . 63 VAL HG23 1 1
5 9281 1 1 67 VAL N N 97.308 1.648 8.457 1.00 . A A . 63 VAL N 1 1
5 9282 1 1 67 VAL O O 99.991 1.022 8.411 1.00 . A A . 63 VAL O 1 1
5 9283 1 1 68 ALA C C 102.251 0.046 11.228 1.00 . A A . 64 ALA C 1 1
5 9284 1 1 68 ALA CA C 101.698 1.237 10.449 1.00 . A A . 64 ALA CA 1 1
5 9285 1 1 68 ALA CB C 102.204 2.558 11.025 1.00 . A A . 64 ALA CB 1 1
5 9286 1 1 68 ALA H H 99.803 1.331 11.462 1.00 . A A . 64 ALA H 1 1
5 9287 1 1 68 ALA HA H 101.965 1.160 9.415 1.00 . A A . 64 ALA HA 1 1
5 9288 1 1 68 ALA HB1 H 103.031 2.367 11.689 1.00 . A A . 64 ALA HB1 1 1
5 9289 1 1 68 ALA HB2 H 101.409 3.047 11.567 1.00 . A A . 64 ALA HB2 1 1
5 9290 1 1 68 ALA HB3 H 102.533 3.191 10.218 1.00 . A A . 64 ALA HB3 1 1
5 9291 1 1 68 ALA N N 100.221 1.264 10.579 1.00 . A A . 64 ALA N 1 1
5 9292 1 1 68 ALA O O 102.100 -0.045 12.430 1.00 . A A . 64 ALA O 1 1
5 9293 1 1 69 TYR C C 104.940 -1.981 11.394 1.00 . A A . 65 TYR C 1 1
5 9294 1 1 69 TYR CA C 103.420 -2.068 11.270 1.00 . A A . 65 TYR CA 1 1
5 9295 1 1 69 TYR CB C 103.019 -3.274 10.419 1.00 . A A . 65 TYR CB 1 1
5 9296 1 1 69 TYR CD1 C 103.557 -4.827 12.332 1.00 . A A . 65 TYR CD1 1 1
5 9297 1 1 69 TYR CD2 C 101.441 -5.090 11.178 1.00 . A A . 65 TYR CD2 1 1
5 9298 1 1 69 TYR CE1 C 103.226 -5.891 13.180 1.00 . A A . 65 TYR CE1 1 1
5 9299 1 1 69 TYR CE2 C 101.111 -6.154 12.025 1.00 . A A . 65 TYR CE2 1 1
5 9300 1 1 69 TYR CG C 102.663 -4.425 11.331 1.00 . A A . 65 TYR CG 1 1
5 9301 1 1 69 TYR CZ C 102.004 -6.555 13.026 1.00 . A A . 65 TYR CZ 1 1
5 9302 1 1 69 TYR H H 102.984 -0.795 9.581 1.00 . A A . 65 TYR H 1 1
5 9303 1 1 69 TYR HA H 102.971 -2.149 12.245 1.00 . A A . 65 TYR HA 1 1
5 9304 1 1 69 TYR HB2 H 102.163 -3.017 9.809 1.00 . A A . 65 TYR HB2 1 1
5 9305 1 1 69 TYR HB3 H 103.846 -3.560 9.786 1.00 . A A . 65 TYR HB3 1 1
5 9306 1 1 69 TYR HD1 H 104.500 -4.315 12.451 1.00 . A A . 65 TYR HD1 1 1
5 9307 1 1 69 TYR HD2 H 100.753 -4.781 10.408 1.00 . A A . 65 TYR HD2 1 1
5 9308 1 1 69 TYR HE1 H 103.915 -6.200 13.952 1.00 . A A . 65 TYR HE1 1 1
5 9309 1 1 69 TYR HE2 H 100.168 -6.667 11.906 1.00 . A A . 65 TYR HE2 1 1
5 9310 1 1 69 TYR HH H 101.691 -8.411 13.344 1.00 . A A . 65 TYR HH 1 1
5 9311 1 1 69 TYR N N 102.878 -0.879 10.554 1.00 . A A . 65 TYR N 1 1
5 9312 1 1 69 TYR O O 105.649 -1.797 10.423 1.00 . A A . 65 TYR O 1 1
5 9313 1 1 69 TYR OH O 101.678 -7.603 13.862 1.00 . A A . 65 TYR OH 1 1
5 9314 1 1 70 TYR C C 107.304 -2.827 14.057 1.00 . A A . 66 TYR C 1 1
5 9315 1 1 70 TYR CA C 106.916 -2.065 12.789 1.00 . A A . 66 TYR CA 1 1
5 9316 1 1 70 TYR CB C 107.282 -0.576 12.906 1.00 . A A . 66 TYR CB 1 1
5 9317 1 1 70 TYR CD1 C 106.421 0.163 15.165 1.00 . A A . 66 TYR CD1 1 1
5 9318 1 1 70 TYR CD2 C 105.243 0.890 13.174 1.00 . A A . 66 TYR CD2 1 1
5 9319 1 1 70 TYR CE1 C 105.511 0.872 15.960 1.00 . A A . 66 TYR CE1 1 1
5 9320 1 1 70 TYR CE2 C 104.332 1.596 13.971 1.00 . A A . 66 TYR CE2 1 1
5 9321 1 1 70 TYR CG C 106.287 0.172 13.771 1.00 . A A . 66 TYR CG 1 1
5 9322 1 1 70 TYR CZ C 104.467 1.587 15.362 1.00 . A A . 66 TYR CZ 1 1
5 9323 1 1 70 TYR H H 104.850 -2.280 13.352 1.00 . A A . 66 TYR H 1 1
5 9324 1 1 70 TYR HA H 107.420 -2.493 11.937 1.00 . A A . 66 TYR HA 1 1
5 9325 1 1 70 TYR HB2 H 108.264 -0.489 13.345 1.00 . A A . 66 TYR HB2 1 1
5 9326 1 1 70 TYR HB3 H 107.294 -0.136 11.918 1.00 . A A . 66 TYR HB3 1 1
5 9327 1 1 70 TYR HD1 H 107.226 -0.390 15.626 1.00 . A A . 66 TYR HD1 1 1
5 9328 1 1 70 TYR HD2 H 105.138 0.897 12.100 1.00 . A A . 66 TYR HD2 1 1
5 9329 1 1 70 TYR HE1 H 105.613 0.867 17.033 1.00 . A A . 66 TYR HE1 1 1
5 9330 1 1 70 TYR HE2 H 103.527 2.148 13.511 1.00 . A A . 66 TYR HE2 1 1
5 9331 1 1 70 TYR HH H 104.049 2.646 16.895 1.00 . A A . 66 TYR HH 1 1
5 9332 1 1 70 TYR N N 105.443 -2.124 12.587 1.00 . A A . 66 TYR N 1 1
5 9333 1 1 70 TYR O O 106.473 -3.408 14.726 1.00 . A A . 66 TYR O 1 1
5 9334 1 1 70 TYR OH O 103.570 2.286 16.145 1.00 . A A . 66 TYR OH 1 1
5 9335 1 1 71 ARG C C 108.200 -3.152 16.828 1.00 . A A . 67 ARG C 1 1
5 9336 1 1 71 ARG CA C 109.012 -3.580 15.600 1.00 . A A . 67 ARG CA 1 1
5 9337 1 1 71 ARG CB C 110.479 -3.193 15.763 1.00 . A A . 67 ARG CB 1 1
5 9338 1 1 71 ARG CD C 112.385 -4.541 16.653 1.00 . A A . 67 ARG CD 1 1
5 9339 1 1 71 ARG CG C 111.054 -3.874 17.006 1.00 . A A . 67 ARG CG 1 1
5 9340 1 1 71 ARG CZ C 112.803 -6.607 15.465 1.00 . A A . 67 ARG CZ 1 1
5 9341 1 1 71 ARG H H 109.220 -2.378 13.825 1.00 . A A . 67 ARG H 1 1
5 9342 1 1 71 ARG HA H 108.930 -4.644 15.446 1.00 . A A . 67 ARG HA 1 1
5 9343 1 1 71 ARG HB2 H 111.032 -3.510 14.889 1.00 . A A . 67 ARG HB2 1 1
5 9344 1 1 71 ARG HB3 H 110.559 -2.123 15.871 1.00 . A A . 67 ARG HB3 1 1
5 9345 1 1 71 ARG HD2 H 113.073 -3.812 16.248 1.00 . A A . 67 ARG HD2 1 1
5 9346 1 1 71 ARG HD3 H 112.809 -5.019 17.522 1.00 . A A . 67 ARG HD3 1 1
5 9347 1 1 71 ARG HE H 111.239 -5.449 15.072 1.00 . A A . 67 ARG HE 1 1
5 9348 1 1 71 ARG HG2 H 111.213 -3.137 17.780 1.00 . A A . 67 ARG HG2 1 1
5 9349 1 1 71 ARG HG3 H 110.361 -4.623 17.359 1.00 . A A . 67 ARG HG3 1 1
5 9350 1 1 71 ARG HH11 H 114.383 -5.547 14.842 1.00 . A A . 67 ARG HH11 1 1
5 9351 1 1 71 ARG HH12 H 114.615 -7.261 14.920 1.00 . A A . 67 ARG HH12 1 1
5 9352 1 1 71 ARG HH21 H 111.402 -7.911 16.051 1.00 . A A . 67 ARG HH21 1 1
5 9353 1 1 71 ARG HH22 H 112.926 -8.600 15.603 1.00 . A A . 67 ARG HH22 1 1
5 9354 1 1 71 ARG N N 108.564 -2.843 14.385 1.00 . A A . 67 ARG N 1 1
5 9355 1 1 71 ARG NE N 112.040 -5.562 15.626 1.00 . A A . 67 ARG NE 1 1
5 9356 1 1 71 ARG NH1 N 114.029 -6.460 15.042 1.00 . A A . 67 ARG NH1 1 1
5 9357 1 1 71 ARG NH2 N 112.341 -7.799 15.726 1.00 . A A . 67 ARG NH2 1 1
5 9358 1 1 71 ARG O O 108.092 -1.983 17.139 1.00 . A A . 67 ARG O 1 1
5 9359 1 1 72 GLY C C 105.557 -3.028 18.353 1.00 . A A . 68 GLY C 1 1
5 9360 1 1 72 GLY CA C 106.840 -3.763 18.748 1.00 . A A . 68 GLY CA 1 1
5 9361 1 1 72 GLY H H 107.746 -5.035 17.264 1.00 . A A . 68 GLY H 1 1
5 9362 1 1 72 GLY HA2 H 106.585 -4.675 19.270 1.00 . A A . 68 GLY HA2 1 1
5 9363 1 1 72 GLY HA3 H 107.426 -3.131 19.397 1.00 . A A . 68 GLY HA3 1 1
5 9364 1 1 72 GLY N N 107.637 -4.099 17.532 1.00 . A A . 68 GLY N 1 1
5 9365 1 1 72 GLY O O 105.264 -1.963 18.859 1.00 . A A . 68 GLY O 1 1
5 9366 1 1 73 LEU C C 102.320 -3.795 17.417 1.00 . A A . 69 LEU C 1 1
5 9367 1 1 73 LEU CA C 103.519 -2.915 17.048 1.00 . A A . 69 LEU CA 1 1
5 9368 1 1 73 LEU CB C 103.646 -2.739 15.526 1.00 . A A . 69 LEU CB 1 1
5 9369 1 1 73 LEU CD1 C 101.260 -2.382 14.828 1.00 . A A . 69 LEU CD1 1 1
5 9370 1 1 73 LEU CD2 C 102.506 -0.497 15.900 1.00 . A A . 69 LEU CD2 1 1
5 9371 1 1 73 LEU CG C 102.626 -1.719 14.976 1.00 . A A . 69 LEU CG 1 1
5 9372 1 1 73 LEU H H 105.032 -4.451 17.068 1.00 . A A . 69 LEU H 1 1
5 9373 1 1 73 LEU HA H 103.440 -1.956 17.529 1.00 . A A . 69 LEU HA 1 1
5 9374 1 1 73 LEU HB2 H 104.642 -2.396 15.295 1.00 . A A . 69 LEU HB2 1 1
5 9375 1 1 73 LEU HB3 H 103.483 -3.693 15.047 1.00 . A A . 69 LEU HB3 1 1
5 9376 1 1 73 LEU HD11 H 100.929 -2.297 13.803 1.00 . A A . 69 LEU HD11 1 1
5 9377 1 1 73 LEU HD12 H 100.549 -1.892 15.476 1.00 . A A . 69 LEU HD12 1 1
5 9378 1 1 73 LEU HD13 H 101.334 -3.425 15.097 1.00 . A A . 69 LEU HD13 1 1
5 9379 1 1 73 LEU HD21 H 102.286 0.379 15.309 1.00 . A A . 69 LEU HD21 1 1
5 9380 1 1 73 LEU HD22 H 103.437 -0.351 16.426 1.00 . A A . 69 LEU HD22 1 1
5 9381 1 1 73 LEU HD23 H 101.711 -0.659 16.611 1.00 . A A . 69 LEU HD23 1 1
5 9382 1 1 73 LEU HG H 102.957 -1.391 14.004 1.00 . A A . 69 LEU HG 1 1
5 9383 1 1 73 LEU N N 104.785 -3.588 17.461 1.00 . A A . 69 LEU N 1 1
5 9384 1 1 73 LEU O O 102.433 -4.999 17.537 1.00 . A A . 69 LEU O 1 1
5 9385 1 1 74 ASP C C 99.202 -4.422 16.742 1.00 . A A . 70 ASP C 1 1
5 9386 1 1 74 ASP CA C 99.969 -3.995 17.988 1.00 . A A . 70 ASP CA 1 1
5 9387 1 1 74 ASP CB C 99.102 -3.051 18.818 1.00 . A A . 70 ASP CB 1 1
5 9388 1 1 74 ASP CG C 99.936 -2.427 19.941 1.00 . A A . 70 ASP CG 1 1
5 9389 1 1 74 ASP H H 101.112 -2.229 17.516 1.00 . A A . 70 ASP H 1 1
5 9390 1 1 74 ASP HA H 100.249 -4.854 18.576 1.00 . A A . 70 ASP HA 1 1
5 9391 1 1 74 ASP HB2 H 98.714 -2.270 18.174 1.00 . A A . 70 ASP HB2 1 1
5 9392 1 1 74 ASP HB3 H 98.278 -3.607 19.247 1.00 . A A . 70 ASP HB3 1 1
5 9393 1 1 74 ASP N N 101.177 -3.201 17.610 1.00 . A A . 70 ASP N 1 1
5 9394 1 1 74 ASP O O 99.190 -3.732 15.744 1.00 . A A . 70 ASP O 1 1
5 9395 1 1 74 ASP OD1 O 100.625 -1.457 19.672 1.00 . A A . 70 ASP OD1 1 1
5 9396 1 1 74 ASP OD2 O 99.870 -2.931 21.050 1.00 . A A . 70 ASP OD2 1 1
5 9397 1 1 75 VAL C C 96.696 -4.938 15.292 1.00 . A A . 71 VAL C 1 1
5 9398 1 1 75 VAL CA C 97.778 -5.977 15.595 1.00 . A A . 71 VAL CA 1 1
5 9399 1 1 75 VAL CB C 97.148 -7.306 15.996 1.00 . A A . 71 VAL CB 1 1
5 9400 1 1 75 VAL CG1 C 98.249 -8.320 16.311 1.00 . A A . 71 VAL CG1 1 1
5 9401 1 1 75 VAL CG2 C 96.283 -7.090 17.235 1.00 . A A . 71 VAL CG2 1 1
5 9402 1 1 75 VAL H H 98.548 -6.090 17.603 1.00 . A A . 71 VAL H 1 1
5 9403 1 1 75 VAL HA H 98.428 -6.112 14.752 1.00 . A A . 71 VAL HA 1 1
5 9404 1 1 75 VAL HB H 96.537 -7.676 15.186 1.00 . A A . 71 VAL HB 1 1
5 9405 1 1 75 VAL HG11 H 99.212 -7.835 16.255 1.00 . A A . 71 VAL HG11 1 1
5 9406 1 1 75 VAL HG12 H 98.211 -9.128 15.595 1.00 . A A . 71 VAL HG12 1 1
5 9407 1 1 75 VAL HG13 H 98.101 -8.714 17.306 1.00 . A A . 71 VAL HG13 1 1
5 9408 1 1 75 VAL HG21 H 95.248 -7.007 16.940 1.00 . A A . 71 VAL HG21 1 1
5 9409 1 1 75 VAL HG22 H 96.588 -6.179 17.732 1.00 . A A . 71 VAL HG22 1 1
5 9410 1 1 75 VAL HG23 H 96.402 -7.924 17.908 1.00 . A A . 71 VAL HG23 1 1
5 9411 1 1 75 VAL N N 98.544 -5.544 16.789 1.00 . A A . 71 VAL N 1 1
5 9412 1 1 75 VAL O O 95.740 -4.780 16.024 1.00 . A A . 71 VAL O 1 1
5 9413 1 1 76 SER C C 95.470 -3.328 12.374 1.00 . A A . 72 SER C 1 1
5 9414 1 1 76 SER CA C 95.851 -3.186 13.846 1.00 . A A . 72 SER CA 1 1
5 9415 1 1 76 SER CB C 96.558 -1.855 14.090 1.00 . A A . 72 SER CB 1 1
5 9416 1 1 76 SER H H 97.639 -4.367 13.652 1.00 . A A . 72 SER H 1 1
5 9417 1 1 76 SER HA H 94.977 -3.262 14.473 1.00 . A A . 72 SER HA 1 1
5 9418 1 1 76 SER HB2 H 97.480 -1.828 13.533 1.00 . A A . 72 SER HB2 1 1
5 9419 1 1 76 SER HB3 H 95.918 -1.045 13.762 1.00 . A A . 72 SER HB3 1 1
5 9420 1 1 76 SER HG H 97.107 -2.578 15.817 1.00 . A A . 72 SER HG 1 1
5 9421 1 1 76 SER N N 96.852 -4.226 14.215 1.00 . A A . 72 SER N 1 1
5 9422 1 1 76 SER O O 94.325 -3.168 12.001 1.00 . A A . 72 SER O 1 1
5 9423 1 1 76 SER OG O 96.841 -1.718 15.478 1.00 . A A . 72 SER OG 1 1
5 9424 1 1 77 VAL C C 94.910 -4.725 9.913 1.00 . A A . 73 VAL C 1 1
5 9425 1 1 77 VAL CA C 96.119 -3.796 10.082 1.00 . A A . 73 VAL CA 1 1
5 9426 1 1 77 VAL CB C 97.364 -4.454 9.485 1.00 . A A . 73 VAL CB 1 1
5 9427 1 1 77 VAL CG1 C 97.115 -4.759 8.007 1.00 . A A . 73 VAL CG1 1 1
5 9428 1 1 77 VAL CG2 C 98.592 -3.538 9.616 1.00 . A A . 73 VAL CG2 1 1
5 9429 1 1 77 VAL H H 97.338 -3.763 11.857 1.00 . A A . 73 VAL H 1 1
5 9430 1 1 77 VAL HA H 95.939 -2.841 9.617 1.00 . A A . 73 VAL HA 1 1
5 9431 1 1 77 VAL HB H 97.548 -5.370 10.008 1.00 . A A . 73 VAL HB 1 1
5 9432 1 1 77 VAL HG11 H 96.540 -3.958 7.567 1.00 . A A . 73 VAL HG11 1 1
5 9433 1 1 77 VAL HG12 H 96.566 -5.684 7.919 1.00 . A A . 73 VAL HG12 1 1
5 9434 1 1 77 VAL HG13 H 98.059 -4.850 7.494 1.00 . A A . 73 VAL HG13 1 1
5 9435 1 1 77 VAL HG21 H 98.777 -3.319 10.658 1.00 . A A . 73 VAL HG21 1 1
5 9436 1 1 77 VAL HG22 H 98.419 -2.622 9.082 1.00 . A A . 73 VAL HG22 1 1
5 9437 1 1 77 VAL HG23 H 99.457 -4.034 9.197 1.00 . A A . 73 VAL HG23 1 1
5 9438 1 1 77 VAL N N 96.424 -3.634 11.533 1.00 . A A . 73 VAL N 1 1
5 9439 1 1 77 VAL O O 94.837 -5.773 10.525 1.00 . A A . 73 VAL O 1 1
5 9440 1 1 78 ILE C C 92.447 -5.392 7.421 1.00 . A A . 74 ILE C 1 1
5 9441 1 1 78 ILE CA C 92.773 -5.241 8.910 1.00 . A A . 74 ILE CA 1 1
5 9442 1 1 78 ILE CB C 91.632 -4.528 9.638 1.00 . A A . 74 ILE CB 1 1
5 9443 1 1 78 ILE CD1 C 90.112 -2.935 8.447 1.00 . A A . 74 ILE CD1 1 1
5 9444 1 1 78 ILE CG1 C 91.487 -3.102 9.094 1.00 . A A . 74 ILE CG1 1 1
5 9445 1 1 78 ILE CG2 C 91.939 -4.468 11.136 1.00 . A A . 74 ILE CG2 1 1
5 9446 1 1 78 ILE H H 94.035 -3.513 8.608 1.00 . A A . 74 ILE H 1 1
5 9447 1 1 78 ILE HA H 92.948 -6.207 9.357 1.00 . A A . 74 ILE HA 1 1
5 9448 1 1 78 ILE HB H 90.711 -5.071 9.482 1.00 . A A . 74 ILE HB 1 1
5 9449 1 1 78 ILE HD11 H 89.692 -1.983 8.736 1.00 . A A . 74 ILE HD11 1 1
5 9450 1 1 78 ILE HD12 H 89.460 -3.731 8.775 1.00 . A A . 74 ILE HD12 1 1
5 9451 1 1 78 ILE HD13 H 90.213 -2.973 7.373 1.00 . A A . 74 ILE HD13 1 1
5 9452 1 1 78 ILE HG12 H 91.591 -2.397 9.905 1.00 . A A . 74 ILE HG12 1 1
5 9453 1 1 78 ILE HG13 H 92.251 -2.917 8.356 1.00 . A A . 74 ILE HG13 1 1
5 9454 1 1 78 ILE HG21 H 91.905 -3.442 11.470 1.00 . A A . 74 ILE HG21 1 1
5 9455 1 1 78 ILE HG22 H 92.924 -4.873 11.318 1.00 . A A . 74 ILE HG22 1 1
5 9456 1 1 78 ILE HG23 H 91.206 -5.048 11.677 1.00 . A A . 74 ILE HG23 1 1
5 9457 1 1 78 ILE N N 93.963 -4.358 9.096 1.00 . A A . 74 ILE N 1 1
5 9458 1 1 78 ILE O O 91.678 -4.625 6.878 1.00 . A A . 74 ILE O 1 1
5 9459 1 1 79 PRO C C 91.632 -7.623 5.192 1.00 . A A . 75 PRO C 1 1
5 9460 1 1 79 PRO CA C 92.807 -6.658 5.378 1.00 . A A . 75 PRO CA 1 1
5 9461 1 1 79 PRO CB C 94.112 -7.315 4.942 1.00 . A A . 75 PRO CB 1 1
5 9462 1 1 79 PRO CD C 93.981 -7.354 7.385 1.00 . A A . 75 PRO CD 1 1
5 9463 1 1 79 PRO CG C 94.698 -7.930 6.184 1.00 . A A . 75 PRO CG 1 1
5 9464 1 1 79 PRO HA H 92.649 -5.743 4.834 1.00 . A A . 75 PRO HA 1 1
5 9465 1 1 79 PRO HB2 H 93.914 -8.079 4.201 1.00 . A A . 75 PRO HB2 1 1
5 9466 1 1 79 PRO HB3 H 94.788 -6.575 4.545 1.00 . A A . 75 PRO HB3 1 1
5 9467 1 1 79 PRO HD2 H 93.454 -8.133 7.919 1.00 . A A . 75 PRO HD2 1 1
5 9468 1 1 79 PRO HD3 H 94.677 -6.849 8.036 1.00 . A A . 75 PRO HD3 1 1
5 9469 1 1 79 PRO HG2 H 94.564 -9.002 6.158 1.00 . A A . 75 PRO HG2 1 1
5 9470 1 1 79 PRO HG3 H 95.749 -7.695 6.246 1.00 . A A . 75 PRO HG3 1 1
5 9471 1 1 79 PRO N N 93.038 -6.392 6.811 1.00 . A A . 75 PRO N 1 1
5 9472 1 1 79 PRO O O 91.753 -8.642 4.541 1.00 . A A . 75 PRO O 1 1
5 9473 1 1 80 THR C C 88.111 -7.478 5.062 1.00 . A A . 76 THR C 1 1
5 9474 1 1 80 THR CA C 89.330 -8.230 5.610 1.00 . A A . 76 THR CA 1 1
5 9475 1 1 80 THR CB C 89.051 -8.750 7.021 1.00 . A A . 76 THR CB 1 1
5 9476 1 1 80 THR CG2 C 88.832 -7.571 7.969 1.00 . A A . 76 THR CG2 1 1
5 9477 1 1 80 THR H H 90.420 -6.495 6.286 1.00 . A A . 76 THR H 1 1
5 9478 1 1 80 THR HA H 89.582 -9.055 4.962 1.00 . A A . 76 THR HA 1 1
5 9479 1 1 80 THR HB H 89.893 -9.331 7.364 1.00 . A A . 76 THR HB 1 1
5 9480 1 1 80 THR HG1 H 88.094 -10.362 6.504 1.00 . A A . 76 THR HG1 1 1
5 9481 1 1 80 THR HG21 H 89.787 -7.147 8.243 1.00 . A A . 76 THR HG21 1 1
5 9482 1 1 80 THR HG22 H 88.323 -7.914 8.857 1.00 . A A . 76 THR HG22 1 1
5 9483 1 1 80 THR HG23 H 88.233 -6.819 7.477 1.00 . A A . 76 THR HG23 1 1
5 9484 1 1 80 THR N N 90.500 -7.317 5.759 1.00 . A A . 76 THR N 1 1
5 9485 1 1 80 THR O O 87.244 -8.063 4.445 1.00 . A A . 76 THR O 1 1
5 9486 1 1 80 THR OG1 O 87.888 -9.565 6.999 1.00 . A A . 76 THR OG1 1 1
5 9487 1 1 81 ASN C C 87.209 -3.956 4.573 1.00 . A A . 77 ASN C 1 1
5 9488 1 1 81 ASN CA C 86.853 -5.432 4.767 1.00 . A A . 77 ASN CA 1 1
5 9489 1 1 81 ASN CB C 85.782 -5.586 5.846 1.00 . A A . 77 ASN CB 1 1
5 9490 1 1 81 ASN CG C 85.185 -6.992 5.774 1.00 . A A . 77 ASN CG 1 1
5 9491 1 1 81 ASN H H 88.734 -5.732 5.782 1.00 . A A . 77 ASN H 1 1
5 9492 1 1 81 ASN HA H 86.505 -5.859 3.840 1.00 . A A . 77 ASN HA 1 1
5 9493 1 1 81 ASN HB2 H 86.226 -5.431 6.818 1.00 . A A . 77 ASN HB2 1 1
5 9494 1 1 81 ASN HB3 H 85.001 -4.857 5.686 1.00 . A A . 77 ASN HB3 1 1
5 9495 1 1 81 ASN HD21 H 86.301 -7.693 7.259 1.00 . A A . 77 ASN HD21 1 1
5 9496 1 1 81 ASN HD22 H 85.233 -8.814 6.562 1.00 . A A . 77 ASN HD22 1 1
5 9497 1 1 81 ASN N N 88.030 -6.193 5.281 1.00 . A A . 77 ASN N 1 1
5 9498 1 1 81 ASN ND2 N 85.608 -7.909 6.601 1.00 . A A . 77 ASN ND2 1 1
5 9499 1 1 81 ASN O O 88.235 -3.489 5.027 1.00 . A A . 77 ASN O 1 1
5 9500 1 1 81 ASN OD1 O 84.326 -7.260 4.958 1.00 . A A . 77 ASN OD1 1 1
5 9501 1 1 82 GLY C C 88.021 -1.618 3.020 1.00 . A A . 78 GLY C 1 1
5 9502 1 1 82 GLY CA C 86.646 -1.773 3.673 1.00 . A A . 78 GLY CA 1 1
5 9503 1 1 82 GLY H H 85.542 -3.619 3.547 1.00 . A A . 78 GLY H 1 1
5 9504 1 1 82 GLY HA2 H 85.889 -1.358 3.023 1.00 . A A . 78 GLY HA2 1 1
5 9505 1 1 82 GLY HA3 H 86.638 -1.250 4.617 1.00 . A A . 78 GLY HA3 1 1
5 9506 1 1 82 GLY N N 86.364 -3.219 3.901 1.00 . A A . 78 GLY N 1 1
5 9507 1 1 82 GLY O O 88.749 -2.576 2.850 1.00 . A A . 78 GLY O 1 1
5 9508 1 1 83 ASP C C 90.750 0.182 3.063 1.00 . A A . 79 ASP C 1 1
5 9509 1 1 83 ASP CA C 89.719 -0.221 2.014 1.00 . A A . 79 ASP CA 1 1
5 9510 1 1 83 ASP CB C 89.518 0.899 0.993 1.00 . A A . 79 ASP CB 1 1
5 9511 1 1 83 ASP CG C 88.388 0.521 0.035 1.00 . A A . 79 ASP CG 1 1
5 9512 1 1 83 ASP H H 87.790 0.342 2.795 1.00 . A A . 79 ASP H 1 1
5 9513 1 1 83 ASP HA H 90.038 -1.126 1.520 1.00 . A A . 79 ASP HA 1 1
5 9514 1 1 83 ASP HB2 H 89.263 1.815 1.510 1.00 . A A . 79 ASP HB2 1 1
5 9515 1 1 83 ASP HB3 H 90.430 1.042 0.432 1.00 . A A . 79 ASP HB3 1 1
5 9516 1 1 83 ASP N N 88.387 -0.421 2.652 1.00 . A A . 79 ASP N 1 1
5 9517 1 1 83 ASP O O 90.719 1.267 3.610 1.00 . A A . 79 ASP O 1 1
5 9518 1 1 83 ASP OD1 O 88.594 -0.372 -0.770 1.00 . A A . 79 ASP OD1 1 1
5 9519 1 1 83 ASP OD2 O 87.334 1.131 0.121 1.00 . A A . 79 ASP OD2 1 1
5 9520 1 1 84 VAL C C 94.088 -0.409 3.695 1.00 . A A . 80 VAL C 1 1
5 9521 1 1 84 VAL CA C 92.709 -0.412 4.351 1.00 . A A . 80 VAL CA 1 1
5 9522 1 1 84 VAL CB C 92.596 -1.542 5.367 1.00 . A A . 80 VAL CB 1 1
5 9523 1 1 84 VAL CG1 C 92.719 -2.890 4.651 1.00 . A A . 80 VAL CG1 1 1
5 9524 1 1 84 VAL CG2 C 93.706 -1.415 6.412 1.00 . A A . 80 VAL CG2 1 1
5 9525 1 1 84 VAL H H 91.653 -1.554 2.887 1.00 . A A . 80 VAL H 1 1
5 9526 1 1 84 VAL HA H 92.516 0.532 4.829 1.00 . A A . 80 VAL HA 1 1
5 9527 1 1 84 VAL HB H 91.640 -1.477 5.853 1.00 . A A . 80 VAL HB 1 1
5 9528 1 1 84 VAL HG11 H 92.877 -3.669 5.376 1.00 . A A . 80 VAL HG11 1 1
5 9529 1 1 84 VAL HG12 H 93.552 -2.865 3.970 1.00 . A A . 80 VAL HG12 1 1
5 9530 1 1 84 VAL HG13 H 91.812 -3.088 4.100 1.00 . A A . 80 VAL HG13 1 1
5 9531 1 1 84 VAL HG21 H 93.264 -1.319 7.394 1.00 . A A . 80 VAL HG21 1 1
5 9532 1 1 84 VAL HG22 H 94.304 -0.543 6.200 1.00 . A A . 80 VAL HG22 1 1
5 9533 1 1 84 VAL HG23 H 94.329 -2.296 6.384 1.00 . A A . 80 VAL HG23 1 1
5 9534 1 1 84 VAL N N 91.660 -0.698 3.343 1.00 . A A . 80 VAL N 1 1
5 9535 1 1 84 VAL O O 94.431 -1.272 2.919 1.00 . A A . 80 VAL O 1 1
5 9536 1 1 85 VAL C C 97.275 0.392 4.546 1.00 . A A . 81 VAL C 1 1
5 9537 1 1 85 VAL CA C 96.254 0.620 3.433 1.00 . A A . 81 VAL CA 1 1
5 9538 1 1 85 VAL CB C 96.378 2.016 2.812 1.00 . A A . 81 VAL CB 1 1
5 9539 1 1 85 VAL CG1 C 95.535 2.074 1.542 1.00 . A A . 81 VAL CG1 1 1
5 9540 1 1 85 VAL CG2 C 95.868 3.068 3.786 1.00 . A A . 81 VAL CG2 1 1
5 9541 1 1 85 VAL H H 94.579 1.224 4.661 1.00 . A A . 81 VAL H 1 1
5 9542 1 1 85 VAL HA H 96.366 -0.134 2.668 1.00 . A A . 81 VAL HA 1 1
5 9543 1 1 85 VAL HB H 97.412 2.219 2.566 1.00 . A A . 81 VAL HB 1 1
5 9544 1 1 85 VAL HG11 H 94.949 2.981 1.540 1.00 . A A . 81 VAL HG11 1 1
5 9545 1 1 85 VAL HG12 H 94.877 1.220 1.507 1.00 . A A . 81 VAL HG12 1 1
5 9546 1 1 85 VAL HG13 H 96.182 2.065 0.681 1.00 . A A . 81 VAL HG13 1 1
5 9547 1 1 85 VAL HG21 H 94.807 2.938 3.927 1.00 . A A . 81 VAL HG21 1 1
5 9548 1 1 85 VAL HG22 H 96.060 4.049 3.386 1.00 . A A . 81 VAL HG22 1 1
5 9549 1 1 85 VAL HG23 H 96.373 2.952 4.728 1.00 . A A . 81 VAL HG23 1 1
5 9550 1 1 85 VAL N N 94.880 0.552 4.016 1.00 . A A . 81 VAL N 1 1
5 9551 1 1 85 VAL O O 97.297 1.092 5.534 1.00 . A A . 81 VAL O 1 1
5 9552 1 1 86 VAL C C 100.449 -0.306 5.188 1.00 . A A . 82 VAL C 1 1
5 9553 1 1 86 VAL CA C 99.075 -0.900 5.504 1.00 . A A . 82 VAL CA 1 1
5 9554 1 1 86 VAL CB C 99.147 -2.430 5.545 1.00 . A A . 82 VAL CB 1 1
5 9555 1 1 86 VAL CG1 C 99.919 -2.869 6.788 1.00 . A A . 82 VAL CG1 1 1
5 9556 1 1 86 VAL CG2 C 97.726 -3.017 5.590 1.00 . A A . 82 VAL CG2 1 1
5 9557 1 1 86 VAL H H 98.048 -1.184 3.630 1.00 . A A . 82 VAL H 1 1
5 9558 1 1 86 VAL HA H 98.713 -0.527 6.448 1.00 . A A . 82 VAL HA 1 1
5 9559 1 1 86 VAL HB H 99.657 -2.788 4.662 1.00 . A A . 82 VAL HB 1 1
5 9560 1 1 86 VAL HG11 H 99.645 -2.240 7.622 1.00 . A A . 82 VAL HG11 1 1
5 9561 1 1 86 VAL HG12 H 100.979 -2.780 6.602 1.00 . A A . 82 VAL HG12 1 1
5 9562 1 1 86 VAL HG13 H 99.678 -3.896 7.017 1.00 . A A . 82 VAL HG13 1 1
5 9563 1 1 86 VAL HG21 H 97.778 -4.084 5.741 1.00 . A A . 82 VAL HG21 1 1
5 9564 1 1 86 VAL HG22 H 97.223 -2.811 4.656 1.00 . A A . 82 VAL HG22 1 1
5 9565 1 1 86 VAL HG23 H 97.175 -2.563 6.400 1.00 . A A . 82 VAL HG23 1 1
5 9566 1 1 86 VAL N N 98.095 -0.605 4.419 1.00 . A A . 82 VAL N 1 1
5 9567 1 1 86 VAL O O 101.069 -0.644 4.201 1.00 . A A . 82 VAL O 1 1
5 9568 1 1 87 VAL C C 103.272 0.640 6.819 1.00 . A A . 83 VAL C 1 1
5 9569 1 1 87 VAL CA C 102.285 1.158 5.762 1.00 . A A . 83 VAL CA 1 1
5 9570 1 1 87 VAL CB C 102.092 2.696 5.822 1.00 . A A . 83 VAL CB 1 1
5 9571 1 1 87 VAL CG1 C 100.814 3.081 5.074 1.00 . A A . 83 VAL CG1 1 1
5 9572 1 1 87 VAL CG2 C 101.968 3.196 7.265 1.00 . A A . 83 VAL CG2 1 1
5 9573 1 1 87 VAL H H 100.438 0.826 6.828 1.00 . A A . 83 VAL H 1 1
5 9574 1 1 87 VAL HA H 102.622 0.872 4.777 1.00 . A A . 83 VAL HA 1 1
5 9575 1 1 87 VAL HB H 102.937 3.177 5.347 1.00 . A A . 83 VAL HB 1 1
5 9576 1 1 87 VAL HG11 H 100.015 3.233 5.785 1.00 . A A . 83 VAL HG11 1 1
5 9577 1 1 87 VAL HG12 H 100.543 2.287 4.395 1.00 . A A . 83 VAL HG12 1 1
5 9578 1 1 87 VAL HG13 H 100.981 3.991 4.521 1.00 . A A . 83 VAL HG13 1 1
5 9579 1 1 87 VAL HG21 H 101.576 2.409 7.888 1.00 . A A . 83 VAL HG21 1 1
5 9580 1 1 87 VAL HG22 H 101.300 4.045 7.295 1.00 . A A . 83 VAL HG22 1 1
5 9581 1 1 87 VAL HG23 H 102.941 3.493 7.628 1.00 . A A . 83 VAL HG23 1 1
5 9582 1 1 87 VAL N N 100.941 0.569 6.027 1.00 . A A . 83 VAL N 1 1
5 9583 1 1 87 VAL O O 103.335 1.111 7.930 1.00 . A A . 83 VAL O 1 1
5 9584 1 1 88 ALA C C 106.402 -0.999 6.873 1.00 . A A . 84 ALA C 1 1
5 9585 1 1 88 ALA CA C 104.997 -0.910 7.472 1.00 . A A . 84 ALA CA 1 1
5 9586 1 1 88 ALA CB C 104.433 -2.297 7.802 1.00 . A A . 84 ALA CB 1 1
5 9587 1 1 88 ALA H H 103.975 -0.734 5.580 1.00 . A A . 84 ALA H 1 1
5 9588 1 1 88 ALA HA H 105.009 -0.301 8.362 1.00 . A A . 84 ALA HA 1 1
5 9589 1 1 88 ALA HB1 H 104.316 -2.867 6.893 1.00 . A A . 84 ALA HB1 1 1
5 9590 1 1 88 ALA HB2 H 103.467 -2.187 8.281 1.00 . A A . 84 ALA HB2 1 1
5 9591 1 1 88 ALA HB3 H 105.105 -2.814 8.469 1.00 . A A . 84 ALA HB3 1 1
5 9592 1 1 88 ALA N N 104.040 -0.349 6.478 1.00 . A A . 84 ALA N 1 1
5 9593 1 1 88 ALA O O 106.574 -1.066 5.672 1.00 . A A . 84 ALA O 1 1
5 9594 1 1 89 THR C C 109.243 -2.508 6.989 1.00 . A A . 85 THR C 1 1
5 9595 1 1 89 THR CA C 108.806 -1.050 7.175 1.00 . A A . 85 THR CA 1 1
5 9596 1 1 89 THR CB C 109.671 -0.341 8.226 1.00 . A A . 85 THR CB 1 1
5 9597 1 1 89 THR CG2 C 109.726 -1.164 9.516 1.00 . A A . 85 THR CG2 1 1
5 9598 1 1 89 THR H H 107.253 -0.916 8.667 1.00 . A A . 85 THR H 1 1
5 9599 1 1 89 THR HA H 108.872 -0.523 6.236 1.00 . A A . 85 THR HA 1 1
5 9600 1 1 89 THR HB H 109.247 0.628 8.443 1.00 . A A . 85 THR HB 1 1
5 9601 1 1 89 THR HG1 H 111.409 0.533 8.209 1.00 . A A . 85 THR HG1 1 1
5 9602 1 1 89 THR HG21 H 110.219 -0.592 10.288 1.00 . A A . 85 THR HG21 1 1
5 9603 1 1 89 THR HG22 H 110.276 -2.076 9.337 1.00 . A A . 85 THR HG22 1 1
5 9604 1 1 89 THR HG23 H 108.722 -1.407 9.833 1.00 . A A . 85 THR HG23 1 1
5 9605 1 1 89 THR N N 107.412 -0.982 7.702 1.00 . A A . 85 THR N 1 1
5 9606 1 1 89 THR O O 109.836 -2.862 5.990 1.00 . A A . 85 THR O 1 1
5 9607 1 1 89 THR OG1 O 110.987 -0.175 7.716 1.00 . A A . 85 THR OG1 1 1
5 9608 1 1 90 ASP C C 108.892 -5.598 9.022 1.00 . A A . 86 ASP C 1 1
5 9609 1 1 90 ASP CA C 109.356 -4.791 7.805 1.00 . A A . 86 ASP CA 1 1
5 9610 1 1 90 ASP CB C 110.885 -4.775 7.730 1.00 . A A . 86 ASP CB 1 1
5 9611 1 1 90 ASP CG C 111.334 -5.314 6.370 1.00 . A A . 86 ASP CG 1 1
5 9612 1 1 90 ASP H H 108.473 -3.057 8.736 1.00 . A A . 86 ASP H 1 1
5 9613 1 1 90 ASP HA H 108.949 -5.211 6.897 1.00 . A A . 86 ASP HA 1 1
5 9614 1 1 90 ASP HB2 H 111.242 -3.763 7.852 1.00 . A A . 86 ASP HB2 1 1
5 9615 1 1 90 ASP HB3 H 111.291 -5.397 8.513 1.00 . A A . 86 ASP HB3 1 1
5 9616 1 1 90 ASP N N 108.954 -3.358 7.939 1.00 . A A . 86 ASP N 1 1
5 9617 1 1 90 ASP O O 109.514 -6.569 9.405 1.00 . A A . 86 ASP O 1 1
5 9618 1 1 90 ASP OD1 O 111.333 -6.523 6.204 1.00 . A A . 86 ASP OD1 1 1
5 9619 1 1 90 ASP OD2 O 111.674 -4.509 5.518 1.00 . A A . 86 ASP OD2 1 1
5 9620 1 1 91 ALA C C 106.152 -6.885 10.359 1.00 . A A . 87 ALA C 1 1
5 9621 1 1 91 ALA CA C 107.297 -5.975 10.803 1.00 . A A . 87 ALA CA 1 1
5 9622 1 1 91 ALA CB C 106.805 -4.914 11.790 1.00 . A A . 87 ALA CB 1 1
5 9623 1 1 91 ALA H H 107.302 -4.440 9.295 1.00 . A A . 87 ALA H 1 1
5 9624 1 1 91 ALA HA H 108.092 -6.555 11.246 1.00 . A A . 87 ALA HA 1 1
5 9625 1 1 91 ALA HB1 H 107.651 -4.487 12.309 1.00 . A A . 87 ALA HB1 1 1
5 9626 1 1 91 ALA HB2 H 106.137 -5.370 12.505 1.00 . A A . 87 ALA HB2 1 1
5 9627 1 1 91 ALA HB3 H 106.283 -4.136 11.252 1.00 . A A . 87 ALA HB3 1 1
5 9628 1 1 91 ALA N N 107.799 -5.216 9.624 1.00 . A A . 87 ALA N 1 1
5 9629 1 1 91 ALA O O 105.985 -7.982 10.854 1.00 . A A . 87 ALA O 1 1
5 9630 1 1 92 LEU C C 104.823 -8.498 8.175 1.00 . A A . 88 LEU C 1 1
5 9631 1 1 92 LEU CA C 104.256 -7.278 8.900 1.00 . A A . 88 LEU CA 1 1
5 9632 1 1 92 LEU CB C 103.502 -6.378 7.922 1.00 . A A . 88 LEU CB 1 1
5 9633 1 1 92 LEU CD1 C 101.069 -6.677 8.404 1.00 . A A . 88 LEU CD1 1 1
5 9634 1 1 92 LEU CD2 C 101.886 -6.652 6.047 1.00 . A A . 88 LEU CD2 1 1
5 9635 1 1 92 LEU CG C 102.218 -7.076 7.476 1.00 . A A . 88 LEU CG 1 1
5 9636 1 1 92 LEU H H 105.547 -5.558 9.013 1.00 . A A . 88 LEU H 1 1
5 9637 1 1 92 LEU HA H 103.602 -7.578 9.701 1.00 . A A . 88 LEU HA 1 1
5 9638 1 1 92 LEU HB2 H 103.256 -5.445 8.409 1.00 . A A . 88 LEU HB2 1 1
5 9639 1 1 92 LEU HB3 H 104.122 -6.183 7.060 1.00 . A A . 88 LEU HB3 1 1
5 9640 1 1 92 LEU HD11 H 101.221 -5.665 8.749 1.00 . A A . 88 LEU HD11 1 1
5 9641 1 1 92 LEU HD12 H 101.040 -7.346 9.251 1.00 . A A . 88 LEU HD12 1 1
5 9642 1 1 92 LEU HD13 H 100.135 -6.737 7.865 1.00 . A A . 88 LEU HD13 1 1
5 9643 1 1 92 LEU HD21 H 102.786 -6.668 5.450 1.00 . A A . 88 LEU HD21 1 1
5 9644 1 1 92 LEU HD22 H 101.477 -5.653 6.055 1.00 . A A . 88 LEU HD22 1 1
5 9645 1 1 92 LEU HD23 H 101.163 -7.335 5.628 1.00 . A A . 88 LEU HD23 1 1
5 9646 1 1 92 LEU HG H 102.357 -8.146 7.514 1.00 . A A . 88 LEU HG 1 1
5 9647 1 1 92 LEU N N 105.378 -6.440 9.407 1.00 . A A . 88 LEU N 1 1
5 9648 1 1 92 LEU O O 104.343 -9.604 8.323 1.00 . A A . 88 LEU O 1 1
5 9649 1 1 93 MET C C 105.389 -10.240 5.911 1.00 . A A . 89 MET C 1 1
5 9650 1 1 93 MET CA C 106.465 -9.433 6.642 1.00 . A A . 89 MET CA 1 1
5 9651 1 1 93 MET CB C 107.145 -10.290 7.712 1.00 . A A . 89 MET CB 1 1
5 9652 1 1 93 MET CE C 109.433 -9.404 5.059 1.00 . A A . 89 MET CE 1 1
5 9653 1 1 93 MET CG C 108.663 -10.221 7.531 1.00 . A A . 89 MET CG 1 1
5 9654 1 1 93 MET H H 106.215 -7.394 7.288 1.00 . A A . 89 MET H 1 1
5 9655 1 1 93 MET HA H 107.199 -9.068 5.944 1.00 . A A . 89 MET HA 1 1
5 9656 1 1 93 MET HB2 H 106.881 -9.919 8.692 1.00 . A A . 89 MET HB2 1 1
5 9657 1 1 93 MET HB3 H 106.820 -11.314 7.614 1.00 . A A . 89 MET HB3 1 1
5 9658 1 1 93 MET HE1 H 108.923 -9.423 4.105 1.00 . A A . 89 MET HE1 1 1
5 9659 1 1 93 MET HE2 H 110.492 -9.290 4.896 1.00 . A A . 89 MET HE2 1 1
5 9660 1 1 93 MET HE3 H 109.070 -8.575 5.650 1.00 . A A . 89 MET HE3 1 1
5 9661 1 1 93 MET HG2 H 108.983 -9.190 7.558 1.00 . A A . 89 MET HG2 1 1
5 9662 1 1 93 MET HG3 H 109.145 -10.767 8.329 1.00 . A A . 89 MET HG3 1 1
5 9663 1 1 93 MET N N 105.848 -8.297 7.388 1.00 . A A . 89 MET N 1 1
5 9664 1 1 93 MET O O 105.577 -11.397 5.604 1.00 . A A . 89 MET O 1 1
5 9665 1 1 93 MET SD S 109.117 -10.953 5.939 1.00 . A A . 89 MET SD 1 1
5 9666 1 1 94 THR C C 102.808 -11.654 5.656 1.00 . A A . 90 THR C 1 1
5 9667 1 1 94 THR CA C 103.169 -10.353 4.920 1.00 . A A . 90 THR CA 1 1
5 9668 1 1 94 THR CB C 103.712 -10.635 3.517 1.00 . A A . 90 THR CB 1 1
5 9669 1 1 94 THR CG2 C 102.647 -11.356 2.695 1.00 . A A . 90 THR CG2 1 1
5 9670 1 1 94 THR H H 104.142 -8.695 5.885 1.00 . A A . 90 THR H 1 1
5 9671 1 1 94 THR HA H 102.299 -9.719 4.849 1.00 . A A . 90 THR HA 1 1
5 9672 1 1 94 THR HB H 104.590 -11.252 3.583 1.00 . A A . 90 THR HB 1 1
5 9673 1 1 94 THR HG1 H 103.227 -8.980 2.617 1.00 . A A . 90 THR HG1 1 1
5 9674 1 1 94 THR HG21 H 101.884 -11.740 3.355 1.00 . A A . 90 THR HG21 1 1
5 9675 1 1 94 THR HG22 H 103.099 -12.173 2.154 1.00 . A A . 90 THR HG22 1 1
5 9676 1 1 94 THR HG23 H 102.201 -10.663 1.996 1.00 . A A . 90 THR HG23 1 1
5 9677 1 1 94 THR N N 104.265 -9.632 5.630 1.00 . A A . 90 THR N 1 1
5 9678 1 1 94 THR O O 101.897 -11.681 6.459 1.00 . A A . 90 THR O 1 1
5 9679 1 1 94 THR OG1 O 104.045 -9.405 2.887 1.00 . A A . 90 THR OG1 1 1
5 9680 1 1 95 GLY C C 101.779 -14.454 5.649 1.00 . A A . 91 GLY C 1 1
5 9681 1 1 95 GLY CA C 103.173 -14.013 6.085 1.00 . A A . 91 GLY CA 1 1
5 9682 1 1 95 GLY H H 104.233 -12.703 4.743 1.00 . A A . 91 GLY H 1 1
5 9683 1 1 95 GLY HA2 H 103.898 -14.768 5.814 1.00 . A A . 91 GLY HA2 1 1
5 9684 1 1 95 GLY HA3 H 103.184 -13.863 7.153 1.00 . A A . 91 GLY HA3 1 1
5 9685 1 1 95 GLY N N 103.502 -12.733 5.393 1.00 . A A . 91 GLY N 1 1
5 9686 1 1 95 GLY O O 101.621 -15.237 4.733 1.00 . A A . 91 GLY O 1 1
5 9687 1 1 96 PHE C C 98.844 -13.196 4.948 1.00 . A A . 92 PHE C 1 1
5 9688 1 1 96 PHE CA C 99.376 -14.286 5.868 1.00 . A A . 92 PHE CA 1 1
5 9689 1 1 96 PHE CB C 98.555 -14.377 7.163 1.00 . A A . 92 PHE CB 1 1
5 9690 1 1 96 PHE CD1 C 97.979 -11.985 7.745 1.00 . A A . 92 PHE CD1 1 1
5 9691 1 1 96 PHE CD2 C 99.672 -13.130 9.049 1.00 . A A . 92 PHE CD2 1 1
5 9692 1 1 96 PHE CE1 C 98.152 -10.838 8.530 1.00 . A A . 92 PHE CE1 1 1
5 9693 1 1 96 PHE CE2 C 99.844 -11.984 9.834 1.00 . A A . 92 PHE CE2 1 1
5 9694 1 1 96 PHE CG C 98.741 -13.132 8.003 1.00 . A A . 92 PHE CG 1 1
5 9695 1 1 96 PHE CZ C 99.084 -10.838 9.574 1.00 . A A . 92 PHE CZ 1 1
5 9696 1 1 96 PHE H H 100.918 -13.277 6.988 1.00 . A A . 92 PHE H 1 1
5 9697 1 1 96 PHE HA H 99.370 -15.230 5.356 1.00 . A A . 92 PHE HA 1 1
5 9698 1 1 96 PHE HB2 H 97.510 -14.484 6.914 1.00 . A A . 92 PHE HB2 1 1
5 9699 1 1 96 PHE HB3 H 98.876 -15.239 7.728 1.00 . A A . 92 PHE HB3 1 1
5 9700 1 1 96 PHE HD1 H 97.259 -11.984 6.942 1.00 . A A . 92 PHE HD1 1 1
5 9701 1 1 96 PHE HD2 H 100.260 -14.014 9.249 1.00 . A A . 92 PHE HD2 1 1
5 9702 1 1 96 PHE HE1 H 97.566 -9.953 8.330 1.00 . A A . 92 PHE HE1 1 1
5 9703 1 1 96 PHE HE2 H 100.562 -11.984 10.640 1.00 . A A . 92 PHE HE2 1 1
5 9704 1 1 96 PHE HZ H 99.216 -9.953 10.179 1.00 . A A . 92 PHE HZ 1 1
5 9705 1 1 96 PHE N N 100.765 -13.928 6.274 1.00 . A A . 92 PHE N 1 1
5 9706 1 1 96 PHE O O 97.691 -12.821 4.999 1.00 . A A . 92 PHE O 1 1
5 9707 1 1 97 THR C C 99.861 -11.839 1.788 1.00 . A A . 93 THR C 1 1
5 9708 1 1 97 THR CA C 99.277 -11.600 3.182 1.00 . A A . 93 THR CA 1 1
5 9709 1 1 97 THR CB C 99.847 -10.312 3.789 1.00 . A A . 93 THR CB 1 1
5 9710 1 1 97 THR CG2 C 98.799 -9.217 3.690 1.00 . A A . 93 THR CG2 1 1
5 9711 1 1 97 THR H H 100.621 -13.001 4.096 1.00 . A A . 93 THR H 1 1
5 9712 1 1 97 THR HA H 98.202 -11.539 3.135 1.00 . A A . 93 THR HA 1 1
5 9713 1 1 97 THR HB H 100.729 -10.010 3.244 1.00 . A A . 93 THR HB 1 1
5 9714 1 1 97 THR HG1 H 100.293 -9.658 5.569 1.00 . A A . 93 THR HG1 1 1
5 9715 1 1 97 THR HG21 H 97.842 -9.613 3.995 1.00 . A A . 93 THR HG21 1 1
5 9716 1 1 97 THR HG22 H 98.740 -8.872 2.670 1.00 . A A . 93 THR HG22 1 1
5 9717 1 1 97 THR HG23 H 99.075 -8.399 4.337 1.00 . A A . 93 THR HG23 1 1
5 9718 1 1 97 THR N N 99.697 -12.680 4.109 1.00 . A A . 93 THR N 1 1
5 9719 1 1 97 THR O O 100.389 -12.894 1.497 1.00 . A A . 93 THR O 1 1
5 9720 1 1 97 THR OG1 O 100.183 -10.518 5.157 1.00 . A A . 93 THR OG1 1 1
5 9721 1 1 98 GLY C C 99.290 -10.558 -1.481 1.00 . A A . 94 GLY C 1 1
5 9722 1 1 98 GLY CA C 100.317 -11.036 -0.451 1.00 . A A . 94 GLY CA 1 1
5 9723 1 1 98 GLY H H 99.339 -10.022 1.178 1.00 . A A . 94 GLY H 1 1
5 9724 1 1 98 GLY HA2 H 101.226 -10.459 -0.549 1.00 . A A . 94 GLY HA2 1 1
5 9725 1 1 98 GLY HA3 H 100.534 -12.080 -0.624 1.00 . A A . 94 GLY HA3 1 1
5 9726 1 1 98 GLY N N 99.770 -10.865 0.923 1.00 . A A . 94 GLY N 1 1
5 9727 1 1 98 GLY O O 99.618 -10.304 -2.623 1.00 . A A . 94 GLY O 1 1
5 9728 1 1 99 ASP C C 96.804 -8.464 -1.951 1.00 . A A . 95 ASP C 1 1
5 9729 1 1 99 ASP CA C 97.007 -9.980 -2.055 1.00 . A A . 95 ASP CA 1 1
5 9730 1 1 99 ASP CB C 95.737 -10.719 -1.635 1.00 . A A . 95 ASP CB 1 1
5 9731 1 1 99 ASP CG C 94.897 -11.038 -2.873 1.00 . A A . 95 ASP CG 1 1
5 9732 1 1 99 ASP H H 97.801 -10.649 -0.168 1.00 . A A . 95 ASP H 1 1
5 9733 1 1 99 ASP HA H 97.278 -10.257 -3.061 1.00 . A A . 95 ASP HA 1 1
5 9734 1 1 99 ASP HB2 H 96.007 -11.640 -1.134 1.00 . A A . 95 ASP HB2 1 1
5 9735 1 1 99 ASP HB3 H 95.163 -10.096 -0.963 1.00 . A A . 95 ASP HB3 1 1
5 9736 1 1 99 ASP N N 98.049 -10.437 -1.091 1.00 . A A . 95 ASP N 1 1
5 9737 1 1 99 ASP O O 95.828 -7.997 -1.399 1.00 . A A . 95 ASP O 1 1
5 9738 1 1 99 ASP OD1 O 95.106 -12.091 -3.451 1.00 . A A . 95 ASP OD1 1 1
5 9739 1 1 99 ASP OD2 O 94.058 -10.223 -3.220 1.00 . A A . 95 ASP OD2 1 1
5 9740 1 1 100 PHE C C 97.339 -5.654 -3.830 1.00 . A A . 96 PHE C 1 1
5 9741 1 1 100 PHE CA C 97.558 -6.209 -2.427 1.00 . A A . 96 PHE CA 1 1
5 9742 1 1 100 PHE CB C 98.871 -5.680 -1.851 1.00 . A A . 96 PHE CB 1 1
5 9743 1 1 100 PHE CD1 C 97.885 -5.523 0.463 1.00 . A A . 96 PHE CD1 1 1
5 9744 1 1 100 PHE CD2 C 100.010 -6.655 0.177 1.00 . A A . 96 PHE CD2 1 1
5 9745 1 1 100 PHE CE1 C 97.933 -5.779 1.839 1.00 . A A . 96 PHE CE1 1 1
5 9746 1 1 100 PHE CE2 C 100.058 -6.911 1.553 1.00 . A A . 96 PHE CE2 1 1
5 9747 1 1 100 PHE CG C 98.923 -5.960 -0.368 1.00 . A A . 96 PHE CG 1 1
5 9748 1 1 100 PHE CZ C 99.019 -6.474 2.383 1.00 . A A . 96 PHE CZ 1 1
5 9749 1 1 100 PHE H H 98.488 -8.090 -2.938 1.00 . A A . 96 PHE H 1 1
5 9750 1 1 100 PHE HA H 96.738 -5.936 -1.785 1.00 . A A . 96 PHE HA 1 1
5 9751 1 1 100 PHE HB2 H 99.700 -6.165 -2.343 1.00 . A A . 96 PHE HB2 1 1
5 9752 1 1 100 PHE HB3 H 98.929 -4.612 -2.015 1.00 . A A . 96 PHE HB3 1 1
5 9753 1 1 100 PHE HD1 H 97.046 -4.987 0.043 1.00 . A A . 96 PHE HD1 1 1
5 9754 1 1 100 PHE HD2 H 100.812 -6.992 -0.463 1.00 . A A . 96 PHE HD2 1 1
5 9755 1 1 100 PHE HE1 H 97.132 -5.442 2.479 1.00 . A A . 96 PHE HE1 1 1
5 9756 1 1 100 PHE HE2 H 100.895 -7.447 1.974 1.00 . A A . 96 PHE HE2 1 1
5 9757 1 1 100 PHE HZ H 99.056 -6.672 3.444 1.00 . A A . 96 PHE HZ 1 1
5 9758 1 1 100 PHE N N 97.711 -7.693 -2.488 1.00 . A A . 96 PHE N 1 1
5 9759 1 1 100 PHE O O 97.807 -6.205 -4.807 1.00 . A A . 96 PHE O 1 1
5 9760 1 1 101 ASP C C 97.665 -3.248 -5.745 1.00 . A A . 97 ASP C 1 1
5 9761 1 1 101 ASP CA C 96.405 -3.975 -5.283 1.00 . A A . 97 ASP CA 1 1
5 9762 1 1 101 ASP CB C 95.256 -2.984 -5.095 1.00 . A A . 97 ASP CB 1 1
5 9763 1 1 101 ASP CG C 93.920 -3.717 -5.223 1.00 . A A . 97 ASP CG 1 1
5 9764 1 1 101 ASP H H 96.277 -4.127 -3.140 1.00 . A A . 97 ASP H 1 1
5 9765 1 1 101 ASP HA H 96.125 -4.740 -5.990 1.00 . A A . 97 ASP HA 1 1
5 9766 1 1 101 ASP HB2 H 95.328 -2.532 -4.116 1.00 . A A . 97 ASP HB2 1 1
5 9767 1 1 101 ASP HB3 H 95.317 -2.215 -5.852 1.00 . A A . 97 ASP HB3 1 1
5 9768 1 1 101 ASP N N 96.640 -4.563 -3.940 1.00 . A A . 97 ASP N 1 1
5 9769 1 1 101 ASP O O 97.972 -3.198 -6.919 1.00 . A A . 97 ASP O 1 1
5 9770 1 1 101 ASP OD1 O 93.900 -4.916 -4.998 1.00 . A A . 97 ASP OD1 1 1
5 9771 1 1 101 ASP OD2 O 92.938 -3.067 -5.545 1.00 . A A . 97 ASP OD2 1 1
5 9772 1 1 102 SER C C 100.580 -1.776 -4.026 1.00 . A A . 98 SER C 1 1
5 9773 1 1 102 SER CA C 99.642 -1.961 -5.223 1.00 . A A . 98 SER CA 1 1
5 9774 1 1 102 SER CB C 99.163 -0.610 -5.750 1.00 . A A . 98 SER CB 1 1
5 9775 1 1 102 SER H H 98.140 -2.741 -3.880 1.00 . A A . 98 SER H 1 1
5 9776 1 1 102 SER HA H 100.143 -2.500 -6.008 1.00 . A A . 98 SER HA 1 1
5 9777 1 1 102 SER HB2 H 99.883 -0.221 -6.452 1.00 . A A . 98 SER HB2 1 1
5 9778 1 1 102 SER HB3 H 98.208 -0.738 -6.248 1.00 . A A . 98 SER HB3 1 1
5 9779 1 1 102 SER HG H 99.244 1.178 -4.986 1.00 . A A . 98 SER HG 1 1
5 9780 1 1 102 SER N N 98.401 -2.683 -4.827 1.00 . A A . 98 SER N 1 1
5 9781 1 1 102 SER O O 100.181 -1.892 -2.884 1.00 . A A . 98 SER O 1 1
5 9782 1 1 102 SER OG O 99.027 0.300 -4.666 1.00 . A A . 98 SER OG 1 1
5 9783 1 1 103 VAL C C 103.589 0.031 -3.396 1.00 . A A . 99 VAL C 1 1
5 9784 1 1 103 VAL CA C 102.796 -1.260 -3.165 1.00 . A A . 99 VAL CA 1 1
5 9785 1 1 103 VAL CB C 103.763 -2.468 -3.143 1.00 . A A . 99 VAL CB 1 1
5 9786 1 1 103 VAL CG1 C 103.332 -3.450 -2.054 1.00 . A A . 99 VAL CG1 1 1
5 9787 1 1 103 VAL CG2 C 103.794 -3.199 -4.495 1.00 . A A . 99 VAL CG2 1 1
5 9788 1 1 103 VAL H H 102.120 -1.375 -5.214 1.00 . A A . 99 VAL H 1 1
5 9789 1 1 103 VAL HA H 102.267 -1.202 -2.227 1.00 . A A . 99 VAL HA 1 1
5 9790 1 1 103 VAL HB H 104.757 -2.110 -2.912 1.00 . A A . 99 VAL HB 1 1
5 9791 1 1 103 VAL HG11 H 103.080 -2.904 -1.157 1.00 . A A . 99 VAL HG11 1 1
5 9792 1 1 103 VAL HG12 H 104.144 -4.132 -1.845 1.00 . A A . 99 VAL HG12 1 1
5 9793 1 1 103 VAL HG13 H 102.472 -4.007 -2.391 1.00 . A A . 99 VAL HG13 1 1
5 9794 1 1 103 VAL HG21 H 104.049 -2.499 -5.277 1.00 . A A . 99 VAL HG21 1 1
5 9795 1 1 103 VAL HG22 H 102.823 -3.626 -4.697 1.00 . A A . 99 VAL HG22 1 1
5 9796 1 1 103 VAL HG23 H 104.534 -3.987 -4.461 1.00 . A A . 99 VAL HG23 1 1
5 9797 1 1 103 VAL N N 101.825 -1.473 -4.284 1.00 . A A . 99 VAL N 1 1
5 9798 1 1 103 VAL O O 104.382 0.127 -4.312 1.00 . A A . 99 VAL O 1 1
5 9799 1 1 104 ILE C C 105.409 2.227 -1.852 1.00 . A A . 100 ILE C 1 1
5 9800 1 1 104 ILE CA C 104.153 2.293 -2.724 1.00 . A A . 100 ILE CA 1 1
5 9801 1 1 104 ILE CB C 103.195 3.392 -2.247 1.00 . A A . 100 ILE CB 1 1
5 9802 1 1 104 ILE CD1 C 100.871 2.723 -2.864 1.00 . A A . 100 ILE CD1 1 1
5 9803 1 1 104 ILE CG1 C 102.078 3.563 -3.276 1.00 . A A . 100 ILE CG1 1 1
5 9804 1 1 104 ILE CG2 C 103.946 4.720 -2.099 1.00 . A A . 100 ILE CG2 1 1
5 9805 1 1 104 ILE H H 102.760 0.914 -1.822 1.00 . A A . 100 ILE H 1 1
5 9806 1 1 104 ILE HA H 104.417 2.449 -3.758 1.00 . A A . 100 ILE HA 1 1
5 9807 1 1 104 ILE HB H 102.769 3.110 -1.295 1.00 . A A . 100 ILE HB 1 1
5 9808 1 1 104 ILE HD11 H 100.535 2.138 -3.707 1.00 . A A . 100 ILE HD11 1 1
5 9809 1 1 104 ILE HD12 H 100.077 3.376 -2.540 1.00 . A A . 100 ILE HD12 1 1
5 9810 1 1 104 ILE HD13 H 101.149 2.064 -2.055 1.00 . A A . 100 ILE HD13 1 1
5 9811 1 1 104 ILE HG12 H 101.793 4.604 -3.329 1.00 . A A . 100 ILE HG12 1 1
5 9812 1 1 104 ILE HG13 H 102.427 3.236 -4.242 1.00 . A A . 100 ILE HG13 1 1
5 9813 1 1 104 ILE HG21 H 103.968 5.010 -1.059 1.00 . A A . 100 ILE HG21 1 1
5 9814 1 1 104 ILE HG22 H 103.443 5.485 -2.674 1.00 . A A . 100 ILE HG22 1 1
5 9815 1 1 104 ILE HG23 H 104.956 4.606 -2.462 1.00 . A A . 100 ILE HG23 1 1
5 9816 1 1 104 ILE N N 103.394 1.017 -2.563 1.00 . A A . 100 ILE N 1 1
5 9817 1 1 104 ILE O O 105.332 2.183 -0.640 1.00 . A A . 100 ILE O 1 1
5 9818 1 1 105 ASP C C 108.723 3.285 -1.879 1.00 . A A . 101 ASP C 1 1
5 9819 1 1 105 ASP CA C 107.814 2.084 -1.655 1.00 . A A . 101 ASP CA 1 1
5 9820 1 1 105 ASP CB C 108.515 0.833 -2.174 1.00 . A A . 101 ASP CB 1 1
5 9821 1 1 105 ASP CG C 109.306 0.178 -1.040 1.00 . A A . 101 ASP CG 1 1
5 9822 1 1 105 ASP H H 106.607 2.199 -3.437 1.00 . A A . 101 ASP H 1 1
5 9823 1 1 105 ASP HA H 107.587 1.969 -0.608 1.00 . A A . 101 ASP HA 1 1
5 9824 1 1 105 ASP HB2 H 107.783 0.145 -2.556 1.00 . A A . 101 ASP HB2 1 1
5 9825 1 1 105 ASP HB3 H 109.195 1.109 -2.968 1.00 . A A . 101 ASP HB3 1 1
5 9826 1 1 105 ASP N N 106.564 2.187 -2.458 1.00 . A A . 101 ASP N 1 1
5 9827 1 1 105 ASP O O 108.624 3.987 -2.865 1.00 . A A . 101 ASP O 1 1
5 9828 1 1 105 ASP OD1 O 109.570 0.855 -0.060 1.00 . A A . 101 ASP OD1 1 1
5 9829 1 1 105 ASP OD2 O 109.635 -0.989 -1.172 1.00 . A A . 101 ASP OD2 1 1
5 9830 1 1 106 CYS C C 111.817 4.111 -1.925 1.00 . A A . 102 CYS C 1 1
5 9831 1 1 106 CYS CA C 110.600 4.609 -1.131 1.00 . A A . 102 CYS CA 1 1
5 9832 1 1 106 CYS CB C 111.006 4.987 0.298 1.00 . A A . 102 CYS CB 1 1
5 9833 1 1 106 CYS H H 109.708 2.888 -0.210 1.00 . A A . 102 CYS H 1 1
5 9834 1 1 106 CYS HA H 110.136 5.448 -1.624 1.00 . A A . 102 CYS HA 1 1
5 9835 1 1 106 CYS HB2 H 111.541 4.163 0.748 1.00 . A A . 102 CYS HB2 1 1
5 9836 1 1 106 CYS HB3 H 111.643 5.859 0.272 1.00 . A A . 102 CYS HB3 1 1
5 9837 1 1 106 CYS HG H 109.762 5.272 2.208 1.00 . A A . 102 CYS HG 1 1
5 9838 1 1 106 CYS N N 109.637 3.492 -0.979 1.00 . A A . 102 CYS N 1 1
5 9839 1 1 106 CYS O O 112.632 4.886 -2.384 1.00 . A A . 102 CYS O 1 1
5 9840 1 1 106 CYS SG S 109.528 5.351 1.280 1.00 . A A . 102 CYS SG 1 1
5 9841 1 1 107 ASN C C 114.448 2.645 -2.234 1.00 . A A . 103 ASN C 1 1
5 9842 1 1 107 ASN CA C 113.100 2.238 -2.845 1.00 . A A . 103 ASN CA 1 1
5 9843 1 1 107 ASN CB C 112.963 2.786 -4.264 1.00 . A A . 103 ASN CB 1 1
5 9844 1 1 107 ASN CG C 112.143 1.804 -5.099 1.00 . A A . 103 ASN CG 1 1
5 9845 1 1 107 ASN H H 111.270 2.200 -1.708 1.00 . A A . 103 ASN H 1 1
5 9846 1 1 107 ASN HA H 113.023 1.162 -2.870 1.00 . A A . 103 ASN HA 1 1
5 9847 1 1 107 ASN HB2 H 112.462 3.744 -4.236 1.00 . A A . 103 ASN HB2 1 1
5 9848 1 1 107 ASN HB3 H 113.942 2.903 -4.705 1.00 . A A . 103 ASN HB3 1 1
5 9849 1 1 107 ASN HD21 H 113.482 1.708 -6.563 1.00 . A A . 103 ASN HD21 1 1
5 9850 1 1 107 ASN HD22 H 112.092 0.760 -6.787 1.00 . A A . 103 ASN HD22 1 1
5 9851 1 1 107 ASN N N 111.943 2.809 -2.086 1.00 . A A . 103 ASN N 1 1
5 9852 1 1 107 ASN ND2 N 112.611 1.389 -6.245 1.00 . A A . 103 ASN ND2 1 1
5 9853 1 1 107 ASN O O 115.487 2.425 -2.825 1.00 . A A . 103 ASN O 1 1
5 9854 1 1 107 ASN OD1 O 111.064 1.409 -4.705 1.00 . A A . 103 ASN OD1 1 1
5 9855 1 1 108 THR C C 115.628 3.497 1.083 1.00 . A A . 104 THR C 1 1
5 9856 1 1 108 THR CA C 115.741 3.621 -0.449 1.00 . A A . 104 THR CA 1 1
5 9857 1 1 108 THR CB C 115.944 5.064 -0.931 1.00 . A A . 104 THR CB 1 1
5 9858 1 1 108 THR CG2 C 116.547 5.946 0.162 1.00 . A A . 104 THR CG2 1 1
5 9859 1 1 108 THR H H 113.627 3.400 -0.587 1.00 . A A . 104 THR H 1 1
5 9860 1 1 108 THR HA H 116.530 3.002 -0.822 1.00 . A A . 104 THR HA 1 1
5 9861 1 1 108 THR HB H 114.994 5.462 -1.223 1.00 . A A . 104 THR HB 1 1
5 9862 1 1 108 THR HG1 H 116.373 4.591 -2.768 1.00 . A A . 104 THR HG1 1 1
5 9863 1 1 108 THR HG21 H 115.752 6.381 0.747 1.00 . A A . 104 THR HG21 1 1
5 9864 1 1 108 THR HG22 H 117.133 6.727 -0.293 1.00 . A A . 104 THR HG22 1 1
5 9865 1 1 108 THR HG23 H 117.177 5.344 0.800 1.00 . A A . 104 THR HG23 1 1
5 9866 1 1 108 THR N N 114.456 3.226 -1.064 1.00 . A A . 104 THR N 1 1
5 9867 1 1 108 THR O O 114.692 3.984 1.685 1.00 . A A . 104 THR O 1 1
5 9868 1 1 108 THR OG1 O 116.812 5.062 -2.056 1.00 . A A . 104 THR OG1 1 1
5 9869 1 1 109 SER C C 117.560 3.588 3.870 1.00 . A A . 105 SER C 1 1
5 9870 1 1 109 SER CA C 116.509 2.699 3.194 1.00 . A A . 105 SER CA 1 1
5 9871 1 1 109 SER CB C 116.814 1.224 3.451 1.00 . A A . 105 SER CB 1 1
5 9872 1 1 109 SER H H 117.319 2.463 1.210 1.00 . A A . 105 SER H 1 1
5 9873 1 1 109 SER HA H 115.522 2.939 3.556 1.00 . A A . 105 SER HA 1 1
5 9874 1 1 109 SER HB2 H 116.662 1.000 4.495 1.00 . A A . 105 SER HB2 1 1
5 9875 1 1 109 SER HB3 H 116.153 0.611 2.851 1.00 . A A . 105 SER HB3 1 1
5 9876 1 1 109 SER HG H 118.239 0.030 2.874 1.00 . A A . 105 SER HG 1 1
5 9877 1 1 109 SER N N 116.571 2.850 1.712 1.00 . A A . 105 SER N 1 1
5 9878 1 1 109 SER O O 118.703 3.637 3.462 1.00 . A A . 105 SER O 1 1
5 9879 1 1 109 SER OG O 118.168 0.959 3.110 1.00 . A A . 105 SER OG 1 1
5 9880 1 1 110 ASP C C 118.788 6.174 4.669 1.00 . A A . 106 ASP C 1 1
5 9881 1 1 110 ASP CA C 118.149 5.165 5.629 1.00 . A A . 106 ASP CA 1 1
5 9882 1 1 110 ASP CB C 119.207 4.214 6.193 1.00 . A A . 106 ASP CB 1 1
5 9883 1 1 110 ASP CG C 120.186 5.000 7.067 1.00 . A A . 106 ASP CG 1 1
5 9884 1 1 110 ASP H H 116.253 4.221 5.224 1.00 . A A . 106 ASP H 1 1
5 9885 1 1 110 ASP HA H 117.656 5.680 6.438 1.00 . A A . 106 ASP HA 1 1
5 9886 1 1 110 ASP HB2 H 118.723 3.452 6.789 1.00 . A A . 106 ASP HB2 1 1
5 9887 1 1 110 ASP HB3 H 119.746 3.750 5.379 1.00 . A A . 106 ASP HB3 1 1
5 9888 1 1 110 ASP N N 117.179 4.284 4.910 1.00 . A A . 106 ASP N 1 1
5 9889 1 1 110 ASP O O 119.930 6.560 4.829 1.00 . A A . 106 ASP O 1 1
5 9890 1 1 110 ASP OD1 O 119.775 6.001 7.630 1.00 . A A . 106 ASP OD1 1 1
5 9891 1 1 110 ASP OD2 O 121.331 4.587 7.160 1.00 . A A . 106 ASP OD2 1 1
5 9892 1 1 111 GLY C C 119.525 6.899 1.697 1.00 . A A . 107 GLY C 1 1
5 9893 1 1 111 GLY CA C 118.625 7.604 2.718 1.00 . A A . 107 GLY CA 1 1
5 9894 1 1 111 GLY H H 117.140 6.294 3.570 1.00 . A A . 107 GLY H 1 1
5 9895 1 1 111 GLY HA2 H 117.816 8.099 2.200 1.00 . A A . 107 GLY HA2 1 1
5 9896 1 1 111 GLY HA3 H 119.206 8.336 3.258 1.00 . A A . 107 GLY HA3 1 1
5 9897 1 1 111 GLY N N 118.060 6.612 3.679 1.00 . A A . 107 GLY N 1 1
5 9898 1 1 111 GLY O O 120.257 7.533 0.963 1.00 . A A . 107 GLY O 1 1
5 9899 1 1 112 LYS C C 119.442 3.991 -0.237 1.00 . A A . 108 LYS C 1 1
5 9900 1 1 112 LYS CA C 120.326 4.864 0.658 1.00 . A A . 108 LYS CA 1 1
5 9901 1 1 112 LYS CB C 121.258 3.999 1.507 1.00 . A A . 108 LYS CB 1 1
5 9902 1 1 112 LYS CD C 122.069 5.040 3.627 1.00 . A A . 108 LYS CD 1 1
5 9903 1 1 112 LYS CE C 122.866 3.991 4.404 1.00 . A A . 108 LYS CE 1 1
5 9904 1 1 112 LYS CG C 122.342 4.880 2.130 1.00 . A A . 108 LYS CG 1 1
5 9905 1 1 112 LYS H H 118.879 5.099 2.232 1.00 . A A . 108 LYS H 1 1
5 9906 1 1 112 LYS HA H 120.902 5.556 0.064 1.00 . A A . 108 LYS HA 1 1
5 9907 1 1 112 LYS HB2 H 120.689 3.517 2.289 1.00 . A A . 108 LYS HB2 1 1
5 9908 1 1 112 LYS HB3 H 121.721 3.249 0.883 1.00 . A A . 108 LYS HB3 1 1
5 9909 1 1 112 LYS HD2 H 122.369 6.029 3.944 1.00 . A A . 108 LYS HD2 1 1
5 9910 1 1 112 LYS HD3 H 121.016 4.903 3.818 1.00 . A A . 108 LYS HD3 1 1
5 9911 1 1 112 LYS HE2 H 122.354 3.737 5.322 1.00 . A A . 108 LYS HE2 1 1
5 9912 1 1 112 LYS HE3 H 123.017 3.110 3.800 1.00 . A A . 108 LYS HE3 1 1
5 9913 1 1 112 LYS HG2 H 123.309 4.419 1.986 1.00 . A A . 108 LYS HG2 1 1
5 9914 1 1 112 LYS HG3 H 122.331 5.851 1.659 1.00 . A A . 108 LYS HG3 1 1
5 9915 1 1 112 LYS HZ1 H 124.508 5.144 3.850 1.00 . A A . 108 LYS HZ1 1 1
5 9916 1 1 112 LYS HZ2 H 124.869 3.916 4.967 1.00 . A A . 108 LYS HZ2 1 1
5 9917 1 1 112 LYS HZ3 H 124.058 5.320 5.476 1.00 . A A . 108 LYS HZ3 1 1
5 9918 1 1 112 LYS N N 119.476 5.597 1.638 1.00 . A A . 108 LYS N 1 1
5 9919 1 1 112 LYS NZ N 124.173 4.642 4.696 1.00 . A A . 108 LYS NZ 1 1
5 9920 1 1 112 LYS O O 118.353 3.631 0.146 1.00 . A A . 108 LYS O 1 1
5 9921 1 1 113 PRO C C 118.914 1.448 -1.776 1.00 . A A . 109 PRO C 1 1
5 9922 1 1 113 PRO CA C 119.161 2.843 -2.359 1.00 . A A . 109 PRO CA 1 1
5 9923 1 1 113 PRO CB C 120.053 2.799 -3.601 1.00 . A A . 109 PRO CB 1 1
5 9924 1 1 113 PRO CD C 121.242 4.057 -1.952 1.00 . A A . 109 PRO CD 1 1
5 9925 1 1 113 PRO CG C 121.425 3.084 -3.086 1.00 . A A . 109 PRO CG 1 1
5 9926 1 1 113 PRO HA H 118.224 3.319 -2.600 1.00 . A A . 109 PRO HA 1 1
5 9927 1 1 113 PRO HB2 H 120.014 1.820 -4.058 1.00 . A A . 109 PRO HB2 1 1
5 9928 1 1 113 PRO HB3 H 119.757 3.559 -4.306 1.00 . A A . 109 PRO HB3 1 1
5 9929 1 1 113 PRO HD2 H 122.019 3.932 -1.210 1.00 . A A . 109 PRO HD2 1 1
5 9930 1 1 113 PRO HD3 H 121.215 5.072 -2.316 1.00 . A A . 109 PRO HD3 1 1
5 9931 1 1 113 PRO HG2 H 121.887 2.173 -2.731 1.00 . A A . 109 PRO HG2 1 1
5 9932 1 1 113 PRO HG3 H 122.029 3.534 -3.859 1.00 . A A . 109 PRO HG3 1 1
5 9933 1 1 113 PRO N N 119.935 3.681 -1.407 1.00 . A A . 109 PRO N 1 1
5 9934 1 1 113 PRO O O 119.822 0.775 -1.329 1.00 . A A . 109 PRO O 1 1
5 9935 1 1 114 GLN C C 118.304 -1.394 -1.662 1.00 . A A . 110 GLN C 1 1
5 9936 1 1 114 GLN CA C 117.320 -0.312 -1.205 1.00 . A A . 110 GLN CA 1 1
5 9937 1 1 114 GLN CB C 115.922 -0.595 -1.753 1.00 . A A . 110 GLN CB 1 1
5 9938 1 1 114 GLN CD C 114.568 -0.570 -3.854 1.00 . A A . 110 GLN CD 1 1
5 9939 1 1 114 GLN CG C 115.980 -0.690 -3.280 1.00 . A A . 110 GLN CG 1 1
5 9940 1 1 114 GLN H H 116.968 1.602 -2.125 1.00 . A A . 110 GLN H 1 1
5 9941 1 1 114 GLN HA H 117.286 -0.268 -0.128 1.00 . A A . 110 GLN HA 1 1
5 9942 1 1 114 GLN HB2 H 115.559 -1.524 -1.347 1.00 . A A . 110 GLN HB2 1 1
5 9943 1 1 114 GLN HB3 H 115.256 0.206 -1.471 1.00 . A A . 110 GLN HB3 1 1
5 9944 1 1 114 GLN HE21 H 113.760 -1.774 -2.497 1.00 . A A . 110 GLN HE21 1 1
5 9945 1 1 114 GLN HE22 H 112.679 -1.148 -3.646 1.00 . A A . 110 GLN HE22 1 1
5 9946 1 1 114 GLN HG2 H 116.595 0.109 -3.666 1.00 . A A . 110 GLN HG2 1 1
5 9947 1 1 114 GLN HG3 H 116.404 -1.641 -3.565 1.00 . A A . 110 GLN HG3 1 1
5 9948 1 1 114 GLN N N 117.676 1.026 -1.767 1.00 . A A . 110 GLN N 1 1
5 9949 1 1 114 GLN NE2 N 113.588 -1.218 -3.285 1.00 . A A . 110 GLN NE2 1 1
5 9950 1 1 114 GLN O O 119.015 -1.234 -2.634 1.00 . A A . 110 GLN O 1 1
5 9951 1 1 114 GLN OE1 O 114.353 0.120 -4.831 1.00 . A A . 110 GLN OE1 1 1
5 9952 1 1 115 ASP C C 118.611 -4.526 -2.373 1.00 . A A . 111 ASP C 1 1
5 9953 1 1 115 ASP CA C 119.276 -3.599 -1.348 1.00 . A A . 111 ASP CA 1 1
5 9954 1 1 115 ASP CB C 119.601 -4.347 -0.050 1.00 . A A . 111 ASP CB 1 1
5 9955 1 1 115 ASP CG C 118.311 -4.795 0.639 1.00 . A A . 111 ASP CG 1 1
5 9956 1 1 115 ASP H H 117.758 -2.601 -0.184 1.00 . A A . 111 ASP H 1 1
5 9957 1 1 115 ASP HA H 120.182 -3.184 -1.763 1.00 . A A . 111 ASP HA 1 1
5 9958 1 1 115 ASP HB2 H 120.205 -5.215 -0.279 1.00 . A A . 111 ASP HB2 1 1
5 9959 1 1 115 ASP HB3 H 120.150 -3.692 0.612 1.00 . A A . 111 ASP HB3 1 1
5 9960 1 1 115 ASP N N 118.344 -2.498 -0.962 1.00 . A A . 111 ASP N 1 1
5 9961 1 1 115 ASP O O 117.407 -4.532 -2.534 1.00 . A A . 111 ASP O 1 1
5 9962 1 1 115 ASP OD1 O 117.742 -5.780 0.203 1.00 . A A . 111 ASP OD1 1 1
5 9963 1 1 115 ASP OD2 O 117.916 -4.145 1.592 1.00 . A A . 111 ASP OD2 1 1
5 9964 1 1 116 ALA C C 117.584 -6.933 -3.673 1.00 . A A . 112 ALA C 1 1
5 9965 1 1 116 ALA CA C 118.857 -6.205 -4.131 1.00 . A A . 112 ALA CA 1 1
5 9966 1 1 116 ALA CB C 119.977 -7.213 -4.382 1.00 . A A . 112 ALA CB 1 1
5 9967 1 1 116 ALA H H 120.369 -5.240 -2.940 1.00 . A A . 112 ALA H 1 1
5 9968 1 1 116 ALA HA H 118.662 -5.655 -5.037 1.00 . A A . 112 ALA HA 1 1
5 9969 1 1 116 ALA HB1 H 119.574 -8.215 -4.347 1.00 . A A . 112 ALA HB1 1 1
5 9970 1 1 116 ALA HB2 H 120.736 -7.105 -3.621 1.00 . A A . 112 ALA HB2 1 1
5 9971 1 1 116 ALA HB3 H 120.412 -7.034 -5.354 1.00 . A A . 112 ALA HB3 1 1
5 9972 1 1 116 ALA N N 119.401 -5.286 -3.083 1.00 . A A . 112 ALA N 1 1
5 9973 1 1 116 ALA O O 116.569 -6.895 -4.341 1.00 . A A . 112 ALA O 1 1
5 9974 1 1 117 VAL C C 115.309 -7.433 -1.641 1.00 . A A . 113 VAL C 1 1
5 9975 1 1 117 VAL CA C 116.416 -8.375 -2.121 1.00 . A A . 113 VAL CA 1 1
5 9976 1 1 117 VAL CB C 116.879 -9.296 -0.989 1.00 . A A . 113 VAL CB 1 1
5 9977 1 1 117 VAL CG1 C 118.099 -10.100 -1.443 1.00 . A A . 113 VAL CG1 1 1
5 9978 1 1 117 VAL CG2 C 117.244 -8.465 0.237 1.00 . A A . 113 VAL CG2 1 1
5 9979 1 1 117 VAL H H 118.460 -7.672 -2.049 1.00 . A A . 113 VAL H 1 1
5 9980 1 1 117 VAL HA H 116.050 -8.971 -2.930 1.00 . A A . 113 VAL HA 1 1
5 9981 1 1 117 VAL HB H 116.078 -9.976 -0.738 1.00 . A A . 113 VAL HB 1 1
5 9982 1 1 117 VAL HG11 H 118.917 -9.931 -0.757 1.00 . A A . 113 VAL HG11 1 1
5 9983 1 1 117 VAL HG12 H 118.390 -9.784 -2.434 1.00 . A A . 113 VAL HG12 1 1
5 9984 1 1 117 VAL HG13 H 117.853 -11.151 -1.458 1.00 . A A . 113 VAL HG13 1 1
5 9985 1 1 117 VAL HG21 H 118.144 -7.908 0.035 1.00 . A A . 113 VAL HG21 1 1
5 9986 1 1 117 VAL HG22 H 117.404 -9.122 1.077 1.00 . A A . 113 VAL HG22 1 1
5 9987 1 1 117 VAL HG23 H 116.438 -7.783 0.462 1.00 . A A . 113 VAL HG23 1 1
5 9988 1 1 117 VAL N N 117.629 -7.624 -2.568 1.00 . A A . 113 VAL N 1 1
5 9989 1 1 117 VAL O O 114.140 -7.751 -1.732 1.00 . A A . 113 VAL O 1 1
5 9990 1 1 118 SER C C 113.499 -5.181 -1.656 1.00 . A A . 114 SER C 1 1
5 9991 1 1 118 SER CA C 114.611 -5.345 -0.617 1.00 . A A . 114 SER CA 1 1
5 9992 1 1 118 SER CB C 115.334 -4.023 -0.422 1.00 . A A . 114 SER CB 1 1
5 9993 1 1 118 SER H H 116.607 -6.054 -1.038 1.00 . A A . 114 SER H 1 1
5 9994 1 1 118 SER HA H 114.206 -5.688 0.322 1.00 . A A . 114 SER HA 1 1
5 9995 1 1 118 SER HB2 H 116.378 -4.143 -0.649 1.00 . A A . 114 SER HB2 1 1
5 9996 1 1 118 SER HB3 H 114.906 -3.292 -1.090 1.00 . A A . 114 SER HB3 1 1
5 9997 1 1 118 SER HG H 115.838 -2.911 1.093 1.00 . A A . 114 SER HG 1 1
5 9998 1 1 118 SER N N 115.659 -6.289 -1.115 1.00 . A A . 114 SER N 1 1
5 9999 1 1 118 SER O O 112.342 -5.429 -1.383 1.00 . A A . 114 SER O 1 1
5 10000 1 1 118 SER OG O 115.189 -3.598 0.927 1.00 . A A . 114 SER OG 1 1
5 10001 1 1 119 ARG C C 112.269 -6.014 -4.264 1.00 . A A . 115 ARG C 1 1
5 10002 1 1 119 ARG CA C 112.801 -4.634 -3.900 1.00 . A A . 115 ARG CA 1 1
5 10003 1 1 119 ARG CB C 113.492 -3.979 -5.095 1.00 . A A . 115 ARG CB 1 1
5 10004 1 1 119 ARG CD C 115.660 -4.049 -6.344 1.00 . A A . 115 ARG CD 1 1
5 10005 1 1 119 ARG CG C 114.602 -4.891 -5.623 1.00 . A A . 115 ARG CG 1 1
5 10006 1 1 119 ARG CZ C 115.180 -3.422 -8.634 1.00 . A A . 115 ARG CZ 1 1
5 10007 1 1 119 ARG H H 114.782 -4.603 -3.058 1.00 . A A . 115 ARG H 1 1
5 10008 1 1 119 ARG HA H 112.001 -4.004 -3.545 1.00 . A A . 115 ARG HA 1 1
5 10009 1 1 119 ARG HB2 H 112.764 -3.809 -5.877 1.00 . A A . 115 ARG HB2 1 1
5 10010 1 1 119 ARG HB3 H 113.918 -3.036 -4.790 1.00 . A A . 115 ARG HB3 1 1
5 10011 1 1 119 ARG HD2 H 116.147 -3.383 -5.646 1.00 . A A . 115 ARG HD2 1 1
5 10012 1 1 119 ARG HD3 H 116.385 -4.688 -6.825 1.00 . A A . 115 ARG HD3 1 1
5 10013 1 1 119 ARG HE H 114.206 -2.646 -7.089 1.00 . A A . 115 ARG HE 1 1
5 10014 1 1 119 ARG HG2 H 115.060 -5.412 -4.797 1.00 . A A . 115 ARG HG2 1 1
5 10015 1 1 119 ARG HG3 H 114.182 -5.608 -6.313 1.00 . A A . 115 ARG HG3 1 1
5 10016 1 1 119 ARG HH11 H 117.164 -3.368 -8.369 1.00 . A A . 115 ARG HH11 1 1
5 10017 1 1 119 ARG HH12 H 116.631 -3.570 -10.005 1.00 . A A . 115 ARG HH12 1 1
5 10018 1 1 119 ARG HH21 H 113.261 -3.512 -9.195 1.00 . A A . 115 ARG HH21 1 1
5 10019 1 1 119 ARG HH22 H 114.422 -3.650 -10.472 1.00 . A A . 115 ARG HH22 1 1
5 10020 1 1 119 ARG N N 113.843 -4.785 -2.851 1.00 . A A . 115 ARG N 1 1
5 10021 1 1 119 ARG NE N 114.907 -3.272 -7.367 1.00 . A A . 115 ARG NE 1 1
5 10022 1 1 119 ARG NH1 N 116.422 -3.456 -9.034 1.00 . A A . 115 ARG NH1 1 1
5 10023 1 1 119 ARG NH2 N 114.212 -3.537 -9.501 1.00 . A A . 115 ARG NH2 1 1
5 10024 1 1 119 ARG O O 111.101 -6.187 -4.533 1.00 . A A . 115 ARG O 1 1
5 10025 1 1 120 THR C C 111.540 -8.756 -3.578 1.00 . A A . 116 THR C 1 1
5 10026 1 1 120 THR CA C 112.634 -8.378 -4.574 1.00 . A A . 116 THR CA 1 1
5 10027 1 1 120 THR CB C 113.852 -9.286 -4.404 1.00 . A A . 116 THR CB 1 1
5 10028 1 1 120 THR CG2 C 113.451 -10.736 -4.678 1.00 . A A . 116 THR CG2 1 1
5 10029 1 1 120 THR H H 114.055 -6.860 -4.013 1.00 . A A . 116 THR H 1 1
5 10030 1 1 120 THR HA H 112.267 -8.423 -5.587 1.00 . A A . 116 THR HA 1 1
5 10031 1 1 120 THR HB H 114.220 -9.206 -3.393 1.00 . A A . 116 THR HB 1 1
5 10032 1 1 120 THR HG1 H 115.653 -8.675 -4.807 1.00 . A A . 116 THR HG1 1 1
5 10033 1 1 120 THR HG21 H 112.525 -10.754 -5.234 1.00 . A A . 116 THR HG21 1 1
5 10034 1 1 120 THR HG22 H 113.319 -11.256 -3.741 1.00 . A A . 116 THR HG22 1 1
5 10035 1 1 120 THR HG23 H 114.225 -11.220 -5.254 1.00 . A A . 116 THR HG23 1 1
5 10036 1 1 120 THR N N 113.115 -7.010 -4.251 1.00 . A A . 116 THR N 1 1
5 10037 1 1 120 THR O O 110.466 -9.185 -3.949 1.00 . A A . 116 THR O 1 1
5 10038 1 1 120 THR OG1 O 114.868 -8.892 -5.315 1.00 . A A . 116 THR OG1 1 1
5 10039 1 1 121 GLN C C 109.665 -7.850 -1.304 1.00 . A A . 117 GLN C 1 1
5 10040 1 1 121 GLN CA C 110.775 -8.908 -1.287 1.00 . A A . 117 GLN CA 1 1
5 10041 1 1 121 GLN CB C 111.521 -8.884 0.048 1.00 . A A . 117 GLN CB 1 1
5 10042 1 1 121 GLN CD C 111.010 -8.922 2.494 1.00 . A A . 117 GLN CD 1 1
5 10043 1 1 121 GLN CG C 110.650 -9.521 1.133 1.00 . A A . 117 GLN CG 1 1
5 10044 1 1 121 GLN H H 112.677 -8.221 -2.033 1.00 . A A . 117 GLN H 1 1
5 10045 1 1 121 GLN HA H 110.365 -9.890 -1.464 1.00 . A A . 117 GLN HA 1 1
5 10046 1 1 121 GLN HB2 H 112.444 -9.438 -0.046 1.00 . A A . 117 GLN HB2 1 1
5 10047 1 1 121 GLN HB3 H 111.740 -7.862 0.319 1.00 . A A . 117 GLN HB3 1 1
5 10048 1 1 121 GLN HE21 H 112.550 -10.147 2.780 1.00 . A A . 117 GLN HE21 1 1
5 10049 1 1 121 GLN HE22 H 112.264 -9.024 4.033 1.00 . A A . 117 GLN HE22 1 1
5 10050 1 1 121 GLN HG2 H 109.609 -9.328 0.918 1.00 . A A . 117 GLN HG2 1 1
5 10051 1 1 121 GLN HG3 H 110.821 -10.587 1.154 1.00 . A A . 117 GLN HG3 1 1
5 10052 1 1 121 GLN N N 111.804 -8.581 -2.311 1.00 . A A . 117 GLN N 1 1
5 10053 1 1 121 GLN NE2 N 112.025 -9.404 3.158 1.00 . A A . 117 GLN NE2 1 1
5 10054 1 1 121 GLN O O 108.506 -8.150 -1.098 1.00 . A A . 117 GLN O 1 1
5 10055 1 1 121 GLN OE1 O 110.361 -8.005 2.958 1.00 . A A . 117 GLN OE1 1 1
5 10056 1 1 122 ARG C C 108.094 -5.636 -2.808 1.00 . A A . 118 ARG C 1 1
5 10057 1 1 122 ARG CA C 108.978 -5.533 -1.557 1.00 . A A . 118 ARG CA 1 1
5 10058 1 1 122 ARG CB C 109.774 -4.228 -1.574 1.00 . A A . 118 ARG CB 1 1
5 10059 1 1 122 ARG CD C 111.477 -3.004 -0.216 1.00 . A A . 118 ARG CD 1 1
5 10060 1 1 122 ARG CG C 110.230 -3.889 -0.153 1.00 . A A . 118 ARG CG 1 1
5 10061 1 1 122 ARG CZ C 112.048 -2.202 1.997 1.00 . A A . 118 ARG CZ 1 1
5 10062 1 1 122 ARG H H 110.957 -6.386 -1.696 1.00 . A A . 118 ARG H 1 1
5 10063 1 1 122 ARG HA H 108.373 -5.579 -0.666 1.00 . A A . 118 ARG HA 1 1
5 10064 1 1 122 ARG HB2 H 110.639 -4.344 -2.212 1.00 . A A . 118 ARG HB2 1 1
5 10065 1 1 122 ARG HB3 H 109.153 -3.430 -1.951 1.00 . A A . 118 ARG HB3 1 1
5 10066 1 1 122 ARG HD2 H 112.368 -3.604 -0.092 1.00 . A A . 118 ARG HD2 1 1
5 10067 1 1 122 ARG HD3 H 111.510 -2.466 -1.150 1.00 . A A . 118 ARG HD3 1 1
5 10068 1 1 122 ARG HE H 110.697 -1.303 0.852 1.00 . A A . 118 ARG HE 1 1
5 10069 1 1 122 ARG HG2 H 109.438 -3.365 0.362 1.00 . A A . 118 ARG HG2 1 1
5 10070 1 1 122 ARG HG3 H 110.464 -4.800 0.377 1.00 . A A . 118 ARG HG3 1 1
5 10071 1 1 122 ARG HH11 H 111.640 -4.154 2.172 1.00 . A A . 118 ARG HH11 1 1
5 10072 1 1 122 ARG HH12 H 112.677 -3.494 3.392 1.00 . A A . 118 ARG HH12 1 1
5 10073 1 1 122 ARG HH21 H 112.627 -0.287 2.072 1.00 . A A . 118 ARG HH21 1 1
5 10074 1 1 122 ARG HH22 H 113.236 -1.304 3.335 1.00 . A A . 118 ARG HH22 1 1
5 10075 1 1 122 ARG N N 110.014 -6.610 -1.539 1.00 . A A . 118 ARG N 1 1
5 10076 1 1 122 ARG NE N 111.331 -2.049 0.918 1.00 . A A . 118 ARG NE 1 1
5 10077 1 1 122 ARG NH1 N 112.128 -3.375 2.565 1.00 . A A . 118 ARG NH1 1 1
5 10078 1 1 122 ARG NH2 N 112.687 -1.185 2.507 1.00 . A A . 118 ARG NH2 1 1
5 10079 1 1 122 ARG O O 106.886 -5.526 -2.731 1.00 . A A . 118 ARG O 1 1
5 10080 1 1 123 ARG C C 106.946 -7.173 -5.136 1.00 . A A . 119 ARG C 1 1
5 10081 1 1 123 ARG CA C 107.858 -5.946 -5.203 1.00 . A A . 119 ARG CA 1 1
5 10082 1 1 123 ARG CB C 108.865 -6.089 -6.345 1.00 . A A . 119 ARG CB 1 1
5 10083 1 1 123 ARG CD C 109.317 -4.699 -8.370 1.00 . A A . 119 ARG CD 1 1
5 10084 1 1 123 ARG CG C 108.261 -5.529 -7.635 1.00 . A A . 119 ARG CG 1 1
5 10085 1 1 123 ARG CZ C 109.791 -2.327 -8.427 1.00 . A A . 119 ARG CZ 1 1
5 10086 1 1 123 ARG H H 109.657 -5.923 -4.007 1.00 . A A . 119 ARG H 1 1
5 10087 1 1 123 ARG HA H 107.272 -5.052 -5.340 1.00 . A A . 119 ARG HA 1 1
5 10088 1 1 123 ARG HB2 H 109.762 -5.542 -6.104 1.00 . A A . 119 ARG HB2 1 1
5 10089 1 1 123 ARG HB3 H 109.104 -7.132 -6.486 1.00 . A A . 119 ARG HB3 1 1
5 10090 1 1 123 ARG HD2 H 110.307 -4.966 -8.027 1.00 . A A . 119 ARG HD2 1 1
5 10091 1 1 123 ARG HD3 H 109.234 -4.841 -9.436 1.00 . A A . 119 ARG HD3 1 1
5 10092 1 1 123 ARG HE H 108.221 -3.079 -7.476 1.00 . A A . 119 ARG HE 1 1
5 10093 1 1 123 ARG HG2 H 107.939 -6.345 -8.266 1.00 . A A . 119 ARG HG2 1 1
5 10094 1 1 123 ARG HG3 H 107.416 -4.902 -7.395 1.00 . A A . 119 ARG HG3 1 1
5 10095 1 1 123 ARG HH11 H 111.446 -3.135 -7.644 1.00 . A A . 119 ARG HH11 1 1
5 10096 1 1 123 ARG HH12 H 111.668 -1.632 -8.475 1.00 . A A . 119 ARG HH12 1 1
5 10097 1 1 123 ARG HH21 H 108.319 -1.297 -9.307 1.00 . A A . 119 ARG HH21 1 1
5 10098 1 1 123 ARG HH22 H 109.896 -0.590 -9.416 1.00 . A A . 119 ARG HH22 1 1
5 10099 1 1 123 ARG N N 108.679 -5.842 -3.959 1.00 . A A . 119 ARG N 1 1
5 10100 1 1 123 ARG NE N 109.009 -3.287 -8.017 1.00 . A A . 119 ARG NE 1 1
5 10101 1 1 123 ARG NH1 N 111.068 -2.368 -8.161 1.00 . A A . 119 ARG NH1 1 1
5 10102 1 1 123 ARG NH2 N 109.297 -1.327 -9.103 1.00 . A A . 119 ARG NH2 1 1
5 10103 1 1 123 ARG O O 105.826 -7.148 -5.602 1.00 . A A . 119 ARG O 1 1
5 10104 1 1 124 GLY C C 105.432 -9.247 -3.481 1.00 . A A . 120 GLY C 1 1
5 10105 1 1 124 GLY CA C 106.573 -9.476 -4.474 1.00 . A A . 120 GLY CA 1 1
5 10106 1 1 124 GLY H H 108.325 -8.250 -4.196 1.00 . A A . 120 GLY H 1 1
5 10107 1 1 124 GLY HA2 H 106.161 -9.700 -5.449 1.00 . A A . 120 GLY HA2 1 1
5 10108 1 1 124 GLY HA3 H 107.176 -10.305 -4.139 1.00 . A A . 120 GLY HA3 1 1
5 10109 1 1 124 GLY N N 107.417 -8.248 -4.564 1.00 . A A . 120 GLY N 1 1
5 10110 1 1 124 GLY O O 105.334 -9.906 -2.465 1.00 . A A . 120 GLY O 1 1
5 10111 1 1 125 ARG C C 102.141 -7.896 -3.702 1.00 . A A . 121 ARG C 1 1
5 10112 1 1 125 ARG CA C 103.416 -8.043 -2.869 1.00 . A A . 121 ARG CA 1 1
5 10113 1 1 125 ARG CB C 103.765 -6.723 -2.178 1.00 . A A . 121 ARG CB 1 1
5 10114 1 1 125 ARG CD C 104.661 -7.137 0.118 1.00 . A A . 121 ARG CD 1 1
5 10115 1 1 125 ARG CG C 103.405 -6.812 -0.694 1.00 . A A . 121 ARG CG 1 1
5 10116 1 1 125 ARG CZ C 105.706 -9.300 0.447 1.00 . A A . 121 ARG CZ 1 1
5 10117 1 1 125 ARG H H 104.663 -7.812 -4.607 1.00 . A A . 121 ARG H 1 1
5 10118 1 1 125 ARG HA H 103.308 -8.830 -2.140 1.00 . A A . 121 ARG HA 1 1
5 10119 1 1 125 ARG HB2 H 104.823 -6.531 -2.283 1.00 . A A . 121 ARG HB2 1 1
5 10120 1 1 125 ARG HB3 H 103.206 -5.920 -2.634 1.00 . A A . 121 ARG HB3 1 1
5 10121 1 1 125 ARG HD2 H 105.548 -6.875 -0.442 1.00 . A A . 121 ARG HD2 1 1
5 10122 1 1 125 ARG HD3 H 104.644 -6.617 1.063 1.00 . A A . 121 ARG HD3 1 1
5 10123 1 1 125 ARG HE H 103.735 -9.058 0.418 1.00 . A A . 121 ARG HE 1 1
5 10124 1 1 125 ARG HG2 H 102.998 -5.867 -0.365 1.00 . A A . 121 ARG HG2 1 1
5 10125 1 1 125 ARG HG3 H 102.672 -7.591 -0.547 1.00 . A A . 121 ARG HG3 1 1
5 10126 1 1 125 ARG HH11 H 106.806 -7.754 1.089 1.00 . A A . 121 ARG HH11 1 1
5 10127 1 1 125 ARG HH12 H 107.649 -9.259 0.932 1.00 . A A . 121 ARG HH12 1 1
5 10128 1 1 125 ARG HH21 H 104.868 -11.009 -0.172 1.00 . A A . 121 ARG HH21 1 1
5 10129 1 1 125 ARG HH22 H 106.552 -11.100 0.220 1.00 . A A . 121 ARG HH22 1 1
5 10130 1 1 125 ARG N N 104.564 -8.322 -3.777 1.00 . A A . 121 ARG N 1 1
5 10131 1 1 125 ARG NE N 104.603 -8.608 0.345 1.00 . A A . 121 ARG NE 1 1
5 10132 1 1 125 ARG NH1 N 106.806 -8.726 0.854 1.00 . A A . 121 ARG NH1 1 1
5 10133 1 1 125 ARG NH2 N 105.709 -10.569 0.141 1.00 . A A . 121 ARG NH2 1 1
5 10134 1 1 125 ARG O O 101.097 -8.416 -3.361 1.00 . A A . 121 ARG O 1 1
5 10135 1 1 126 THR C C 101.142 -7.961 -6.884 1.00 . A A . 122 THR C 1 1
5 10136 1 1 126 THR CA C 101.037 -7.025 -5.679 1.00 . A A . 122 THR CA 1 1
5 10137 1 1 126 THR CB C 101.071 -5.555 -6.121 1.00 . A A . 122 THR CB 1 1
5 10138 1 1 126 THR CG2 C 102.269 -5.297 -7.036 1.00 . A A . 122 THR CG2 1 1
5 10139 1 1 126 THR H H 103.085 -6.800 -5.059 1.00 . A A . 122 THR H 1 1
5 10140 1 1 126 THR HA H 100.133 -7.223 -5.126 1.00 . A A . 122 THR HA 1 1
5 10141 1 1 126 THR HB H 101.162 -4.934 -5.262 1.00 . A A . 122 THR HB 1 1
5 10142 1 1 126 THR HG1 H 99.138 -5.604 -6.296 1.00 . A A . 122 THR HG1 1 1
5 10143 1 1 126 THR HG21 H 102.642 -4.298 -6.865 1.00 . A A . 122 THR HG21 1 1
5 10144 1 1 126 THR HG22 H 101.966 -5.395 -8.064 1.00 . A A . 122 THR HG22 1 1
5 10145 1 1 126 THR HG23 H 103.045 -6.011 -6.818 1.00 . A A . 122 THR HG23 1 1
5 10146 1 1 126 THR N N 102.230 -7.200 -4.803 1.00 . A A . 122 THR N 1 1
5 10147 1 1 126 THR O O 102.204 -8.165 -7.431 1.00 . A A . 122 THR O 1 1
5 10148 1 1 126 THR OG1 O 99.867 -5.232 -6.797 1.00 . A A . 122 THR OG1 1 1
5 10149 1 1 127 GLY C C 99.791 -10.879 -8.047 1.00 . A A . 123 GLY C 1 1
5 10150 1 1 127 GLY CA C 100.108 -9.444 -8.480 1.00 . A A . 123 GLY CA 1 1
5 10151 1 1 127 GLY H H 99.199 -8.355 -6.858 1.00 . A A . 123 GLY H 1 1
5 10152 1 1 127 GLY HA2 H 99.388 -9.121 -9.213 1.00 . A A . 123 GLY HA2 1 1
5 10153 1 1 127 GLY HA3 H 101.098 -9.414 -8.910 1.00 . A A . 123 GLY HA3 1 1
5 10154 1 1 127 GLY N N 100.052 -8.530 -7.307 1.00 . A A . 123 GLY N 1 1
5 10155 1 1 127 GLY O O 99.970 -11.815 -8.801 1.00 . A A . 123 GLY O 1 1
5 10156 1 1 128 ARG C C 97.712 -12.932 -7.048 1.00 . A A . 124 ARG C 1 1
5 10157 1 1 128 ARG CA C 99.001 -12.446 -6.380 1.00 . A A . 124 ARG CA 1 1
5 10158 1 1 128 ARG CB C 98.819 -12.327 -4.866 1.00 . A A . 124 ARG CB 1 1
5 10159 1 1 128 ARG CD C 101.183 -11.518 -4.679 1.00 . A A . 124 ARG CD 1 1
5 10160 1 1 128 ARG CG C 100.166 -12.545 -4.170 1.00 . A A . 124 ARG CG 1 1
5 10161 1 1 128 ARG CZ C 103.079 -12.828 -3.922 1.00 . A A . 124 ARG CZ 1 1
5 10162 1 1 128 ARG H H 99.183 -10.300 -6.247 1.00 . A A . 124 ARG H 1 1
5 10163 1 1 128 ARG HA H 99.816 -13.118 -6.601 1.00 . A A . 124 ARG HA 1 1
5 10164 1 1 128 ARG HB2 H 98.443 -11.343 -4.625 1.00 . A A . 124 ARG HB2 1 1
5 10165 1 1 128 ARG HB3 H 98.116 -13.074 -4.528 1.00 . A A . 124 ARG HB3 1 1
5 10166 1 1 128 ARG HD2 H 101.411 -11.701 -5.720 1.00 . A A . 124 ARG HD2 1 1
5 10167 1 1 128 ARG HD3 H 100.803 -10.517 -4.547 1.00 . A A . 124 ARG HD3 1 1
5 10168 1 1 128 ARG HE H 102.682 -11.014 -3.217 1.00 . A A . 124 ARG HE 1 1
5 10169 1 1 128 ARG HG2 H 100.042 -12.431 -3.103 1.00 . A A . 124 ARG HG2 1 1
5 10170 1 1 128 ARG HG3 H 100.525 -13.541 -4.386 1.00 . A A . 124 ARG HG3 1 1
5 10171 1 1 128 ARG HH11 H 102.906 -12.968 -5.911 1.00 . A A . 124 ARG HH11 1 1
5 10172 1 1 128 ARG HH12 H 103.804 -14.237 -5.147 1.00 . A A . 124 ARG HH12 1 1
5 10173 1 1 128 ARG HH21 H 103.417 -12.950 -1.952 1.00 . A A . 124 ARG HH21 1 1
5 10174 1 1 128 ARG HH22 H 104.094 -14.226 -2.909 1.00 . A A . 124 ARG HH22 1 1
5 10175 1 1 128 ARG N N 99.323 -11.065 -6.843 1.00 . A A . 124 ARG N 1 1
5 10176 1 1 128 ARG NE N 102.396 -11.718 -3.836 1.00 . A A . 124 ARG NE 1 1
5 10177 1 1 128 ARG NH1 N 103.278 -13.388 -5.084 1.00 . A A . 124 ARG NH1 1 1
5 10178 1 1 128 ARG NH2 N 103.568 -13.378 -2.843 1.00 . A A . 124 ARG NH2 1 1
5 10179 1 1 128 ARG O O 96.633 -12.817 -6.499 1.00 . A A . 124 ARG O 1 1
5 10180 1 1 129 GLY C C 96.107 -12.868 -9.916 1.00 . A A . 125 GLY C 1 1
5 10181 1 1 129 GLY CA C 96.602 -13.951 -8.948 1.00 . A A . 125 GLY CA 1 1
5 10182 1 1 129 GLY H H 98.696 -13.543 -8.659 1.00 . A A . 125 GLY H 1 1
5 10183 1 1 129 GLY HA2 H 96.845 -14.848 -9.502 1.00 . A A . 125 GLY HA2 1 1
5 10184 1 1 129 GLY HA3 H 95.825 -14.170 -8.231 1.00 . A A . 125 GLY HA3 1 1
5 10185 1 1 129 GLY N N 97.817 -13.466 -8.234 1.00 . A A . 125 GLY N 1 1
5 10186 1 1 129 GLY O O 94.988 -12.912 -10.388 1.00 . A A . 125 GLY O 1 1
5 10187 1 1 130 LYS C C 97.719 -9.882 -11.420 1.00 . A A . 126 LYS C 1 1
5 10188 1 1 130 LYS CA C 96.518 -10.809 -11.149 1.00 . A A . 126 LYS CA 1 1
5 10189 1 1 130 LYS CB C 95.378 -10.079 -10.412 1.00 . A A . 126 LYS CB 1 1
5 10190 1 1 130 LYS CD C 94.916 -9.063 -8.176 1.00 . A A . 126 LYS CD 1 1
5 10191 1 1 130 LYS CE C 95.179 -7.792 -7.366 1.00 . A A . 126 LYS CE 1 1
5 10192 1 1 130 LYS CG C 95.938 -9.172 -9.308 1.00 . A A . 126 LYS CG 1 1
5 10193 1 1 130 LYS H H 97.832 -11.882 -9.825 1.00 . A A . 126 LYS H 1 1
5 10194 1 1 130 LYS HA H 96.151 -11.228 -12.073 1.00 . A A . 126 LYS HA 1 1
5 10195 1 1 130 LYS HB2 H 94.815 -9.485 -11.113 1.00 . A A . 126 LYS HB2 1 1
5 10196 1 1 130 LYS HB3 H 94.720 -10.809 -9.965 1.00 . A A . 126 LYS HB3 1 1
5 10197 1 1 130 LYS HD2 H 93.920 -9.026 -8.593 1.00 . A A . 126 LYS HD2 1 1
5 10198 1 1 130 LYS HD3 H 95.003 -9.923 -7.530 1.00 . A A . 126 LYS HD3 1 1
5 10199 1 1 130 LYS HE2 H 96.226 -7.526 -7.413 1.00 . A A . 126 LYS HE2 1 1
5 10200 1 1 130 LYS HE3 H 94.566 -6.980 -7.728 1.00 . A A . 126 LYS HE3 1 1
5 10201 1 1 130 LYS HG2 H 96.857 -9.593 -8.928 1.00 . A A . 126 LYS HG2 1 1
5 10202 1 1 130 LYS HG3 H 96.131 -8.189 -9.712 1.00 . A A . 126 LYS HG3 1 1
5 10203 1 1 130 LYS HZ1 H 93.755 -8.138 -5.888 1.00 . A A . 126 LYS HZ1 1 1
5 10204 1 1 130 LYS HZ2 H 95.194 -7.442 -5.313 1.00 . A A . 126 LYS HZ2 1 1
5 10205 1 1 130 LYS HZ3 H 95.152 -9.087 -5.736 1.00 . A A . 126 LYS HZ3 1 1
5 10206 1 1 130 LYS N N 96.933 -11.897 -10.215 1.00 . A A . 126 LYS N 1 1
5 10207 1 1 130 LYS NZ N 94.791 -8.141 -5.970 1.00 . A A . 126 LYS NZ 1 1
5 10208 1 1 130 LYS O O 98.815 -10.167 -10.986 1.00 . A A . 126 LYS O 1 1
5 10209 1 1 131 PRO C C 98.689 -6.805 -11.315 1.00 . A A . 127 PRO C 1 1
5 10210 1 1 131 PRO CA C 98.564 -7.849 -12.434 1.00 . A A . 127 PRO CA 1 1
5 10211 1 1 131 PRO CB C 98.093 -7.199 -13.732 1.00 . A A . 127 PRO CB 1 1
5 10212 1 1 131 PRO CD C 96.209 -8.379 -12.713 1.00 . A A . 127 PRO CD 1 1
5 10213 1 1 131 PRO CG C 96.596 -7.338 -13.740 1.00 . A A . 127 PRO CG 1 1
5 10214 1 1 131 PRO HA H 99.497 -8.362 -12.593 1.00 . A A . 127 PRO HA 1 1
5 10215 1 1 131 PRO HB2 H 98.372 -6.154 -13.746 1.00 . A A . 127 PRO HB2 1 1
5 10216 1 1 131 PRO HB3 H 98.514 -7.711 -14.582 1.00 . A A . 127 PRO HB3 1 1
5 10217 1 1 131 PRO HD2 H 95.572 -7.939 -11.959 1.00 . A A . 127 PRO HD2 1 1
5 10218 1 1 131 PRO HD3 H 95.718 -9.215 -13.186 1.00 . A A . 127 PRO HD3 1 1
5 10219 1 1 131 PRO HG2 H 96.140 -6.390 -13.490 1.00 . A A . 127 PRO HG2 1 1
5 10220 1 1 131 PRO HG3 H 96.265 -7.657 -14.716 1.00 . A A . 127 PRO HG3 1 1
5 10221 1 1 131 PRO N N 97.481 -8.805 -12.127 1.00 . A A . 127 PRO N 1 1
5 10222 1 1 131 PRO O O 97.918 -5.870 -11.244 1.00 . A A . 127 PRO O 1 1
5 10223 1 1 132 GLY C C 100.512 -4.707 -9.854 1.00 . A A . 128 GLY C 1 1
5 10224 1 1 132 GLY CA C 99.808 -5.962 -9.335 1.00 . A A . 128 GLY CA 1 1
5 10225 1 1 132 GLY H H 100.271 -7.715 -10.504 1.00 . A A . 128 GLY H 1 1
5 10226 1 1 132 GLY HA2 H 98.838 -5.694 -8.939 1.00 . A A . 128 GLY HA2 1 1
5 10227 1 1 132 GLY HA3 H 100.404 -6.396 -8.546 1.00 . A A . 128 GLY HA3 1 1
5 10228 1 1 132 GLY N N 99.651 -6.953 -10.439 1.00 . A A . 128 GLY N 1 1
5 10229 1 1 132 GLY O O 101.186 -4.731 -10.863 1.00 . A A . 128 GLY O 1 1
5 10230 1 1 133 ILE C C 102.044 -1.939 -8.492 1.00 . A A . 129 ILE C 1 1
5 10231 1 1 133 ILE CA C 101.049 -2.356 -9.579 1.00 . A A . 129 ILE CA 1 1
5 10232 1 1 133 ILE CB C 99.925 -1.323 -9.733 1.00 . A A . 129 ILE CB 1 1
5 10233 1 1 133 ILE CD1 C 97.862 -0.879 -11.057 1.00 . A A . 129 ILE CD1 1 1
5 10234 1 1 133 ILE CG1 C 99.232 -1.548 -11.076 1.00 . A A . 129 ILE CG1 1 1
5 10235 1 1 133 ILE CG2 C 100.500 0.101 -9.697 1.00 . A A . 129 ILE CG2 1 1
5 10236 1 1 133 ILE H H 99.837 -3.627 -8.335 1.00 . A A . 129 ILE H 1 1
5 10237 1 1 133 ILE HA H 101.553 -2.497 -10.521 1.00 . A A . 129 ILE HA 1 1
5 10238 1 1 133 ILE HB H 99.209 -1.445 -8.932 1.00 . A A . 129 ILE HB 1 1
5 10239 1 1 133 ILE HD11 H 97.190 -1.419 -11.708 1.00 . A A . 129 ILE HD11 1 1
5 10240 1 1 133 ILE HD12 H 97.956 0.141 -11.400 1.00 . A A . 129 ILE HD12 1 1
5 10241 1 1 133 ILE HD13 H 97.473 -0.887 -10.050 1.00 . A A . 129 ILE HD13 1 1
5 10242 1 1 133 ILE HG12 H 99.833 -1.120 -11.866 1.00 . A A . 129 ILE HG12 1 1
5 10243 1 1 133 ILE HG13 H 99.112 -2.607 -11.248 1.00 . A A . 129 ILE HG13 1 1
5 10244 1 1 133 ILE HG21 H 101.466 0.111 -10.181 1.00 . A A . 129 ILE HG21 1 1
5 10245 1 1 133 ILE HG22 H 100.612 0.418 -8.669 1.00 . A A . 129 ILE HG22 1 1
5 10246 1 1 133 ILE HG23 H 99.832 0.774 -10.211 1.00 . A A . 129 ILE HG23 1 1
5 10247 1 1 133 ILE N N 100.374 -3.615 -9.154 1.00 . A A . 129 ILE N 1 1
5 10248 1 1 133 ILE O O 101.787 -2.098 -7.317 1.00 . A A . 129 ILE O 1 1
5 10249 1 1 134 TYR C C 104.641 0.425 -8.061 1.00 . A A . 130 TYR C 1 1
5 10250 1 1 134 TYR CA C 104.157 -1.005 -7.825 1.00 . A A . 130 TYR CA 1 1
5 10251 1 1 134 TYR CB C 105.311 -1.998 -7.957 1.00 . A A . 130 TYR CB 1 1
5 10252 1 1 134 TYR CD1 C 107.045 -0.667 -6.692 1.00 . A A . 130 TYR CD1 1 1
5 10253 1 1 134 TYR CD2 C 106.384 -2.838 -5.837 1.00 . A A . 130 TYR CD2 1 1
5 10254 1 1 134 TYR CE1 C 107.937 -0.518 -5.623 1.00 . A A . 130 TYR CE1 1 1
5 10255 1 1 134 TYR CE2 C 107.274 -2.687 -4.767 1.00 . A A . 130 TYR CE2 1 1
5 10256 1 1 134 TYR CG C 106.268 -1.828 -6.799 1.00 . A A . 130 TYR CG 1 1
5 10257 1 1 134 TYR CZ C 108.051 -1.528 -4.660 1.00 . A A . 130 TYR CZ 1 1
5 10258 1 1 134 TYR H H 103.377 -1.291 -9.815 1.00 . A A . 130 TYR H 1 1
5 10259 1 1 134 TYR HA H 103.712 -1.088 -6.848 1.00 . A A . 130 TYR HA 1 1
5 10260 1 1 134 TYR HB2 H 104.919 -3.005 -7.954 1.00 . A A . 130 TYR HB2 1 1
5 10261 1 1 134 TYR HB3 H 105.834 -1.819 -8.884 1.00 . A A . 130 TYR HB3 1 1
5 10262 1 1 134 TYR HD1 H 106.957 0.112 -7.433 1.00 . A A . 130 TYR HD1 1 1
5 10263 1 1 134 TYR HD2 H 105.784 -3.733 -5.918 1.00 . A A . 130 TYR HD2 1 1
5 10264 1 1 134 TYR HE1 H 108.536 0.377 -5.540 1.00 . A A . 130 TYR HE1 1 1
5 10265 1 1 134 TYR HE2 H 107.362 -3.466 -4.024 1.00 . A A . 130 TYR HE2 1 1
5 10266 1 1 134 TYR HH H 109.433 -2.196 -3.526 1.00 . A A . 130 TYR HH 1 1
5 10267 1 1 134 TYR N N 103.174 -1.413 -8.864 1.00 . A A . 130 TYR N 1 1
5 10268 1 1 134 TYR O O 105.260 0.729 -9.061 1.00 . A A . 130 TYR O 1 1
5 10269 1 1 134 TYR OH O 108.931 -1.382 -3.608 1.00 . A A . 130 TYR OH 1 1
5 10270 1 1 135 ARG C C 106.069 2.933 -6.421 1.00 . A A . 131 ARG C 1 1
5 10271 1 1 135 ARG CA C 104.823 2.709 -7.280 1.00 . A A . 131 ARG CA 1 1
5 10272 1 1 135 ARG CB C 103.659 3.554 -6.758 1.00 . A A . 131 ARG CB 1 1
5 10273 1 1 135 ARG CD C 101.534 4.719 -7.362 1.00 . A A . 131 ARG CD 1 1
5 10274 1 1 135 ARG CG C 102.704 3.893 -7.902 1.00 . A A . 131 ARG CG 1 1
5 10275 1 1 135 ARG CZ C 100.757 6.589 -8.693 1.00 . A A . 131 ARG CZ 1 1
5 10276 1 1 135 ARG H H 103.879 1.024 -6.332 1.00 . A A . 131 ARG H 1 1
5 10277 1 1 135 ARG HA H 105.021 2.939 -8.316 1.00 . A A . 131 ARG HA 1 1
5 10278 1 1 135 ARG HB2 H 103.128 2.997 -6.002 1.00 . A A . 131 ARG HB2 1 1
5 10279 1 1 135 ARG HB3 H 104.043 4.467 -6.329 1.00 . A A . 131 ARG HB3 1 1
5 10280 1 1 135 ARG HD2 H 100.843 4.084 -6.825 1.00 . A A . 131 ARG HD2 1 1
5 10281 1 1 135 ARG HD3 H 101.894 5.510 -6.724 1.00 . A A . 131 ARG HD3 1 1
5 10282 1 1 135 ARG HE H 100.542 4.703 -9.274 1.00 . A A . 131 ARG HE 1 1
5 10283 1 1 135 ARG HG2 H 103.232 4.462 -8.653 1.00 . A A . 131 ARG HG2 1 1
5 10284 1 1 135 ARG HG3 H 102.327 2.981 -8.339 1.00 . A A . 131 ARG HG3 1 1
5 10285 1 1 135 ARG HH11 H 102.510 6.996 -7.814 1.00 . A A . 131 ARG HH11 1 1
5 10286 1 1 135 ARG HH12 H 101.599 8.372 -8.341 1.00 . A A . 131 ARG HH12 1 1
5 10287 1 1 135 ARG HH21 H 98.980 6.487 -9.609 1.00 . A A . 131 ARG HH21 1 1
5 10288 1 1 135 ARG HH22 H 99.603 8.084 -9.357 1.00 . A A . 131 ARG HH22 1 1
5 10289 1 1 135 ARG N N 104.371 1.299 -7.134 1.00 . A A . 131 ARG N 1 1
5 10290 1 1 135 ARG NE N 100.881 5.296 -8.571 1.00 . A A . 131 ARG NE 1 1
5 10291 1 1 135 ARG NH1 N 101.695 7.380 -8.248 1.00 . A A . 131 ARG NH1 1 1
5 10292 1 1 135 ARG NH2 N 99.698 7.093 -9.264 1.00 . A A . 131 ARG NH2 1 1
5 10293 1 1 135 ARG O O 106.058 2.703 -5.229 1.00 . A A . 131 ARG O 1 1
5 10294 1 1 136 PHE C C 108.762 5.083 -6.215 1.00 . A A . 132 PHE C 1 1
5 10295 1 1 136 PHE CA C 108.383 3.598 -6.212 1.00 . A A . 132 PHE CA 1 1
5 10296 1 1 136 PHE CB C 109.463 2.771 -6.912 1.00 . A A . 132 PHE CB 1 1
5 10297 1 1 136 PHE CD1 C 110.492 4.444 -8.496 1.00 . A A . 132 PHE CD1 1 1
5 10298 1 1 136 PHE CD2 C 109.131 2.657 -9.409 1.00 . A A . 132 PHE CD2 1 1
5 10299 1 1 136 PHE CE1 C 110.714 4.935 -9.789 1.00 . A A . 132 PHE CE1 1 1
5 10300 1 1 136 PHE CE2 C 109.352 3.148 -10.701 1.00 . A A . 132 PHE CE2 1 1
5 10301 1 1 136 PHE CG C 109.700 3.304 -8.307 1.00 . A A . 132 PHE CG 1 1
5 10302 1 1 136 PHE CZ C 110.143 4.287 -10.892 1.00 . A A . 132 PHE CZ 1 1
5 10303 1 1 136 PHE H H 107.141 3.549 -7.975 1.00 . A A . 132 PHE H 1 1
5 10304 1 1 136 PHE HA H 108.248 3.241 -5.199 1.00 . A A . 132 PHE HA 1 1
5 10305 1 1 136 PHE HB2 H 110.380 2.834 -6.348 1.00 . A A . 132 PHE HB2 1 1
5 10306 1 1 136 PHE HB3 H 109.144 1.739 -6.971 1.00 . A A . 132 PHE HB3 1 1
5 10307 1 1 136 PHE HD1 H 110.933 4.944 -7.645 1.00 . A A . 132 PHE HD1 1 1
5 10308 1 1 136 PHE HD2 H 108.521 1.779 -9.261 1.00 . A A . 132 PHE HD2 1 1
5 10309 1 1 136 PHE HE1 H 111.324 5.814 -9.936 1.00 . A A . 132 PHE HE1 1 1
5 10310 1 1 136 PHE HE2 H 108.912 2.647 -11.552 1.00 . A A . 132 PHE HE2 1 1
5 10311 1 1 136 PHE HZ H 110.313 4.666 -11.889 1.00 . A A . 132 PHE HZ 1 1
5 10312 1 1 136 PHE N N 107.145 3.373 -7.011 1.00 . A A . 132 PHE N 1 1
5 10313 1 1 136 PHE O O 108.405 5.822 -7.110 1.00 . A A . 132 PHE O 1 1
5 10314 1 1 137 VAL C C 111.171 7.146 -6.026 1.00 . A A . 133 VAL C 1 1
5 10315 1 1 137 VAL CA C 109.903 6.954 -5.186 1.00 . A A . 133 VAL CA 1 1
5 10316 1 1 137 VAL CB C 110.170 7.245 -3.699 1.00 . A A . 133 VAL CB 1 1
5 10317 1 1 137 VAL CG1 C 111.095 8.460 -3.545 1.00 . A A . 133 VAL CG1 1 1
5 10318 1 1 137 VAL CG2 C 108.841 7.536 -2.996 1.00 . A A . 133 VAL CG2 1 1
5 10319 1 1 137 VAL H H 109.779 4.908 -4.518 1.00 . A A . 133 VAL H 1 1
5 10320 1 1 137 VAL HA H 109.109 7.585 -5.551 1.00 . A A . 133 VAL HA 1 1
5 10321 1 1 137 VAL HB H 110.636 6.383 -3.245 1.00 . A A . 133 VAL HB 1 1
5 10322 1 1 137 VAL HG11 H 110.805 9.225 -4.250 1.00 . A A . 133 VAL HG11 1 1
5 10323 1 1 137 VAL HG12 H 112.116 8.161 -3.740 1.00 . A A . 133 VAL HG12 1 1
5 10324 1 1 137 VAL HG13 H 111.020 8.847 -2.540 1.00 . A A . 133 VAL HG13 1 1
5 10325 1 1 137 VAL HG21 H 108.076 6.880 -3.386 1.00 . A A . 133 VAL HG21 1 1
5 10326 1 1 137 VAL HG22 H 108.558 8.564 -3.172 1.00 . A A . 133 VAL HG22 1 1
5 10327 1 1 137 VAL HG23 H 108.951 7.370 -1.935 1.00 . A A . 133 VAL HG23 1 1
5 10328 1 1 137 VAL N N 109.493 5.521 -5.228 1.00 . A A . 133 VAL N 1 1
5 10329 1 1 137 VAL O O 111.159 7.793 -7.054 1.00 . A A . 133 VAL O 1 1
5 10330 1 1 138 ALA C C 113.826 8.216 -6.618 1.00 . A A . 134 ALA C 1 1
5 10331 1 1 138 ALA CA C 113.536 6.735 -6.342 1.00 . A A . 134 ALA CA 1 1
5 10332 1 1 138 ALA CB C 113.298 5.985 -7.647 1.00 . A A . 134 ALA CB 1 1
5 10333 1 1 138 ALA H H 112.246 6.072 -4.752 1.00 . A A . 134 ALA H 1 1
5 10334 1 1 138 ALA HA H 114.352 6.284 -5.800 1.00 . A A . 134 ALA HA 1 1
5 10335 1 1 138 ALA HB1 H 112.472 6.438 -8.174 1.00 . A A . 134 ALA HB1 1 1
5 10336 1 1 138 ALA HB2 H 113.065 4.953 -7.430 1.00 . A A . 134 ALA HB2 1 1
5 10337 1 1 138 ALA HB3 H 114.186 6.035 -8.257 1.00 . A A . 134 ALA HB3 1 1
5 10338 1 1 138 ALA N N 112.263 6.588 -5.584 1.00 . A A . 134 ALA N 1 1
5 10339 1 1 138 ALA O O 113.337 8.770 -7.582 1.00 . A A . 134 ALA O 1 1
5 10340 1 1 139 PRO C C 115.937 10.420 -7.106 1.00 . A A . 135 PRO C 1 1
5 10341 1 1 139 PRO CA C 114.971 10.244 -5.930 1.00 . A A . 135 PRO CA 1 1
5 10342 1 1 139 PRO CB C 115.645 10.607 -4.610 1.00 . A A . 135 PRO CB 1 1
5 10343 1 1 139 PRO CD C 115.252 8.226 -4.572 1.00 . A A . 135 PRO CD 1 1
5 10344 1 1 139 PRO CG C 116.168 9.313 -4.072 1.00 . A A . 135 PRO CG 1 1
5 10345 1 1 139 PRO HA H 114.085 10.842 -6.071 1.00 . A A . 135 PRO HA 1 1
5 10346 1 1 139 PRO HB2 H 116.456 11.301 -4.782 1.00 . A A . 135 PRO HB2 1 1
5 10347 1 1 139 PRO HB3 H 114.927 11.028 -3.924 1.00 . A A . 135 PRO HB3 1 1
5 10348 1 1 139 PRO HD2 H 115.822 7.345 -4.837 1.00 . A A . 135 PRO HD2 1 1
5 10349 1 1 139 PRO HD3 H 114.505 7.988 -3.831 1.00 . A A . 135 PRO HD3 1 1
5 10350 1 1 139 PRO HG2 H 117.174 9.146 -4.431 1.00 . A A . 135 PRO HG2 1 1
5 10351 1 1 139 PRO HG3 H 116.157 9.329 -2.994 1.00 . A A . 135 PRO HG3 1 1
5 10352 1 1 139 PRO N N 114.618 8.813 -5.761 1.00 . A A . 135 PRO N 1 1
5 10353 1 1 139 PRO O O 115.888 11.400 -7.821 1.00 . A A . 135 PRO O 1 1
5 10354 1 1 140 GLY C C 118.688 10.798 -8.225 1.00 . A A . 136 GLY C 1 1
5 10355 1 1 140 GLY CA C 117.779 9.587 -8.442 1.00 . A A . 136 GLY CA 1 1
5 10356 1 1 140 GLY H H 116.836 8.691 -6.723 1.00 . A A . 136 GLY H 1 1
5 10357 1 1 140 GLY HA2 H 118.377 8.688 -8.493 1.00 . A A . 136 GLY HA2 1 1
5 10358 1 1 140 GLY HA3 H 117.236 9.711 -9.367 1.00 . A A . 136 GLY HA3 1 1
5 10359 1 1 140 GLY N N 116.813 9.475 -7.312 1.00 . A A . 136 GLY N 1 1
5 10360 1 1 140 GLY O O 118.694 11.401 -7.170 1.00 . A A . 136 GLY O 1 1
5 10361 1 1 141 GLU C C 119.562 13.604 -8.824 1.00 . A A . 137 GLU C 1 1
5 10362 1 1 141 GLU CA C 120.372 12.329 -9.071 1.00 . A A . 137 GLU CA 1 1
5 10363 1 1 141 GLU CB C 121.118 12.419 -10.403 1.00 . A A . 137 GLU CB 1 1
5 10364 1 1 141 GLU CD C 123.274 13.161 -11.424 1.00 . A A . 137 GLU CD 1 1
5 10365 1 1 141 GLU CG C 122.607 12.659 -10.142 1.00 . A A . 137 GLU CG 1 1
5 10366 1 1 141 GLU H H 119.439 10.655 -10.059 1.00 . A A . 137 GLU H 1 1
5 10367 1 1 141 GLU HA H 121.072 12.164 -8.267 1.00 . A A . 137 GLU HA 1 1
5 10368 1 1 141 GLU HB2 H 120.992 11.496 -10.950 1.00 . A A . 137 GLU HB2 1 1
5 10369 1 1 141 GLU HB3 H 120.720 13.238 -10.983 1.00 . A A . 137 GLU HB3 1 1
5 10370 1 1 141 GLU HG2 H 122.720 13.399 -9.362 1.00 . A A . 137 GLU HG2 1 1
5 10371 1 1 141 GLU HG3 H 123.072 11.736 -9.834 1.00 . A A . 137 GLU HG3 1 1
5 10372 1 1 141 GLU N N 119.459 11.157 -9.217 1.00 . A A . 137 GLU N 1 1
5 10373 1 1 141 GLU O O 118.719 13.979 -9.614 1.00 . A A . 137 GLU O 1 1
5 10374 1 1 141 GLU OE1 O 123.077 14.318 -11.757 1.00 . A A . 137 GLU OE1 1 1
5 10375 1 1 141 GLU OE2 O 123.969 12.379 -12.052 1.00 . A A . 137 GLU OE2 1 1
5 10376 1 1 142 ARG C C 119.894 16.752 -7.809 1.00 . A A . 138 ARG C 1 1
5 10377 1 1 142 ARG CA C 119.056 15.526 -7.436 1.00 . A A . 138 ARG CA 1 1
5 10378 1 1 142 ARG CB C 118.803 15.487 -5.928 1.00 . A A . 138 ARG CB 1 1
5 10379 1 1 142 ARG CD C 120.090 16.483 -4.031 1.00 . A A . 138 ARG CD 1 1
5 10380 1 1 142 ARG CG C 120.140 15.476 -5.182 1.00 . A A . 138 ARG CG 1 1
5 10381 1 1 142 ARG CZ C 118.480 16.643 -2.228 1.00 . A A . 138 ARG CZ 1 1
5 10382 1 1 142 ARG H H 120.496 13.956 -7.108 1.00 . A A . 138 ARG H 1 1
5 10383 1 1 142 ARG HA H 118.117 15.534 -7.966 1.00 . A A . 138 ARG HA 1 1
5 10384 1 1 142 ARG HB2 H 118.234 16.359 -5.637 1.00 . A A . 138 ARG HB2 1 1
5 10385 1 1 142 ARG HB3 H 118.248 14.595 -5.680 1.00 . A A . 138 ARG HB3 1 1
5 10386 1 1 142 ARG HD2 H 121.075 16.613 -3.604 1.00 . A A . 138 ARG HD2 1 1
5 10387 1 1 142 ARG HD3 H 119.698 17.428 -4.373 1.00 . A A . 138 ARG HD3 1 1
5 10388 1 1 142 ARG HE H 119.071 14.903 -2.980 1.00 . A A . 138 ARG HE 1 1
5 10389 1 1 142 ARG HG2 H 120.323 14.487 -4.789 1.00 . A A . 138 ARG HG2 1 1
5 10390 1 1 142 ARG HG3 H 120.935 15.747 -5.860 1.00 . A A . 138 ARG HG3 1 1
5 10391 1 1 142 ARG HH11 H 120.046 17.789 -1.738 1.00 . A A . 138 ARG HH11 1 1
5 10392 1 1 142 ARG HH12 H 118.545 18.209 -0.983 1.00 . A A . 138 ARG HH12 1 1
5 10393 1 1 142 ARG HH21 H 116.752 15.678 -2.534 1.00 . A A . 138 ARG HH21 1 1
5 10394 1 1 142 ARG HH22 H 116.679 17.015 -1.436 1.00 . A A . 138 ARG HH22 1 1
5 10395 1 1 142 ARG N N 119.811 14.274 -7.732 1.00 . A A . 138 ARG N 1 1
5 10396 1 1 142 ARG NE N 119.165 15.877 -3.033 1.00 . A A . 138 ARG NE 1 1
5 10397 1 1 142 ARG NH1 N 119.069 17.624 -1.601 1.00 . A A . 138 ARG NH1 1 1
5 10398 1 1 142 ARG NH2 N 117.204 16.428 -2.052 1.00 . A A . 138 ARG NH2 1 1
5 10399 1 1 142 ARG O O 120.730 16.628 -8.689 1.00 . A A . 138 ARG O 1 1
5 10400 1 1 142 ARG OXT O 119.686 17.793 -7.207 1.00 . A A . 138 ARG OXT 1 1
6 10401 1 1 5 GLY C C 124.639 -7.435 10.339 1.00 . A A . 1 GLY C 1 1
6 10402 1 1 5 GLY CA C 125.692 -6.384 10.697 1.00 . A A . 1 GLY CA 1 1
6 10403 1 1 5 GLY H H 124.877 -6.556 12.607 1.00 . A A . 1 GLY H 1 1
6 10404 1 1 5 GLY HA2 H 125.420 -5.436 10.256 1.00 . A A . 1 GLY HA2 1 1
6 10405 1 1 5 GLY HA3 H 126.652 -6.697 10.315 1.00 . A A . 1 GLY HA3 1 1
6 10406 1 1 5 GLY N N 125.770 -6.239 12.180 1.00 . A A . 1 GLY N 1 1
6 10407 1 1 5 GLY O O 124.903 -8.621 10.348 1.00 . A A . 1 GLY O 1 1
6 10408 1 1 6 SER C C 122.251 -8.105 8.144 1.00 . A A . 2 SER C 1 1
6 10409 1 1 6 SER CA C 122.377 -7.988 9.665 1.00 . A A . 2 SER CA 1 1
6 10410 1 1 6 SER CB C 121.097 -7.409 10.262 1.00 . A A . 2 SER CB 1 1
6 10411 1 1 6 SER H H 123.253 -6.049 10.021 1.00 . A A . 2 SER H 1 1
6 10412 1 1 6 SER HA H 122.586 -8.951 10.102 1.00 . A A . 2 SER HA 1 1
6 10413 1 1 6 SER HB2 H 121.229 -6.357 10.451 1.00 . A A . 2 SER HB2 1 1
6 10414 1 1 6 SER HB3 H 120.281 -7.548 9.564 1.00 . A A . 2 SER HB3 1 1
6 10415 1 1 6 SER HG H 119.922 -7.825 11.755 1.00 . A A . 2 SER HG 1 1
6 10416 1 1 6 SER N N 123.446 -7.010 10.023 1.00 . A A . 2 SER N 1 1
6 10417 1 1 6 SER O O 122.201 -7.117 7.438 1.00 . A A . 2 SER O 1 1
6 10418 1 1 6 SER OG O 120.809 -8.073 11.485 1.00 . A A . 2 SER OG 1 1
6 10419 1 1 7 VAL C C 120.704 -10.092 5.821 1.00 . A A . 3 VAL C 1 1
6 10420 1 1 7 VAL CA C 122.063 -9.479 6.162 1.00 . A A . 3 VAL CA 1 1
6 10421 1 1 7 VAL CB C 123.201 -10.422 5.764 1.00 . A A . 3 VAL CB 1 1
6 10422 1 1 7 VAL CG1 C 124.544 -9.748 6.050 1.00 . A A . 3 VAL CG1 1 1
6 10423 1 1 7 VAL CG2 C 123.104 -11.723 6.567 1.00 . A A . 3 VAL CG2 1 1
6 10424 1 1 7 VAL H H 122.226 -10.085 8.217 1.00 . A A . 3 VAL H 1 1
6 10425 1 1 7 VAL HA H 122.181 -8.531 5.663 1.00 . A A . 3 VAL HA 1 1
6 10426 1 1 7 VAL HB H 123.129 -10.643 4.709 1.00 . A A . 3 VAL HB 1 1
6 10427 1 1 7 VAL HG11 H 125.303 -10.172 5.409 1.00 . A A . 3 VAL HG11 1 1
6 10428 1 1 7 VAL HG12 H 124.814 -9.909 7.083 1.00 . A A . 3 VAL HG12 1 1
6 10429 1 1 7 VAL HG13 H 124.462 -8.688 5.860 1.00 . A A . 3 VAL HG13 1 1
6 10430 1 1 7 VAL HG21 H 123.981 -11.829 7.188 1.00 . A A . 3 VAL HG21 1 1
6 10431 1 1 7 VAL HG22 H 123.042 -12.561 5.888 1.00 . A A . 3 VAL HG22 1 1
6 10432 1 1 7 VAL HG23 H 122.224 -11.701 7.190 1.00 . A A . 3 VAL HG23 1 1
6 10433 1 1 7 VAL N N 122.193 -9.305 7.634 1.00 . A A . 3 VAL N 1 1
6 10434 1 1 7 VAL O O 120.474 -11.272 5.999 1.00 . A A . 3 VAL O 1 1
6 10435 1 1 8 THR C C 118.568 -10.809 3.803 1.00 . A A . 4 THR C 1 1
6 10436 1 1 8 THR CA C 118.457 -9.821 4.966 1.00 . A A . 4 THR CA 1 1
6 10437 1 1 8 THR CB C 117.652 -8.592 4.542 1.00 . A A . 4 THR CB 1 1
6 10438 1 1 8 THR CG2 C 117.406 -7.696 5.754 1.00 . A A . 4 THR CG2 1 1
6 10439 1 1 8 THR H H 120.017 -8.350 5.195 1.00 . A A . 4 THR H 1 1
6 10440 1 1 8 THR HA H 117.992 -10.290 5.819 1.00 . A A . 4 THR HA 1 1
6 10441 1 1 8 THR HB H 116.704 -8.907 4.133 1.00 . A A . 4 THR HB 1 1
6 10442 1 1 8 THR HG1 H 118.181 -8.259 2.700 1.00 . A A . 4 THR HG1 1 1
6 10443 1 1 8 THR HG21 H 117.591 -8.255 6.660 1.00 . A A . 4 THR HG21 1 1
6 10444 1 1 8 THR HG22 H 116.383 -7.354 5.745 1.00 . A A . 4 THR HG22 1 1
6 10445 1 1 8 THR HG23 H 118.071 -6.845 5.714 1.00 . A A . 4 THR HG23 1 1
6 10446 1 1 8 THR N N 119.805 -9.296 5.327 1.00 . A A . 4 THR N 1 1
6 10447 1 1 8 THR O O 119.386 -10.652 2.919 1.00 . A A . 4 THR O 1 1
6 10448 1 1 8 THR OG1 O 118.379 -7.872 3.556 1.00 . A A . 4 THR OG1 1 1
6 10449 1 1 9 VAL C C 117.373 -12.160 1.373 1.00 . A A . 5 VAL C 1 1
6 10450 1 1 9 VAL CA C 117.818 -12.817 2.684 1.00 . A A . 5 VAL CA 1 1
6 10451 1 1 9 VAL CB C 116.914 -14.036 3.063 1.00 . A A . 5 VAL CB 1 1
6 10452 1 1 9 VAL CG1 C 115.828 -13.676 4.082 1.00 . A A . 5 VAL CG1 1 1
6 10453 1 1 9 VAL CG2 C 116.211 -14.611 1.832 1.00 . A A . 5 VAL CG2 1 1
6 10454 1 1 9 VAL H H 117.106 -11.933 4.511 1.00 . A A . 5 VAL H 1 1
6 10455 1 1 9 VAL HA H 118.835 -13.156 2.582 1.00 . A A . 5 VAL HA 1 1
6 10456 1 1 9 VAL HB H 117.548 -14.796 3.478 1.00 . A A . 5 VAL HB 1 1
6 10457 1 1 9 VAL HG11 H 115.043 -14.416 4.046 1.00 . A A . 5 VAL HG11 1 1
6 10458 1 1 9 VAL HG12 H 115.421 -12.705 3.844 1.00 . A A . 5 VAL HG12 1 1
6 10459 1 1 9 VAL HG13 H 116.259 -13.654 5.072 1.00 . A A . 5 VAL HG13 1 1
6 10460 1 1 9 VAL HG21 H 116.837 -14.482 0.966 1.00 . A A . 5 VAL HG21 1 1
6 10461 1 1 9 VAL HG22 H 115.277 -14.089 1.683 1.00 . A A . 5 VAL HG22 1 1
6 10462 1 1 9 VAL HG23 H 116.018 -15.660 1.991 1.00 . A A . 5 VAL HG23 1 1
6 10463 1 1 9 VAL N N 117.752 -11.826 3.796 1.00 . A A . 5 VAL N 1 1
6 10464 1 1 9 VAL O O 116.516 -11.299 1.367 1.00 . A A . 5 VAL O 1 1
6 10465 1 1 10 PRO C C 116.243 -12.551 -1.477 1.00 . A A . 6 PRO C 1 1
6 10466 1 1 10 PRO CA C 117.624 -12.073 -1.035 1.00 . A A . 6 PRO CA 1 1
6 10467 1 1 10 PRO CB C 118.690 -12.664 -1.943 1.00 . A A . 6 PRO CB 1 1
6 10468 1 1 10 PRO CD C 119.021 -13.640 0.222 1.00 . A A . 6 PRO CD 1 1
6 10469 1 1 10 PRO CG C 119.153 -13.902 -1.250 1.00 . A A . 6 PRO CG 1 1
6 10470 1 1 10 PRO HA H 117.683 -10.998 -1.046 1.00 . A A . 6 PRO HA 1 1
6 10471 1 1 10 PRO HB2 H 118.260 -12.911 -2.902 1.00 . A A . 6 PRO HB2 1 1
6 10472 1 1 10 PRO HB3 H 119.508 -11.977 -2.056 1.00 . A A . 6 PRO HB3 1 1
6 10473 1 1 10 PRO HD2 H 118.722 -14.540 0.741 1.00 . A A . 6 PRO HD2 1 1
6 10474 1 1 10 PRO HD3 H 119.946 -13.258 0.624 1.00 . A A . 6 PRO HD3 1 1
6 10475 1 1 10 PRO HG2 H 118.534 -14.740 -1.538 1.00 . A A . 6 PRO HG2 1 1
6 10476 1 1 10 PRO HG3 H 120.185 -14.100 -1.494 1.00 . A A . 6 PRO HG3 1 1
6 10477 1 1 10 PRO N N 117.970 -12.608 0.300 1.00 . A A . 6 PRO N 1 1
6 10478 1 1 10 PRO O O 115.488 -13.119 -0.714 1.00 . A A . 6 PRO O 1 1
6 10479 1 1 11 HIS C C 114.544 -12.384 -4.754 1.00 . A A . 7 HIS C 1 1
6 10480 1 1 11 HIS CA C 114.610 -12.760 -3.269 1.00 . A A . 7 HIS CA 1 1
6 10481 1 1 11 HIS CB C 113.555 -11.997 -2.464 1.00 . A A . 7 HIS CB 1 1
6 10482 1 1 11 HIS CD2 C 114.893 -9.740 -2.311 1.00 . A A . 7 HIS CD2 1 1
6 10483 1 1 11 HIS CE1 C 113.341 -8.411 -3.031 1.00 . A A . 7 HIS CE1 1 1
6 10484 1 1 11 HIS CG C 113.796 -10.518 -2.586 1.00 . A A . 7 HIS CG 1 1
6 10485 1 1 11 HIS H H 116.567 -11.875 -3.308 1.00 . A A . 7 HIS H 1 1
6 10486 1 1 11 HIS HA H 114.480 -13.824 -3.141 1.00 . A A . 7 HIS HA 1 1
6 10487 1 1 11 HIS HB2 H 112.574 -12.233 -2.848 1.00 . A A . 7 HIS HB2 1 1
6 10488 1 1 11 HIS HB3 H 113.612 -12.287 -1.426 1.00 . A A . 7 HIS HB3 1 1
6 10489 1 1 11 HIS HD1 H 111.913 -9.894 -3.326 1.00 . A A . 7 HIS HD1 1 1
6 10490 1 1 11 HIS HD2 H 115.837 -10.105 -1.933 1.00 . A A . 7 HIS HD2 1 1
6 10491 1 1 11 HIS HE1 H 112.802 -7.525 -3.332 1.00 . A A . 7 HIS HE1 1 1
6 10492 1 1 11 HIS N N 115.925 -12.328 -2.721 1.00 . A A . 7 HIS N 1 1
6 10493 1 1 11 HIS ND1 N 112.820 -9.649 -3.044 1.00 . A A . 7 HIS ND1 1 1
6 10494 1 1 11 HIS NE2 N 114.603 -8.408 -2.593 1.00 . A A . 7 HIS NE2 1 1
6 10495 1 1 11 HIS O O 114.006 -11.355 -5.109 1.00 . A A . 7 HIS O 1 1
6 10496 1 1 12 PRO C C 113.717 -13.007 -7.618 1.00 . A A . 8 PRO C 1 1
6 10497 1 1 12 PRO CA C 115.132 -12.969 -7.039 1.00 . A A . 8 PRO CA 1 1
6 10498 1 1 12 PRO CB C 116.004 -14.094 -7.595 1.00 . A A . 8 PRO CB 1 1
6 10499 1 1 12 PRO CD C 115.773 -14.499 -5.242 1.00 . A A . 8 PRO CD 1 1
6 10500 1 1 12 PRO CG C 115.921 -15.181 -6.575 1.00 . A A . 8 PRO CG 1 1
6 10501 1 1 12 PRO HA H 115.595 -12.016 -7.243 1.00 . A A . 8 PRO HA 1 1
6 10502 1 1 12 PRO HB2 H 115.615 -14.435 -8.545 1.00 . A A . 8 PRO HB2 1 1
6 10503 1 1 12 PRO HB3 H 117.025 -13.763 -7.701 1.00 . A A . 8 PRO HB3 1 1
6 10504 1 1 12 PRO HD2 H 115.154 -15.091 -4.580 1.00 . A A . 8 PRO HD2 1 1
6 10505 1 1 12 PRO HD3 H 116.737 -14.312 -4.799 1.00 . A A . 8 PRO HD3 1 1
6 10506 1 1 12 PRO HG2 H 115.065 -15.810 -6.771 1.00 . A A . 8 PRO HG2 1 1
6 10507 1 1 12 PRO HG3 H 116.826 -15.768 -6.582 1.00 . A A . 8 PRO HG3 1 1
6 10508 1 1 12 PRO N N 115.112 -13.230 -5.578 1.00 . A A . 8 PRO N 1 1
6 10509 1 1 12 PRO O O 113.230 -14.034 -8.047 1.00 . A A . 8 PRO O 1 1
6 10510 1 1 13 ASN C C 111.161 -10.369 -8.062 1.00 . A A . 9 ASN C 1 1
6 10511 1 1 13 ASN CA C 111.675 -11.804 -8.176 1.00 . A A . 9 ASN CA 1 1
6 10512 1 1 13 ASN CB C 110.839 -12.741 -7.303 1.00 . A A . 9 ASN CB 1 1
6 10513 1 1 13 ASN CG C 110.164 -13.793 -8.185 1.00 . A A . 9 ASN CG 1 1
6 10514 1 1 13 ASN H H 113.486 -11.068 -7.279 1.00 . A A . 9 ASN H 1 1
6 10515 1 1 13 ASN HA H 111.653 -12.135 -9.203 1.00 . A A . 9 ASN HA 1 1
6 10516 1 1 13 ASN HB2 H 111.480 -13.230 -6.585 1.00 . A A . 9 ASN HB2 1 1
6 10517 1 1 13 ASN HB3 H 110.081 -12.170 -6.784 1.00 . A A . 9 ASN HB3 1 1
6 10518 1 1 13 ASN HD21 H 108.385 -13.575 -7.330 1.00 . A A . 9 ASN HD21 1 1
6 10519 1 1 13 ASN HD22 H 108.455 -14.724 -8.577 1.00 . A A . 9 ASN HD22 1 1
6 10520 1 1 13 ASN N N 113.061 -11.878 -7.630 1.00 . A A . 9 ASN N 1 1
6 10521 1 1 13 ASN ND2 N 108.896 -14.053 -8.016 1.00 . A A . 9 ASN ND2 1 1
6 10522 1 1 13 ASN O O 110.444 -9.882 -8.910 1.00 . A A . 9 ASN O 1 1
6 10523 1 1 13 ASN OD1 O 110.797 -14.386 -9.035 1.00 . A A . 9 ASN OD1 1 1
6 10524 1 1 14 ILE C C 112.121 -7.305 -7.367 1.00 . A A . 10 ILE C 1 1
6 10525 1 1 14 ILE CA C 111.055 -8.279 -6.862 1.00 . A A . 10 ILE CA 1 1
6 10526 1 1 14 ILE CB C 110.826 -8.094 -5.362 1.00 . A A . 10 ILE CB 1 1
6 10527 1 1 14 ILE CD1 C 109.215 -8.622 -3.501 1.00 . A A . 10 ILE CD1 1 1
6 10528 1 1 14 ILE CG1 C 109.645 -8.972 -4.931 1.00 . A A . 10 ILE CG1 1 1
6 10529 1 1 14 ILE CG2 C 110.529 -6.615 -5.064 1.00 . A A . 10 ILE CG2 1 1
6 10530 1 1 14 ILE H H 112.107 -10.083 -6.339 1.00 . A A . 10 ILE H 1 1
6 10531 1 1 14 ILE HA H 110.129 -8.136 -7.394 1.00 . A A . 10 ILE HA 1 1
6 10532 1 1 14 ILE HB H 111.711 -8.396 -4.829 1.00 . A A . 10 ILE HB 1 1
6 10533 1 1 14 ILE HD11 H 108.937 -7.577 -3.454 1.00 . A A . 10 ILE HD11 1 1
6 10534 1 1 14 ILE HD12 H 110.035 -8.804 -2.822 1.00 . A A . 10 ILE HD12 1 1
6 10535 1 1 14 ILE HD13 H 108.370 -9.231 -3.217 1.00 . A A . 10 ILE HD13 1 1
6 10536 1 1 14 ILE HG12 H 108.820 -8.812 -5.606 1.00 . A A . 10 ILE HG12 1 1
6 10537 1 1 14 ILE HG13 H 109.941 -10.010 -4.969 1.00 . A A . 10 ILE HG13 1 1
6 10538 1 1 14 ILE HG21 H 110.578 -6.046 -5.981 1.00 . A A . 10 ILE HG21 1 1
6 10539 1 1 14 ILE HG22 H 111.261 -6.235 -4.367 1.00 . A A . 10 ILE HG22 1 1
6 10540 1 1 14 ILE HG23 H 109.544 -6.521 -4.636 1.00 . A A . 10 ILE HG23 1 1
6 10541 1 1 14 ILE N N 111.525 -9.681 -7.017 1.00 . A A . 10 ILE N 1 1
6 10542 1 1 14 ILE O O 113.287 -7.420 -7.045 1.00 . A A . 10 ILE O 1 1
6 10543 1 1 15 GLU C C 112.919 -4.247 -7.607 1.00 . A A . 11 GLU C 1 1
6 10544 1 1 15 GLU CA C 112.709 -5.345 -8.653 1.00 . A A . 11 GLU CA 1 1
6 10545 1 1 15 GLU CB C 112.075 -4.767 -9.919 1.00 . A A . 11 GLU CB 1 1
6 10546 1 1 15 GLU CD C 114.033 -4.991 -11.454 1.00 . A A . 11 GLU CD 1 1
6 10547 1 1 15 GLU CG C 113.134 -4.000 -10.713 1.00 . A A . 11 GLU CG 1 1
6 10548 1 1 15 GLU H H 110.777 -6.259 -8.381 1.00 . A A . 11 GLU H 1 1
6 10549 1 1 15 GLU HA H 113.645 -5.826 -8.892 1.00 . A A . 11 GLU HA 1 1
6 10550 1 1 15 GLU HB2 H 111.682 -5.571 -10.524 1.00 . A A . 11 GLU HB2 1 1
6 10551 1 1 15 GLU HB3 H 111.275 -4.095 -9.648 1.00 . A A . 11 GLU HB3 1 1
6 10552 1 1 15 GLU HG2 H 112.649 -3.349 -11.426 1.00 . A A . 11 GLU HG2 1 1
6 10553 1 1 15 GLU HG3 H 113.734 -3.410 -10.037 1.00 . A A . 11 GLU HG3 1 1
6 10554 1 1 15 GLU N N 111.725 -6.338 -8.142 1.00 . A A . 11 GLU N 1 1
6 10555 1 1 15 GLU O O 111.976 -3.660 -7.114 1.00 . A A . 11 GLU O 1 1
6 10556 1 1 15 GLU OE1 O 113.500 -5.904 -12.062 1.00 . A A . 11 GLU OE1 1 1
6 10557 1 1 15 GLU OE2 O 115.240 -4.820 -11.401 1.00 . A A . 11 GLU OE2 1 1
6 10558 1 1 16 GLU C C 114.549 -1.553 -6.916 1.00 . A A . 12 GLU C 1 1
6 10559 1 1 16 GLU CA C 114.401 -2.914 -6.234 1.00 . A A . 12 GLU CA 1 1
6 10560 1 1 16 GLU CB C 115.710 -3.325 -5.559 1.00 . A A . 12 GLU CB 1 1
6 10561 1 1 16 GLU CD C 116.764 -5.241 -4.349 1.00 . A A . 12 GLU CD 1 1
6 10562 1 1 16 GLU CG C 115.451 -4.504 -4.620 1.00 . A A . 12 GLU CG 1 1
6 10563 1 1 16 GLU H H 114.893 -4.456 -7.659 1.00 . A A . 12 GLU H 1 1
6 10564 1 1 16 GLU HA H 113.603 -2.888 -5.509 1.00 . A A . 12 GLU HA 1 1
6 10565 1 1 16 GLU HB2 H 116.428 -3.615 -6.313 1.00 . A A . 12 GLU HB2 1 1
6 10566 1 1 16 GLU HB3 H 116.099 -2.494 -4.991 1.00 . A A . 12 GLU HB3 1 1
6 10567 1 1 16 GLU HG2 H 115.044 -4.138 -3.688 1.00 . A A . 12 GLU HG2 1 1
6 10568 1 1 16 GLU HG3 H 114.748 -5.182 -5.079 1.00 . A A . 12 GLU HG3 1 1
6 10569 1 1 16 GLU N N 114.144 -3.969 -7.256 1.00 . A A . 12 GLU N 1 1
6 10570 1 1 16 GLU O O 115.391 -1.363 -7.770 1.00 . A A . 12 GLU O 1 1
6 10571 1 1 16 GLU OE1 O 117.575 -5.319 -5.257 1.00 . A A . 12 GLU OE1 1 1
6 10572 1 1 16 GLU OE2 O 116.935 -5.717 -3.238 1.00 . A A . 12 GLU OE2 1 1
6 10573 1 1 17 VAL C C 114.191 1.789 -6.153 1.00 . A A . 13 VAL C 1 1
6 10574 1 1 17 VAL CA C 113.803 0.737 -7.191 1.00 . A A . 13 VAL CA 1 1
6 10575 1 1 17 VAL CB C 112.393 1.029 -7.722 1.00 . A A . 13 VAL CB 1 1
6 10576 1 1 17 VAL CG1 C 112.452 2.200 -8.704 1.00 . A A . 13 VAL CG1 1 1
6 10577 1 1 17 VAL CG2 C 111.828 -0.200 -8.441 1.00 . A A . 13 VAL CG2 1 1
6 10578 1 1 17 VAL H H 113.045 -0.790 -5.870 1.00 . A A . 13 VAL H 1 1
6 10579 1 1 17 VAL HA H 114.510 0.729 -8.005 1.00 . A A . 13 VAL HA 1 1
6 10580 1 1 17 VAL HB H 111.750 1.290 -6.894 1.00 . A A . 13 VAL HB 1 1
6 10581 1 1 17 VAL HG11 H 113.457 2.300 -9.085 1.00 . A A . 13 VAL HG11 1 1
6 10582 1 1 17 VAL HG12 H 112.167 3.109 -8.196 1.00 . A A . 13 VAL HG12 1 1
6 10583 1 1 17 VAL HG13 H 111.773 2.017 -9.523 1.00 . A A . 13 VAL HG13 1 1
6 10584 1 1 17 VAL HG21 H 112.556 -0.571 -9.146 1.00 . A A . 13 VAL HG21 1 1
6 10585 1 1 17 VAL HG22 H 110.925 0.073 -8.965 1.00 . A A . 13 VAL HG22 1 1
6 10586 1 1 17 VAL HG23 H 111.605 -0.969 -7.715 1.00 . A A . 13 VAL HG23 1 1
6 10587 1 1 17 VAL N N 113.723 -0.610 -6.554 1.00 . A A . 13 VAL N 1 1
6 10588 1 1 17 VAL O O 113.971 1.619 -4.971 1.00 . A A . 13 VAL O 1 1
6 10589 1 1 18 ALA C C 114.119 5.092 -5.696 1.00 . A A . 14 ALA C 1 1
6 10590 1 1 18 ALA CA C 115.129 3.951 -5.622 1.00 . A A . 14 ALA CA 1 1
6 10591 1 1 18 ALA CB C 116.505 4.434 -6.066 1.00 . A A . 14 ALA CB 1 1
6 10592 1 1 18 ALA H H 114.906 3.009 -7.546 1.00 . A A . 14 ALA H 1 1
6 10593 1 1 18 ALA HA H 115.181 3.555 -4.620 1.00 . A A . 14 ALA HA 1 1
6 10594 1 1 18 ALA HB1 H 117.256 4.036 -5.402 1.00 . A A . 14 ALA HB1 1 1
6 10595 1 1 18 ALA HB2 H 116.531 5.514 -6.035 1.00 . A A . 14 ALA HB2 1 1
6 10596 1 1 18 ALA HB3 H 116.696 4.097 -7.073 1.00 . A A . 14 ALA HB3 1 1
6 10597 1 1 18 ALA N N 114.749 2.884 -6.586 1.00 . A A . 14 ALA N 1 1
6 10598 1 1 18 ALA O O 114.115 5.874 -6.625 1.00 . A A . 14 ALA O 1 1
6 10599 1 1 19 LEU C C 112.950 7.636 -4.896 1.00 . A A . 15 LEU C 1 1
6 10600 1 1 19 LEU CA C 112.248 6.286 -4.739 1.00 . A A . 15 LEU CA 1 1
6 10601 1 1 19 LEU CB C 111.540 6.196 -3.387 1.00 . A A . 15 LEU CB 1 1
6 10602 1 1 19 LEU CD1 C 109.208 6.082 -4.303 1.00 . A A . 15 LEU CD1 1 1
6 10603 1 1 19 LEU CD2 C 109.627 7.084 -2.054 1.00 . A A . 15 LEU CD2 1 1
6 10604 1 1 19 LEU CG C 110.188 6.911 -3.466 1.00 . A A . 15 LEU CG 1 1
6 10605 1 1 19 LEU H H 113.284 4.552 -3.986 1.00 . A A . 15 LEU H 1 1
6 10606 1 1 19 LEU HA H 111.541 6.133 -5.539 1.00 . A A . 15 LEU HA 1 1
6 10607 1 1 19 LEU HB2 H 111.384 5.159 -3.130 1.00 . A A . 15 LEU HB2 1 1
6 10608 1 1 19 LEU HB3 H 112.149 6.667 -2.630 1.00 . A A . 15 LEU HB3 1 1
6 10609 1 1 19 LEU HD11 H 109.456 5.035 -4.219 1.00 . A A . 15 LEU HD11 1 1
6 10610 1 1 19 LEU HD12 H 109.271 6.386 -5.338 1.00 . A A . 15 LEU HD12 1 1
6 10611 1 1 19 LEU HD13 H 108.201 6.243 -3.943 1.00 . A A . 15 LEU HD13 1 1
6 10612 1 1 19 LEU HD21 H 108.571 7.300 -2.111 1.00 . A A . 15 LEU HD21 1 1
6 10613 1 1 19 LEU HD22 H 110.135 7.899 -1.561 1.00 . A A . 15 LEU HD22 1 1
6 10614 1 1 19 LEU HD23 H 109.779 6.174 -1.493 1.00 . A A . 15 LEU HD23 1 1
6 10615 1 1 19 LEU HG H 110.320 7.881 -3.924 1.00 . A A . 15 LEU HG 1 1
6 10616 1 1 19 LEU N N 113.261 5.193 -4.724 1.00 . A A . 15 LEU N 1 1
6 10617 1 1 19 LEU O O 113.919 7.923 -4.222 1.00 . A A . 15 LEU O 1 1
6 10618 1 1 20 SER C C 112.061 10.877 -6.137 1.00 . A A . 16 SER C 1 1
6 10619 1 1 20 SER CA C 113.123 9.787 -5.985 1.00 . A A . 16 SER CA 1 1
6 10620 1 1 20 SER CB C 113.931 9.643 -7.274 1.00 . A A . 16 SER CB 1 1
6 10621 1 1 20 SER H H 111.697 8.208 -6.322 1.00 . A A . 16 SER H 1 1
6 10622 1 1 20 SER HA H 113.783 10.012 -5.162 1.00 . A A . 16 SER HA 1 1
6 10623 1 1 20 SER HB2 H 114.592 10.488 -7.384 1.00 . A A . 16 SER HB2 1 1
6 10624 1 1 20 SER HB3 H 114.515 8.731 -7.231 1.00 . A A . 16 SER HB3 1 1
6 10625 1 1 20 SER HG H 112.924 10.496 -8.703 1.00 . A A . 16 SER HG 1 1
6 10626 1 1 20 SER N N 112.476 8.461 -5.784 1.00 . A A . 16 SER N 1 1
6 10627 1 1 20 SER O O 110.879 10.631 -5.996 1.00 . A A . 16 SER O 1 1
6 10628 1 1 20 SER OG O 113.042 9.599 -8.382 1.00 . A A . 16 SER OG 1 1
6 10629 1 1 21 THR C C 110.830 13.103 -7.969 1.00 . A A . 17 THR C 1 1
6 10630 1 1 21 THR CA C 111.484 13.185 -6.590 1.00 . A A . 17 THR CA 1 1
6 10631 1 1 21 THR CB C 112.303 14.468 -6.454 1.00 . A A . 17 THR CB 1 1
6 10632 1 1 21 THR CG2 C 112.545 14.759 -4.974 1.00 . A A . 17 THR CG2 1 1
6 10633 1 1 21 THR H H 113.428 12.258 -6.538 1.00 . A A . 17 THR H 1 1
6 10634 1 1 21 THR HA H 110.737 13.141 -5.813 1.00 . A A . 17 THR HA 1 1
6 10635 1 1 21 THR HB H 111.762 15.291 -6.896 1.00 . A A . 17 THR HB 1 1
6 10636 1 1 21 THR HG1 H 113.546 14.866 -7.898 1.00 . A A . 17 THR HG1 1 1
6 10637 1 1 21 THR HG21 H 113.214 14.016 -4.566 1.00 . A A . 17 THR HG21 1 1
6 10638 1 1 21 THR HG22 H 111.605 14.727 -4.443 1.00 . A A . 17 THR HG22 1 1
6 10639 1 1 21 THR HG23 H 112.987 15.739 -4.867 1.00 . A A . 17 THR HG23 1 1
6 10640 1 1 21 THR N N 112.471 12.080 -6.426 1.00 . A A . 17 THR N 1 1
6 10641 1 1 21 THR O O 110.971 13.987 -8.791 1.00 . A A . 17 THR O 1 1
6 10642 1 1 21 THR OG1 O 113.549 14.304 -7.119 1.00 . A A . 17 THR OG1 1 1
6 10643 1 1 22 THR C C 107.991 11.488 -9.370 1.00 . A A . 18 THR C 1 1
6 10644 1 1 22 THR CA C 109.450 11.895 -9.554 1.00 . A A . 18 THR CA 1 1
6 10645 1 1 22 THR CB C 110.216 10.777 -10.257 1.00 . A A . 18 THR CB 1 1
6 10646 1 1 22 THR CG2 C 109.905 10.814 -11.753 1.00 . A A . 18 THR CG2 1 1
6 10647 1 1 22 THR H H 110.017 11.345 -7.549 1.00 . A A . 18 THR H 1 1
6 10648 1 1 22 THR HA H 109.523 12.808 -10.122 1.00 . A A . 18 THR HA 1 1
6 10649 1 1 22 THR HB H 109.908 9.822 -9.852 1.00 . A A . 18 THR HB 1 1
6 10650 1 1 22 THR HG1 H 111.875 11.759 -10.509 1.00 . A A . 18 THR HG1 1 1
6 10651 1 1 22 THR HG21 H 109.996 11.828 -12.113 1.00 . A A . 18 THR HG21 1 1
6 10652 1 1 22 THR HG22 H 108.897 10.463 -11.920 1.00 . A A . 18 THR HG22 1 1
6 10653 1 1 22 THR HG23 H 110.600 10.181 -12.282 1.00 . A A . 18 THR HG23 1 1
6 10654 1 1 22 THR N N 110.115 12.045 -8.228 1.00 . A A . 18 THR N 1 1
6 10655 1 1 22 THR O O 107.699 10.393 -8.940 1.00 . A A . 18 THR O 1 1
6 10656 1 1 22 THR OG1 O 111.610 10.957 -10.053 1.00 . A A . 18 THR OG1 1 1
6 10657 1 1 23 GLY C C 104.830 13.158 -9.035 1.00 . A A . 19 GLY C 1 1
6 10658 1 1 23 GLY CA C 105.640 11.969 -9.536 1.00 . A A . 19 GLY CA 1 1
6 10659 1 1 23 GLY H H 107.315 13.225 -10.054 1.00 . A A . 19 GLY H 1 1
6 10660 1 1 23 GLY HA2 H 105.244 11.636 -10.483 1.00 . A A . 19 GLY HA2 1 1
6 10661 1 1 23 GLY HA3 H 105.569 11.172 -8.814 1.00 . A A . 19 GLY HA3 1 1
6 10662 1 1 23 GLY N N 107.069 12.346 -9.698 1.00 . A A . 19 GLY N 1 1
6 10663 1 1 23 GLY O O 105.258 14.294 -9.097 1.00 . A A . 19 GLY O 1 1
6 10664 1 1 24 GLU C C 102.462 13.787 -6.549 1.00 . A A . 20 GLU C 1 1
6 10665 1 1 24 GLU CA C 102.801 14.006 -8.020 1.00 . A A . 20 GLU CA 1 1
6 10666 1 1 24 GLU CB C 101.519 13.957 -8.844 1.00 . A A . 20 GLU CB 1 1
6 10667 1 1 24 GLU CD C 101.634 15.479 -10.823 1.00 . A A . 20 GLU CD 1 1
6 10668 1 1 24 GLU CG C 101.854 14.045 -10.334 1.00 . A A . 20 GLU CG 1 1
6 10669 1 1 24 GLU H H 103.336 11.970 -8.499 1.00 . A A . 20 GLU H 1 1
6 10670 1 1 24 GLU HA H 103.290 14.956 -8.158 1.00 . A A . 20 GLU HA 1 1
6 10671 1 1 24 GLU HB2 H 101.001 13.030 -8.641 1.00 . A A . 20 GLU HB2 1 1
6 10672 1 1 24 GLU HB3 H 100.887 14.788 -8.567 1.00 . A A . 20 GLU HB3 1 1
6 10673 1 1 24 GLU HG2 H 102.885 13.764 -10.488 1.00 . A A . 20 GLU HG2 1 1
6 10674 1 1 24 GLU HG3 H 101.211 13.377 -10.886 1.00 . A A . 20 GLU HG3 1 1
6 10675 1 1 24 GLU N N 103.655 12.898 -8.535 1.00 . A A . 20 GLU N 1 1
6 10676 1 1 24 GLU O O 102.132 14.718 -5.841 1.00 . A A . 20 GLU O 1 1
6 10677 1 1 24 GLU OE1 O 102.308 16.365 -10.323 1.00 . A A . 20 GLU OE1 1 1
6 10678 1 1 24 GLU OE2 O 100.797 15.665 -11.690 1.00 . A A . 20 GLU OE2 1 1
6 10679 1 1 25 ILE C C 103.464 12.378 -3.789 1.00 . A A . 21 ILE C 1 1
6 10680 1 1 25 ILE CA C 102.188 12.342 -4.646 1.00 . A A . 21 ILE CA 1 1
6 10681 1 1 25 ILE CB C 101.489 10.979 -4.586 1.00 . A A . 21 ILE CB 1 1
6 10682 1 1 25 ILE CD1 C 100.488 9.278 -3.089 1.00 . A A . 21 ILE CD1 1 1
6 10683 1 1 25 ILE CG1 C 101.307 10.560 -3.130 1.00 . A A . 21 ILE CG1 1 1
6 10684 1 1 25 ILE CG2 C 102.304 9.921 -5.309 1.00 . A A . 21 ILE CG2 1 1
6 10685 1 1 25 ILE H H 102.793 11.821 -6.655 1.00 . A A . 21 ILE H 1 1
6 10686 1 1 25 ILE HA H 101.500 13.098 -4.317 1.00 . A A . 21 ILE HA 1 1
6 10687 1 1 25 ILE HB H 100.522 11.057 -5.058 1.00 . A A . 21 ILE HB 1 1
6 10688 1 1 25 ILE HD11 H 100.822 8.663 -2.270 1.00 . A A . 21 ILE HD11 1 1
6 10689 1 1 25 ILE HD12 H 100.619 8.744 -4.018 1.00 . A A . 21 ILE HD12 1 1
6 10690 1 1 25 ILE HD13 H 99.445 9.523 -2.957 1.00 . A A . 21 ILE HD13 1 1
6 10691 1 1 25 ILE HG12 H 102.274 10.389 -2.680 1.00 . A A . 21 ILE HG12 1 1
6 10692 1 1 25 ILE HG13 H 100.789 11.337 -2.591 1.00 . A A . 21 ILE HG13 1 1
6 10693 1 1 25 ILE HG21 H 103.343 10.188 -5.270 1.00 . A A . 21 ILE HG21 1 1
6 10694 1 1 25 ILE HG22 H 101.986 9.866 -6.338 1.00 . A A . 21 ILE HG22 1 1
6 10695 1 1 25 ILE HG23 H 102.156 8.964 -4.834 1.00 . A A . 21 ILE HG23 1 1
6 10696 1 1 25 ILE N N 102.527 12.571 -6.076 1.00 . A A . 21 ILE N 1 1
6 10697 1 1 25 ILE O O 104.317 11.522 -3.907 1.00 . A A . 21 ILE O 1 1
6 10698 1 1 26 PRO C C 104.822 12.354 -1.089 1.00 . A A . 22 PRO C 1 1
6 10699 1 1 26 PRO CA C 104.743 13.531 -2.066 1.00 . A A . 22 PRO CA 1 1
6 10700 1 1 26 PRO CB C 104.492 14.860 -1.349 1.00 . A A . 22 PRO CB 1 1
6 10701 1 1 26 PRO CD C 102.576 14.456 -2.728 1.00 . A A . 22 PRO CD 1 1
6 10702 1 1 26 PRO CG C 103.011 15.050 -1.416 1.00 . A A . 22 PRO CG 1 1
6 10703 1 1 26 PRO HA H 105.644 13.594 -2.654 1.00 . A A . 22 PRO HA 1 1
6 10704 1 1 26 PRO HB2 H 104.823 14.802 -0.321 1.00 . A A . 22 PRO HB2 1 1
6 10705 1 1 26 PRO HB3 H 104.991 15.666 -1.863 1.00 . A A . 22 PRO HB3 1 1
6 10706 1 1 26 PRO HD2 H 101.572 14.052 -2.653 1.00 . A A . 22 PRO HD2 1 1
6 10707 1 1 26 PRO HD3 H 102.635 15.182 -3.526 1.00 . A A . 22 PRO HD3 1 1
6 10708 1 1 26 PRO HG2 H 102.533 14.536 -0.593 1.00 . A A . 22 PRO HG2 1 1
6 10709 1 1 26 PRO HG3 H 102.768 16.101 -1.392 1.00 . A A . 22 PRO HG3 1 1
6 10710 1 1 26 PRO N N 103.555 13.382 -2.948 1.00 . A A . 22 PRO N 1 1
6 10711 1 1 26 PRO O O 103.820 11.762 -0.739 1.00 . A A . 22 PRO O 1 1
6 10712 1 1 27 PHE C C 107.492 10.806 0.955 1.00 . A A . 23 PHE C 1 1
6 10713 1 1 27 PHE CA C 106.127 10.823 0.255 1.00 . A A . 23 PHE CA 1 1
6 10714 1 1 27 PHE CB C 105.981 9.609 -0.663 1.00 . A A . 23 PHE CB 1 1
6 10715 1 1 27 PHE CD1 C 104.834 7.963 0.856 1.00 . A A . 23 PHE CD1 1 1
6 10716 1 1 27 PHE CD2 C 107.135 7.548 0.213 1.00 . A A . 23 PHE CD2 1 1
6 10717 1 1 27 PHE CE1 C 104.834 6.787 1.614 1.00 . A A . 23 PHE CE1 1 1
6 10718 1 1 27 PHE CE2 C 107.134 6.371 0.970 1.00 . A A . 23 PHE CE2 1 1
6 10719 1 1 27 PHE CG C 105.984 8.343 0.156 1.00 . A A . 23 PHE CG 1 1
6 10720 1 1 27 PHE CZ C 105.983 5.990 1.671 1.00 . A A . 23 PHE CZ 1 1
6 10721 1 1 27 PHE H H 106.806 12.458 -0.978 1.00 . A A . 23 PHE H 1 1
6 10722 1 1 27 PHE HA H 105.331 10.832 0.980 1.00 . A A . 23 PHE HA 1 1
6 10723 1 1 27 PHE HB2 H 105.051 9.681 -1.207 1.00 . A A . 23 PHE HB2 1 1
6 10724 1 1 27 PHE HB3 H 106.805 9.587 -1.364 1.00 . A A . 23 PHE HB3 1 1
6 10725 1 1 27 PHE HD1 H 103.947 8.578 0.812 1.00 . A A . 23 PHE HD1 1 1
6 10726 1 1 27 PHE HD2 H 108.022 7.842 -0.327 1.00 . A A . 23 PHE HD2 1 1
6 10727 1 1 27 PHE HE1 H 103.947 6.493 2.154 1.00 . A A . 23 PHE HE1 1 1
6 10728 1 1 27 PHE HE2 H 108.021 5.756 1.014 1.00 . A A . 23 PHE HE2 1 1
6 10729 1 1 27 PHE HZ H 105.983 5.082 2.256 1.00 . A A . 23 PHE HZ 1 1
6 10730 1 1 27 PHE N N 106.005 11.987 -0.670 1.00 . A A . 23 PHE N 1 1
6 10731 1 1 27 PHE O O 108.426 10.196 0.490 1.00 . A A . 23 PHE O 1 1
6 10732 1 1 28 TYR C C 110.019 12.090 2.005 1.00 . A A . 24 TYR C 1 1
6 10733 1 1 28 TYR CA C 108.892 11.479 2.842 1.00 . A A . 24 TYR CA 1 1
6 10734 1 1 28 TYR CB C 109.200 10.013 3.177 1.00 . A A . 24 TYR CB 1 1
6 10735 1 1 28 TYR CD1 C 107.386 10.138 4.933 1.00 . A A . 24 TYR CD1 1 1
6 10736 1 1 28 TYR CD2 C 107.615 8.106 3.631 1.00 . A A . 24 TYR CD2 1 1
6 10737 1 1 28 TYR CE1 C 106.313 9.570 5.630 1.00 . A A . 24 TYR CE1 1 1
6 10738 1 1 28 TYR CE2 C 106.542 7.538 4.328 1.00 . A A . 24 TYR CE2 1 1
6 10739 1 1 28 TYR CG C 108.038 9.406 3.932 1.00 . A A . 24 TYR CG 1 1
6 10740 1 1 28 TYR CZ C 105.890 8.271 5.328 1.00 . A A . 24 TYR CZ 1 1
6 10741 1 1 28 TYR H H 106.825 11.931 2.435 1.00 . A A . 24 TYR H 1 1
6 10742 1 1 28 TYR HA H 108.771 12.040 3.752 1.00 . A A . 24 TYR HA 1 1
6 10743 1 1 28 TYR HB2 H 109.363 9.459 2.265 1.00 . A A . 24 TYR HB2 1 1
6 10744 1 1 28 TYR HB3 H 110.089 9.963 3.789 1.00 . A A . 24 TYR HB3 1 1
6 10745 1 1 28 TYR HD1 H 107.711 11.141 5.166 1.00 . A A . 24 TYR HD1 1 1
6 10746 1 1 28 TYR HD2 H 108.118 7.541 2.860 1.00 . A A . 24 TYR HD2 1 1
6 10747 1 1 28 TYR HE1 H 105.811 10.136 6.402 1.00 . A A . 24 TYR HE1 1 1
6 10748 1 1 28 TYR HE2 H 106.216 6.535 4.094 1.00 . A A . 24 TYR HE2 1 1
6 10749 1 1 28 TYR HH H 104.767 8.150 6.866 1.00 . A A . 24 TYR HH 1 1
6 10750 1 1 28 TYR N N 107.600 11.458 2.081 1.00 . A A . 24 TYR N 1 1
6 10751 1 1 28 TYR O O 110.959 11.420 1.626 1.00 . A A . 24 TYR O 1 1
6 10752 1 1 28 TYR OH O 104.833 7.711 6.015 1.00 . A A . 24 TYR OH 1 1
6 10753 1 1 29 GLY C C 111.132 13.350 -0.456 1.00 . A A . 25 GLY C 1 1
6 10754 1 1 29 GLY CA C 110.999 14.028 0.913 1.00 . A A . 25 GLY CA 1 1
6 10755 1 1 29 GLY H H 109.167 13.883 2.039 1.00 . A A . 25 GLY H 1 1
6 10756 1 1 29 GLY HA2 H 110.745 15.070 0.774 1.00 . A A . 25 GLY HA2 1 1
6 10757 1 1 29 GLY HA3 H 111.941 13.957 1.436 1.00 . A A . 25 GLY HA3 1 1
6 10758 1 1 29 GLY N N 109.933 13.363 1.719 1.00 . A A . 25 GLY N 1 1
6 10759 1 1 29 GLY O O 112.089 13.567 -1.172 1.00 . A A . 25 GLY O 1 1
6 10760 1 1 30 LYS C C 108.936 12.039 -2.892 1.00 . A A . 26 LYS C 1 1
6 10761 1 1 30 LYS CA C 110.259 11.856 -2.151 1.00 . A A . 26 LYS CA 1 1
6 10762 1 1 30 LYS CB C 110.506 10.383 -1.826 1.00 . A A . 26 LYS CB 1 1
6 10763 1 1 30 LYS CD C 112.925 10.214 -2.436 1.00 . A A . 26 LYS CD 1 1
6 10764 1 1 30 LYS CE C 114.082 11.161 -2.110 1.00 . A A . 26 LYS CE 1 1
6 10765 1 1 30 LYS CG C 111.924 10.213 -1.278 1.00 . A A . 26 LYS CG 1 1
6 10766 1 1 30 LYS H H 109.413 12.376 -0.247 1.00 . A A . 26 LYS H 1 1
6 10767 1 1 30 LYS HA H 111.078 12.249 -2.732 1.00 . A A . 26 LYS HA 1 1
6 10768 1 1 30 LYS HB2 H 109.794 10.054 -1.088 1.00 . A A . 26 LYS HB2 1 1
6 10769 1 1 30 LYS HB3 H 110.394 9.793 -2.720 1.00 . A A . 26 LYS HB3 1 1
6 10770 1 1 30 LYS HD2 H 113.306 9.215 -2.580 1.00 . A A . 26 LYS HD2 1 1
6 10771 1 1 30 LYS HD3 H 112.433 10.547 -3.338 1.00 . A A . 26 LYS HD3 1 1
6 10772 1 1 30 LYS HE2 H 113.708 12.159 -1.925 1.00 . A A . 26 LYS HE2 1 1
6 10773 1 1 30 LYS HE3 H 114.633 10.801 -1.256 1.00 . A A . 26 LYS HE3 1 1
6 10774 1 1 30 LYS HG2 H 112.149 11.029 -0.606 1.00 . A A . 26 LYS HG2 1 1
6 10775 1 1 30 LYS HG3 H 111.994 9.277 -0.745 1.00 . A A . 26 LYS HG3 1 1
6 10776 1 1 30 LYS HZ1 H 115.072 10.165 -3.648 1.00 . A A . 26 LYS HZ1 1 1
6 10777 1 1 30 LYS HZ2 H 115.878 11.552 -3.089 1.00 . A A . 26 LYS HZ2 1 1
6 10778 1 1 30 LYS HZ3 H 114.504 11.705 -4.076 1.00 . A A . 26 LYS HZ3 1 1
6 10779 1 1 30 LYS N N 110.183 12.536 -0.830 1.00 . A A . 26 LYS N 1 1
6 10780 1 1 30 LYS NZ N 114.949 11.144 -3.322 1.00 . A A . 26 LYS NZ 1 1
6 10781 1 1 30 LYS O O 107.909 12.259 -2.284 1.00 . A A . 26 LYS O 1 1
6 10782 1 1 31 ALA C C 107.278 10.791 -5.573 1.00 . A A . 27 ALA C 1 1
6 10783 1 1 31 ALA CA C 107.666 12.118 -4.936 1.00 . A A . 27 ALA CA 1 1
6 10784 1 1 31 ALA CB C 107.960 13.168 -6.006 1.00 . A A . 27 ALA CB 1 1
6 10785 1 1 31 ALA H H 109.772 11.762 -4.676 1.00 . A A . 27 ALA H 1 1
6 10786 1 1 31 ALA HA H 106.885 12.466 -4.278 1.00 . A A . 27 ALA HA 1 1
6 10787 1 1 31 ALA HB1 H 108.704 13.858 -5.637 1.00 . A A . 27 ALA HB1 1 1
6 10788 1 1 31 ALA HB2 H 107.054 13.706 -6.240 1.00 . A A . 27 ALA HB2 1 1
6 10789 1 1 31 ALA HB3 H 108.330 12.681 -6.896 1.00 . A A . 27 ALA HB3 1 1
6 10790 1 1 31 ALA N N 108.940 11.950 -4.192 1.00 . A A . 27 ALA N 1 1
6 10791 1 1 31 ALA O O 107.883 10.351 -6.529 1.00 . A A . 27 ALA O 1 1
6 10792 1 1 32 ILE C C 105.235 9.036 -7.005 1.00 . A A . 28 ILE C 1 1
6 10793 1 1 32 ILE CA C 105.873 8.837 -5.617 1.00 . A A . 28 ILE CA 1 1
6 10794 1 1 32 ILE CB C 104.858 8.263 -4.600 1.00 . A A . 28 ILE CB 1 1
6 10795 1 1 32 ILE CD1 C 104.604 6.867 -2.537 1.00 . A A . 28 ILE CD1 1 1
6 10796 1 1 32 ILE CG1 C 105.610 7.487 -3.514 1.00 . A A . 28 ILE CG1 1 1
6 10797 1 1 32 ILE CG2 C 103.862 7.313 -5.290 1.00 . A A . 28 ILE CG2 1 1
6 10798 1 1 32 ILE H H 105.815 10.504 -4.265 1.00 . A A . 28 ILE H 1 1
6 10799 1 1 32 ILE HA H 106.724 8.181 -5.684 1.00 . A A . 28 ILE HA 1 1
6 10800 1 1 32 ILE HB H 104.315 9.074 -4.141 1.00 . A A . 28 ILE HB 1 1
6 10801 1 1 32 ILE HD11 H 103.947 7.637 -2.160 1.00 . A A . 28 ILE HD11 1 1
6 10802 1 1 32 ILE HD12 H 105.133 6.410 -1.714 1.00 . A A . 28 ILE HD12 1 1
6 10803 1 1 32 ILE HD13 H 104.020 6.117 -3.050 1.00 . A A . 28 ILE HD13 1 1
6 10804 1 1 32 ILE HG12 H 106.197 6.703 -3.972 1.00 . A A . 28 ILE HG12 1 1
6 10805 1 1 32 ILE HG13 H 106.263 8.159 -2.978 1.00 . A A . 28 ILE HG13 1 1
6 10806 1 1 32 ILE HG21 H 103.331 7.848 -6.063 1.00 . A A . 28 ILE HG21 1 1
6 10807 1 1 32 ILE HG22 H 103.157 6.941 -4.561 1.00 . A A . 28 ILE HG22 1 1
6 10808 1 1 32 ILE HG23 H 104.398 6.484 -5.728 1.00 . A A . 28 ILE HG23 1 1
6 10809 1 1 32 ILE N N 106.283 10.141 -5.045 1.00 . A A . 28 ILE N 1 1
6 10810 1 1 32 ILE O O 104.156 9.586 -7.122 1.00 . A A . 28 ILE O 1 1
6 10811 1 1 33 PRO C C 104.131 7.643 -9.405 1.00 . A A . 29 PRO C 1 1
6 10812 1 1 33 PRO CA C 105.315 8.609 -9.370 1.00 . A A . 29 PRO CA 1 1
6 10813 1 1 33 PRO CB C 106.456 8.151 -10.277 1.00 . A A . 29 PRO CB 1 1
6 10814 1 1 33 PRO CD C 107.209 7.876 -8.004 1.00 . A A . 29 PRO CD 1 1
6 10815 1 1 33 PRO CG C 107.331 7.313 -9.397 1.00 . A A . 29 PRO CG 1 1
6 10816 1 1 33 PRO HA H 105.003 9.613 -9.613 1.00 . A A . 29 PRO HA 1 1
6 10817 1 1 33 PRO HB2 H 106.070 7.564 -11.099 1.00 . A A . 29 PRO HB2 1 1
6 10818 1 1 33 PRO HB3 H 107.009 9.001 -10.646 1.00 . A A . 29 PRO HB3 1 1
6 10819 1 1 33 PRO HD2 H 107.239 7.086 -7.269 1.00 . A A . 29 PRO HD2 1 1
6 10820 1 1 33 PRO HD3 H 107.988 8.600 -7.815 1.00 . A A . 29 PRO HD3 1 1
6 10821 1 1 33 PRO HG2 H 106.997 6.286 -9.414 1.00 . A A . 29 PRO HG2 1 1
6 10822 1 1 33 PRO HG3 H 108.357 7.376 -9.724 1.00 . A A . 29 PRO HG3 1 1
6 10823 1 1 33 PRO N N 105.893 8.535 -8.014 1.00 . A A . 29 PRO N 1 1
6 10824 1 1 33 PRO O O 104.245 6.508 -8.984 1.00 . A A . 29 PRO O 1 1
6 10825 1 1 34 LEU C C 102.121 5.879 -10.637 1.00 . A A . 30 LEU C 1 1
6 10826 1 1 34 LEU CA C 101.812 7.160 -9.856 1.00 . A A . 30 LEU CA 1 1
6 10827 1 1 34 LEU CB C 100.673 7.936 -10.526 1.00 . A A . 30 LEU CB 1 1
6 10828 1 1 34 LEU CD1 C 98.889 9.639 -10.162 1.00 . A A . 30 LEU CD1 1 1
6 10829 1 1 34 LEU CD2 C 100.141 8.769 -8.189 1.00 . A A . 30 LEU CD2 1 1
6 10830 1 1 34 LEU CG C 100.252 9.148 -9.676 1.00 . A A . 30 LEU CG 1 1
6 10831 1 1 34 LEU H H 102.896 9.002 -10.169 1.00 . A A . 30 LEU H 1 1
6 10832 1 1 34 LEU HA H 101.540 6.918 -8.839 1.00 . A A . 30 LEU HA 1 1
6 10833 1 1 34 LEU HB2 H 101.001 8.281 -11.496 1.00 . A A . 30 LEU HB2 1 1
6 10834 1 1 34 LEU HB3 H 99.823 7.280 -10.653 1.00 . A A . 30 LEU HB3 1 1
6 10835 1 1 34 LEU HD11 H 99.020 10.515 -10.778 1.00 . A A . 30 LEU HD11 1 1
6 10836 1 1 34 LEU HD12 H 98.272 9.885 -9.311 1.00 . A A . 30 LEU HD12 1 1
6 10837 1 1 34 LEU HD13 H 98.411 8.860 -10.739 1.00 . A A . 30 LEU HD13 1 1
6 10838 1 1 34 LEU HD21 H 99.406 9.400 -7.709 1.00 . A A . 30 LEU HD21 1 1
6 10839 1 1 34 LEU HD22 H 101.098 8.905 -7.712 1.00 . A A . 30 LEU HD22 1 1
6 10840 1 1 34 LEU HD23 H 99.841 7.736 -8.099 1.00 . A A . 30 LEU HD23 1 1
6 10841 1 1 34 LEU HG H 100.980 9.938 -9.795 1.00 . A A . 30 LEU HG 1 1
6 10842 1 1 34 LEU N N 102.988 8.077 -9.859 1.00 . A A . 30 LEU N 1 1
6 10843 1 1 34 LEU O O 101.445 4.884 -10.494 1.00 . A A . 30 LEU O 1 1
6 10844 1 1 35 GLU C C 103.802 3.500 -11.258 1.00 . A A . 31 GLU C 1 1
6 10845 1 1 35 GLU CA C 103.468 4.651 -12.219 1.00 . A A . 31 GLU CA 1 1
6 10846 1 1 35 GLU CB C 104.690 5.022 -13.060 1.00 . A A . 31 GLU CB 1 1
6 10847 1 1 35 GLU CD C 106.823 4.184 -12.068 1.00 . A A . 31 GLU CD 1 1
6 10848 1 1 35 GLU CG C 105.861 5.370 -12.139 1.00 . A A . 31 GLU CG 1 1
6 10849 1 1 35 GLU H H 103.678 6.691 -11.562 1.00 . A A . 31 GLU H 1 1
6 10850 1 1 35 GLU HA H 102.648 4.376 -12.864 1.00 . A A . 31 GLU HA 1 1
6 10851 1 1 35 GLU HB2 H 104.961 4.186 -13.688 1.00 . A A . 31 GLU HB2 1 1
6 10852 1 1 35 GLU HB3 H 104.455 5.875 -13.679 1.00 . A A . 31 GLU HB3 1 1
6 10853 1 1 35 GLU HG2 H 106.380 6.234 -12.528 1.00 . A A . 31 GLU HG2 1 1
6 10854 1 1 35 GLU HG3 H 105.488 5.589 -11.149 1.00 . A A . 31 GLU HG3 1 1
6 10855 1 1 35 GLU N N 103.134 5.884 -11.453 1.00 . A A . 31 GLU N 1 1
6 10856 1 1 35 GLU O O 103.828 2.348 -11.644 1.00 . A A . 31 GLU O 1 1
6 10857 1 1 35 GLU OE1 O 106.483 3.209 -11.417 1.00 . A A . 31 GLU OE1 1 1
6 10858 1 1 35 GLU OE2 O 107.883 4.270 -12.666 1.00 . A A . 31 GLU OE2 1 1
6 10859 1 1 36 VAL C C 103.173 2.234 -8.283 1.00 . A A . 32 VAL C 1 1
6 10860 1 1 36 VAL CA C 104.416 2.715 -9.042 1.00 . A A . 32 VAL CA 1 1
6 10861 1 1 36 VAL CB C 105.414 3.349 -8.067 1.00 . A A . 32 VAL CB 1 1
6 10862 1 1 36 VAL CG1 C 106.581 3.959 -8.846 1.00 . A A . 32 VAL CG1 1 1
6 10863 1 1 36 VAL CG2 C 104.717 4.445 -7.247 1.00 . A A . 32 VAL CG2 1 1
6 10864 1 1 36 VAL H H 104.056 4.734 -9.717 1.00 . A A . 32 VAL H 1 1
6 10865 1 1 36 VAL HA H 104.884 1.890 -9.555 1.00 . A A . 32 VAL HA 1 1
6 10866 1 1 36 VAL HB H 105.790 2.587 -7.399 1.00 . A A . 32 VAL HB 1 1
6 10867 1 1 36 VAL HG11 H 107.146 4.610 -8.195 1.00 . A A . 32 VAL HG11 1 1
6 10868 1 1 36 VAL HG12 H 106.200 4.528 -9.680 1.00 . A A . 32 VAL HG12 1 1
6 10869 1 1 36 VAL HG13 H 107.221 3.169 -9.210 1.00 . A A . 32 VAL HG13 1 1
6 10870 1 1 36 VAL HG21 H 105.379 5.290 -7.137 1.00 . A A . 32 VAL HG21 1 1
6 10871 1 1 36 VAL HG22 H 104.463 4.058 -6.270 1.00 . A A . 32 VAL HG22 1 1
6 10872 1 1 36 VAL HG23 H 103.816 4.756 -7.754 1.00 . A A . 32 VAL HG23 1 1
6 10873 1 1 36 VAL N N 104.071 3.800 -10.012 1.00 . A A . 32 VAL N 1 1
6 10874 1 1 36 VAL O O 103.125 1.118 -7.804 1.00 . A A . 32 VAL O 1 1
6 10875 1 1 37 ILE C C 99.732 2.659 -8.330 1.00 . A A . 33 ILE C 1 1
6 10876 1 1 37 ILE CA C 100.956 2.642 -7.409 1.00 . A A . 33 ILE CA 1 1
6 10877 1 1 37 ILE CB C 100.813 3.668 -6.283 1.00 . A A . 33 ILE CB 1 1
6 10878 1 1 37 ILE CD1 C 100.198 6.034 -5.780 1.00 . A A . 33 ILE CD1 1 1
6 10879 1 1 37 ILE CG1 C 100.616 5.061 -6.882 1.00 . A A . 33 ILE CG1 1 1
6 10880 1 1 37 ILE CG2 C 102.080 3.663 -5.426 1.00 . A A . 33 ILE CG2 1 1
6 10881 1 1 37 ILE H H 102.231 3.965 -8.537 1.00 . A A . 33 ILE H 1 1
6 10882 1 1 37 ILE HA H 101.097 1.663 -6.991 1.00 . A A . 33 ILE HA 1 1
6 10883 1 1 37 ILE HB H 99.964 3.412 -5.666 1.00 . A A . 33 ILE HB 1 1
6 10884 1 1 37 ILE HD11 H 99.859 6.958 -6.225 1.00 . A A . 33 ILE HD11 1 1
6 10885 1 1 37 ILE HD12 H 101.042 6.233 -5.136 1.00 . A A . 33 ILE HD12 1 1
6 10886 1 1 37 ILE HD13 H 99.398 5.599 -5.200 1.00 . A A . 33 ILE HD13 1 1
6 10887 1 1 37 ILE HG12 H 101.542 5.396 -7.327 1.00 . A A . 33 ILE HG12 1 1
6 10888 1 1 37 ILE HG13 H 99.847 5.024 -7.636 1.00 . A A . 33 ILE HG13 1 1
6 10889 1 1 37 ILE HG21 H 102.614 4.591 -5.567 1.00 . A A . 33 ILE HG21 1 1
6 10890 1 1 37 ILE HG22 H 102.710 2.837 -5.721 1.00 . A A . 33 ILE HG22 1 1
6 10891 1 1 37 ILE HG23 H 101.811 3.556 -4.386 1.00 . A A . 33 ILE HG23 1 1
6 10892 1 1 37 ILE N N 102.175 3.064 -8.155 1.00 . A A . 33 ILE N 1 1
6 10893 1 1 37 ILE O O 98.790 1.915 -8.145 1.00 . A A . 33 ILE O 1 1
6 10894 1 1 38 LYS C C 98.766 2.575 -11.402 1.00 . A A . 34 LYS C 1 1
6 10895 1 1 38 LYS CA C 98.588 3.572 -10.263 1.00 . A A . 34 LYS CA 1 1
6 10896 1 1 38 LYS CB C 98.604 5.003 -10.797 1.00 . A A . 34 LYS CB 1 1
6 10897 1 1 38 LYS CD C 97.247 5.168 -12.892 1.00 . A A . 34 LYS CD 1 1
6 10898 1 1 38 LYS CE C 95.908 4.588 -13.354 1.00 . A A . 34 LYS CE 1 1
6 10899 1 1 38 LYS CG C 97.228 5.351 -11.372 1.00 . A A . 34 LYS CG 1 1
6 10900 1 1 38 LYS H H 100.516 4.088 -9.454 1.00 . A A . 34 LYS H 1 1
6 10901 1 1 38 LYS HA H 97.664 3.379 -9.743 1.00 . A A . 34 LYS HA 1 1
6 10902 1 1 38 LYS HB2 H 98.845 5.682 -9.995 1.00 . A A . 34 LYS HB2 1 1
6 10903 1 1 38 LYS HB3 H 99.348 5.087 -11.574 1.00 . A A . 34 LYS HB3 1 1
6 10904 1 1 38 LYS HD2 H 97.410 6.124 -13.368 1.00 . A A . 34 LYS HD2 1 1
6 10905 1 1 38 LYS HD3 H 98.043 4.490 -13.163 1.00 . A A . 34 LYS HD3 1 1
6 10906 1 1 38 LYS HE2 H 95.977 3.512 -13.445 1.00 . A A . 34 LYS HE2 1 1
6 10907 1 1 38 LYS HE3 H 95.123 4.859 -12.666 1.00 . A A . 34 LYS HE3 1 1
6 10908 1 1 38 LYS HG2 H 96.482 4.700 -10.940 1.00 . A A . 34 LYS HG2 1 1
6 10909 1 1 38 LYS HG3 H 96.990 6.378 -11.139 1.00 . A A . 34 LYS HG3 1 1
6 10910 1 1 38 LYS HZ1 H 94.944 4.654 -15.199 1.00 . A A . 34 LYS HZ1 1 1
6 10911 1 1 38 LYS HZ2 H 96.542 5.227 -15.232 1.00 . A A . 34 LYS HZ2 1 1
6 10912 1 1 38 LYS HZ3 H 95.309 6.180 -14.556 1.00 . A A . 34 LYS HZ3 1 1
6 10913 1 1 38 LYS N N 99.743 3.500 -9.323 1.00 . A A . 34 LYS N 1 1
6 10914 1 1 38 LYS NZ N 95.657 5.209 -14.685 1.00 . A A . 34 LYS NZ 1 1
6 10915 1 1 38 LYS O O 99.867 2.277 -11.821 1.00 . A A . 34 LYS O 1 1
6 10916 1 1 39 GLY C C 97.474 -0.335 -12.460 1.00 . A A . 35 GLY C 1 1
6 10917 1 1 39 GLY CA C 97.775 1.064 -13.003 1.00 . A A . 35 GLY CA 1 1
6 10918 1 1 39 GLY H H 96.808 2.302 -11.538 1.00 . A A . 35 GLY H 1 1
6 10919 1 1 39 GLY HA2 H 97.060 1.318 -13.772 1.00 . A A . 35 GLY HA2 1 1
6 10920 1 1 39 GLY HA3 H 98.772 1.078 -13.417 1.00 . A A . 35 GLY HA3 1 1
6 10921 1 1 39 GLY N N 97.684 2.051 -11.899 1.00 . A A . 35 GLY N 1 1
6 10922 1 1 39 GLY O O 97.389 -1.289 -13.207 1.00 . A A . 35 GLY O 1 1
6 10923 1 1 40 GLY C C 96.911 -1.769 -9.086 1.00 . A A . 36 GLY C 1 1
6 10924 1 1 40 GLY CA C 97.015 -1.828 -10.611 1.00 . A A . 36 GLY CA 1 1
6 10925 1 1 40 GLY H H 97.379 0.306 -10.565 1.00 . A A . 36 GLY H 1 1
6 10926 1 1 40 GLY HA2 H 96.080 -2.187 -11.020 1.00 . A A . 36 GLY HA2 1 1
6 10927 1 1 40 GLY HA3 H 97.808 -2.507 -10.885 1.00 . A A . 36 GLY HA3 1 1
6 10928 1 1 40 GLY N N 97.309 -0.474 -11.166 1.00 . A A . 36 GLY N 1 1
6 10929 1 1 40 GLY O O 96.446 -0.799 -8.521 1.00 . A A . 36 GLY O 1 1
6 10930 1 1 41 ARG C C 98.658 -2.687 -6.321 1.00 . A A . 37 ARG C 1 1
6 10931 1 1 41 ARG CA C 97.259 -2.820 -6.926 1.00 . A A . 37 ARG CA 1 1
6 10932 1 1 41 ARG CB C 96.667 -4.182 -6.562 1.00 . A A . 37 ARG CB 1 1
6 10933 1 1 41 ARG CD C 95.004 -5.898 -7.273 1.00 . A A . 37 ARG CD 1 1
6 10934 1 1 41 ARG CG C 95.354 -4.408 -7.314 1.00 . A A . 37 ARG CG 1 1
6 10935 1 1 41 ARG CZ C 93.035 -6.088 -8.663 1.00 . A A . 37 ARG CZ 1 1
6 10936 1 1 41 ARG H H 97.705 -3.580 -8.893 1.00 . A A . 37 ARG H 1 1
6 10937 1 1 41 ARG HA H 96.616 -2.031 -6.578 1.00 . A A . 37 ARG HA 1 1
6 10938 1 1 41 ARG HB2 H 97.369 -4.960 -6.827 1.00 . A A . 37 ARG HB2 1 1
6 10939 1 1 41 ARG HB3 H 96.479 -4.218 -5.499 1.00 . A A . 37 ARG HB3 1 1
6 10940 1 1 41 ARG HD2 H 95.510 -6.423 -8.072 1.00 . A A . 37 ARG HD2 1 1
6 10941 1 1 41 ARG HD3 H 95.269 -6.321 -6.317 1.00 . A A . 37 ARG HD3 1 1
6 10942 1 1 41 ARG HE H 92.931 -5.896 -6.690 1.00 . A A . 37 ARG HE 1 1
6 10943 1 1 41 ARG HG2 H 94.566 -3.837 -6.843 1.00 . A A . 37 ARG HG2 1 1
6 10944 1 1 41 ARG HG3 H 95.464 -4.094 -8.340 1.00 . A A . 37 ARG HG3 1 1
6 10945 1 1 41 ARG HH11 H 93.451 -8.043 -8.783 1.00 . A A . 37 ARG HH11 1 1
6 10946 1 1 41 ARG HH12 H 92.675 -7.356 -10.170 1.00 . A A . 37 ARG HH12 1 1
6 10947 1 1 41 ARG HH21 H 92.513 -4.163 -8.827 1.00 . A A . 37 ARG HH21 1 1
6 10948 1 1 41 ARG HH22 H 92.146 -5.157 -10.196 1.00 . A A . 37 ARG HH22 1 1
6 10949 1 1 41 ARG N N 97.337 -2.807 -8.416 1.00 . A A . 37 ARG N 1 1
6 10950 1 1 41 ARG NE N 93.530 -5.955 -7.464 1.00 . A A . 37 ARG NE 1 1
6 10951 1 1 41 ARG NH1 N 93.055 -7.253 -9.251 1.00 . A A . 37 ARG NH1 1 1
6 10952 1 1 41 ARG NH2 N 92.524 -5.056 -9.276 1.00 . A A . 37 ARG NH2 1 1
6 10953 1 1 41 ARG O O 99.581 -3.368 -6.722 1.00 . A A . 37 ARG O 1 1
6 10954 1 1 42 HIS C C 100.072 -1.472 -3.228 1.00 . A A . 38 HIS C 1 1
6 10955 1 1 42 HIS CA C 100.179 -1.668 -4.742 1.00 . A A . 38 HIS CA 1 1
6 10956 1 1 42 HIS CB C 100.769 -0.428 -5.403 1.00 . A A . 38 HIS CB 1 1
6 10957 1 1 42 HIS CD2 C 100.152 -0.583 -7.953 1.00 . A A . 38 HIS CD2 1 1
6 10958 1 1 42 HIS CE1 C 102.046 -1.331 -8.691 1.00 . A A . 38 HIS CE1 1 1
6 10959 1 1 42 HIS CG C 100.980 -0.710 -6.865 1.00 . A A . 38 HIS CG 1 1
6 10960 1 1 42 HIS H H 98.076 -1.276 -5.044 1.00 . A A . 38 HIS H 1 1
6 10961 1 1 42 HIS HA H 100.792 -2.527 -4.965 1.00 . A A . 38 HIS HA 1 1
6 10962 1 1 42 HIS HB2 H 100.084 0.404 -5.285 1.00 . A A . 38 HIS HB2 1 1
6 10963 1 1 42 HIS HB3 H 101.718 -0.185 -4.940 1.00 . A A . 38 HIS HB3 1 1
6 10964 1 1 42 HIS HD1 H 102.983 -1.391 -6.834 1.00 . A A . 38 HIS HD1 1 1
6 10965 1 1 42 HIS HD2 H 99.130 -0.234 -7.919 1.00 . A A . 38 HIS HD2 1 1
6 10966 1 1 42 HIS HE1 H 102.828 -1.689 -9.345 1.00 . A A . 38 HIS HE1 1 1
6 10967 1 1 42 HIS N N 98.829 -1.822 -5.358 1.00 . A A . 38 HIS N 1 1
6 10968 1 1 42 HIS ND1 N 102.182 -1.189 -7.359 1.00 . A A . 38 HIS ND1 1 1
6 10969 1 1 42 HIS NE2 N 100.827 -0.975 -9.105 1.00 . A A . 38 HIS NE2 1 1
6 10970 1 1 42 HIS O O 99.104 -0.936 -2.726 1.00 . A A . 38 HIS O 1 1
6 10971 1 1 43 LEU C C 102.087 -0.707 -0.589 1.00 . A A . 39 LEU C 1 1
6 10972 1 1 43 LEU CA C 101.038 -1.732 -1.020 1.00 . A A . 39 LEU CA 1 1
6 10973 1 1 43 LEU CB C 101.374 -3.111 -0.447 1.00 . A A . 39 LEU CB 1 1
6 10974 1 1 43 LEU CD1 C 100.160 -2.605 1.681 1.00 . A A . 39 LEU CD1 1 1
6 10975 1 1 43 LEU CD2 C 101.907 -4.389 1.634 1.00 . A A . 39 LEU CD2 1 1
6 10976 1 1 43 LEU CG C 101.501 -3.022 1.077 1.00 . A A . 39 LEU CG 1 1
6 10977 1 1 43 LEU H H 101.841 -2.322 -2.929 1.00 . A A . 39 LEU H 1 1
6 10978 1 1 43 LEU HA H 100.056 -1.429 -0.697 1.00 . A A . 39 LEU HA 1 1
6 10979 1 1 43 LEU HB2 H 100.589 -3.807 -0.701 1.00 . A A . 39 LEU HB2 1 1
6 10980 1 1 43 LEU HB3 H 102.309 -3.454 -0.862 1.00 . A A . 39 LEU HB3 1 1
6 10981 1 1 43 LEU HD11 H 99.800 -3.387 2.333 1.00 . A A . 39 LEU HD11 1 1
6 10982 1 1 43 LEU HD12 H 99.445 -2.440 0.889 1.00 . A A . 39 LEU HD12 1 1
6 10983 1 1 43 LEU HD13 H 100.288 -1.694 2.247 1.00 . A A . 39 LEU HD13 1 1
6 10984 1 1 43 LEU HD21 H 101.552 -5.167 0.974 1.00 . A A . 39 LEU HD21 1 1
6 10985 1 1 43 LEU HD22 H 101.472 -4.522 2.614 1.00 . A A . 39 LEU HD22 1 1
6 10986 1 1 43 LEU HD23 H 102.984 -4.442 1.707 1.00 . A A . 39 LEU HD23 1 1
6 10987 1 1 43 LEU HG H 102.253 -2.290 1.332 1.00 . A A . 39 LEU HG 1 1
6 10988 1 1 43 LEU N N 101.069 -1.898 -2.500 1.00 . A A . 39 LEU N 1 1
6 10989 1 1 43 LEU O O 103.276 -0.925 -0.726 1.00 . A A . 39 LEU O 1 1
6 10990 1 1 44 ILE C C 102.852 1.323 1.886 1.00 . A A . 40 ILE C 1 1
6 10991 1 1 44 ILE CA C 102.643 1.434 0.376 1.00 . A A . 40 ILE CA 1 1
6 10992 1 1 44 ILE CB C 102.013 2.779 0.024 1.00 . A A . 40 ILE CB 1 1
6 10993 1 1 44 ILE CD1 C 101.048 4.163 -1.837 1.00 . A A . 40 ILE CD1 1 1
6 10994 1 1 44 ILE CG1 C 101.603 2.787 -1.456 1.00 . A A . 40 ILE CG1 1 1
6 10995 1 1 44 ILE CG2 C 103.017 3.905 0.287 1.00 . A A . 40 ILE CG2 1 1
6 10996 1 1 44 ILE H H 100.701 0.565 0.040 1.00 . A A . 40 ILE H 1 1
6 10997 1 1 44 ILE HA H 103.579 1.314 -0.146 1.00 . A A . 40 ILE HA 1 1
6 10998 1 1 44 ILE HB H 101.149 2.927 0.643 1.00 . A A . 40 ILE HB 1 1
6 10999 1 1 44 ILE HD11 H 101.588 4.545 -2.692 1.00 . A A . 40 ILE HD11 1 1
6 11000 1 1 44 ILE HD12 H 101.165 4.843 -1.005 1.00 . A A . 40 ILE HD12 1 1
6 11001 1 1 44 ILE HD13 H 100.000 4.073 -2.084 1.00 . A A . 40 ILE HD13 1 1
6 11002 1 1 44 ILE HG12 H 102.465 2.566 -2.068 1.00 . A A . 40 ILE HG12 1 1
6 11003 1 1 44 ILE HG13 H 100.843 2.038 -1.621 1.00 . A A . 40 ILE HG13 1 1
6 11004 1 1 44 ILE HG21 H 103.634 3.648 1.134 1.00 . A A . 40 ILE HG21 1 1
6 11005 1 1 44 ILE HG22 H 102.482 4.821 0.496 1.00 . A A . 40 ILE HG22 1 1
6 11006 1 1 44 ILE HG23 H 103.639 4.044 -0.584 1.00 . A A . 40 ILE HG23 1 1
6 11007 1 1 44 ILE N N 101.663 0.407 -0.067 1.00 . A A . 40 ILE N 1 1
6 11008 1 1 44 ILE O O 101.918 1.332 2.660 1.00 . A A . 40 ILE O 1 1
6 11009 1 1 45 PHE C C 104.667 2.472 4.355 1.00 . A A . 41 PHE C 1 1
6 11010 1 1 45 PHE CA C 104.342 1.096 3.767 1.00 . A A . 41 PHE CA 1 1
6 11011 1 1 45 PHE CB C 105.545 0.158 3.871 1.00 . A A . 41 PHE CB 1 1
6 11012 1 1 45 PHE CD1 C 104.104 -1.646 4.882 1.00 . A A . 41 PHE CD1 1 1
6 11013 1 1 45 PHE CD2 C 105.560 -2.223 3.031 1.00 . A A . 41 PHE CD2 1 1
6 11014 1 1 45 PHE CE1 C 103.649 -2.969 4.938 1.00 . A A . 41 PHE CE1 1 1
6 11015 1 1 45 PHE CE2 C 105.105 -3.547 3.087 1.00 . A A . 41 PHE CE2 1 1
6 11016 1 1 45 PHE CG C 105.059 -1.272 3.930 1.00 . A A . 41 PHE CG 1 1
6 11017 1 1 45 PHE CZ C 104.150 -3.919 4.040 1.00 . A A . 41 PHE CZ 1 1
6 11018 1 1 45 PHE H H 104.803 1.204 1.664 1.00 . A A . 41 PHE H 1 1
6 11019 1 1 45 PHE HA H 103.494 0.662 4.273 1.00 . A A . 41 PHE HA 1 1
6 11020 1 1 45 PHE HB2 H 106.179 0.289 3.006 1.00 . A A . 41 PHE HB2 1 1
6 11021 1 1 45 PHE HB3 H 106.104 0.384 4.767 1.00 . A A . 41 PHE HB3 1 1
6 11022 1 1 45 PHE HD1 H 103.717 -0.914 5.574 1.00 . A A . 41 PHE HD1 1 1
6 11023 1 1 45 PHE HD2 H 106.297 -1.937 2.294 1.00 . A A . 41 PHE HD2 1 1
6 11024 1 1 45 PHE HE1 H 102.912 -3.256 5.673 1.00 . A A . 41 PHE HE1 1 1
6 11025 1 1 45 PHE HE2 H 105.491 -4.281 2.395 1.00 . A A . 41 PHE HE2 1 1
6 11026 1 1 45 PHE HZ H 103.799 -4.940 4.083 1.00 . A A . 41 PHE HZ 1 1
6 11027 1 1 45 PHE N N 104.070 1.213 2.307 1.00 . A A . 41 PHE N 1 1
6 11028 1 1 45 PHE O O 105.564 3.155 3.903 1.00 . A A . 41 PHE O 1 1
6 11029 1 1 46 CYS C C 104.652 4.064 7.423 1.00 . A A . 42 CYS C 1 1
6 11030 1 1 46 CYS CA C 104.199 4.222 5.972 1.00 . A A . 42 CYS CA 1 1
6 11031 1 1 46 CYS CB C 102.857 4.955 5.924 1.00 . A A . 42 CYS CB 1 1
6 11032 1 1 46 CYS H H 103.216 2.322 5.704 1.00 . A A . 42 CYS H 1 1
6 11033 1 1 46 CYS HA H 104.936 4.764 5.401 1.00 . A A . 42 CYS HA 1 1
6 11034 1 1 46 CYS HB2 H 102.052 4.236 5.991 1.00 . A A . 42 CYS HB2 1 1
6 11035 1 1 46 CYS HB3 H 102.796 5.648 6.756 1.00 . A A . 42 CYS HB3 1 1
6 11036 1 1 46 CYS HG H 102.089 6.580 4.496 1.00 . A A . 42 CYS HG 1 1
6 11037 1 1 46 CYS N N 103.938 2.887 5.358 1.00 . A A . 42 CYS N 1 1
6 11038 1 1 46 CYS O O 104.409 3.056 8.055 1.00 . A A . 42 CYS O 1 1
6 11039 1 1 46 CYS SG S 102.720 5.868 4.368 1.00 . A A . 42 CYS SG 1 1
6 11040 1 1 47 HIS C C 104.870 5.890 10.259 1.00 . A A . 43 HIS C 1 1
6 11041 1 1 47 HIS CA C 105.743 4.984 9.377 1.00 . A A . 43 HIS CA 1 1
6 11042 1 1 47 HIS CB C 107.200 5.462 9.367 1.00 . A A . 43 HIS CB 1 1
6 11043 1 1 47 HIS CD2 C 107.690 7.575 7.879 1.00 . A A . 43 HIS CD2 1 1
6 11044 1 1 47 HIS CE1 C 107.036 9.100 9.272 1.00 . A A . 43 HIS CE1 1 1
6 11045 1 1 47 HIS CG C 107.262 6.924 9.009 1.00 . A A . 43 HIS CG 1 1
6 11046 1 1 47 HIS H H 105.466 5.874 7.436 1.00 . A A . 43 HIS H 1 1
6 11047 1 1 47 HIS HA H 105.695 3.964 9.727 1.00 . A A . 43 HIS HA 1 1
6 11048 1 1 47 HIS HB2 H 107.632 5.316 10.348 1.00 . A A . 43 HIS HB2 1 1
6 11049 1 1 47 HIS HB3 H 107.760 4.891 8.639 1.00 . A A . 43 HIS HB3 1 1
6 11050 1 1 47 HIS HD1 H 106.486 7.781 10.784 1.00 . A A . 43 HIS HD1 1 1
6 11051 1 1 47 HIS HD2 H 108.080 7.094 6.994 1.00 . A A . 43 HIS HD2 1 1
6 11052 1 1 47 HIS HE1 H 106.802 10.056 9.717 1.00 . A A . 43 HIS HE1 1 1
6 11053 1 1 47 HIS N N 105.293 5.064 7.960 1.00 . A A . 43 HIS N 1 1
6 11054 1 1 47 HIS ND1 N 106.849 7.917 9.884 1.00 . A A . 43 HIS ND1 1 1
6 11055 1 1 47 HIS NE2 N 107.547 8.949 8.047 1.00 . A A . 43 HIS NE2 1 1
6 11056 1 1 47 HIS O O 105.050 5.959 11.458 1.00 . A A . 43 HIS O 1 1
6 11057 1 1 48 SER C C 101.589 7.312 10.078 1.00 . A A . 44 SER C 1 1
6 11058 1 1 48 SER CA C 103.054 7.483 10.485 1.00 . A A . 44 SER CA 1 1
6 11059 1 1 48 SER CB C 103.537 8.899 10.174 1.00 . A A . 44 SER CB 1 1
6 11060 1 1 48 SER H H 103.793 6.526 8.707 1.00 . A A . 44 SER H 1 1
6 11061 1 1 48 SER HA H 103.175 7.275 11.533 1.00 . A A . 44 SER HA 1 1
6 11062 1 1 48 SER HB2 H 102.734 9.600 10.337 1.00 . A A . 44 SER HB2 1 1
6 11063 1 1 48 SER HB3 H 104.368 9.145 10.825 1.00 . A A . 44 SER HB3 1 1
6 11064 1 1 48 SER HG H 103.294 8.505 8.284 1.00 . A A . 44 SER HG 1 1
6 11065 1 1 48 SER N N 103.927 6.588 9.675 1.00 . A A . 44 SER N 1 1
6 11066 1 1 48 SER O O 101.260 7.235 8.911 1.00 . A A . 44 SER O 1 1
6 11067 1 1 48 SER OG O 103.948 8.966 8.814 1.00 . A A . 44 SER OG 1 1
6 11068 1 1 49 LYS C C 98.683 8.367 10.124 1.00 . A A . 45 LYS C 1 1
6 11069 1 1 49 LYS CA C 99.261 7.080 10.725 1.00 . A A . 45 LYS CA 1 1
6 11070 1 1 49 LYS CB C 98.614 6.783 12.077 1.00 . A A . 45 LYS CB 1 1
6 11071 1 1 49 LYS CD C 96.498 6.137 13.233 1.00 . A A . 45 LYS CD 1 1
6 11072 1 1 49 LYS CE C 95.589 7.273 13.711 1.00 . A A . 45 LYS CE 1 1
6 11073 1 1 49 LYS CG C 97.121 6.512 11.887 1.00 . A A . 45 LYS CG 1 1
6 11074 1 1 49 LYS H H 101.002 7.313 11.971 1.00 . A A . 45 LYS H 1 1
6 11075 1 1 49 LYS HA H 99.113 6.248 10.056 1.00 . A A . 45 LYS HA 1 1
6 11076 1 1 49 LYS HB2 H 99.086 5.916 12.517 1.00 . A A . 45 LYS HB2 1 1
6 11077 1 1 49 LYS HB3 H 98.743 7.632 12.731 1.00 . A A . 45 LYS HB3 1 1
6 11078 1 1 49 LYS HD2 H 95.918 5.232 13.121 1.00 . A A . 45 LYS HD2 1 1
6 11079 1 1 49 LYS HD3 H 97.281 5.976 13.958 1.00 . A A . 45 LYS HD3 1 1
6 11080 1 1 49 LYS HE2 H 95.741 8.156 13.104 1.00 . A A . 45 LYS HE2 1 1
6 11081 1 1 49 LYS HE3 H 94.555 6.967 13.679 1.00 . A A . 45 LYS HE3 1 1
6 11082 1 1 49 LYS HG2 H 96.640 7.400 11.501 1.00 . A A . 45 LYS HG2 1 1
6 11083 1 1 49 LYS HG3 H 96.987 5.698 11.191 1.00 . A A . 45 LYS HG3 1 1
6 11084 1 1 49 LYS HZ1 H 97.040 7.577 15.172 1.00 . A A . 45 LYS HZ1 1 1
6 11085 1 1 49 LYS HZ2 H 95.658 6.759 15.727 1.00 . A A . 45 LYS HZ2 1 1
6 11086 1 1 49 LYS HZ3 H 95.599 8.433 15.440 1.00 . A A . 45 LYS HZ3 1 1
6 11087 1 1 49 LYS N N 100.709 7.250 11.038 1.00 . A A . 45 LYS N 1 1
6 11088 1 1 49 LYS NZ N 96.003 7.530 15.118 1.00 . A A . 45 LYS NZ 1 1
6 11089 1 1 49 LYS O O 97.863 8.331 9.229 1.00 . A A . 45 LYS O 1 1
6 11090 1 1 50 LYS C C 98.861 10.908 8.585 1.00 . A A . 46 LYS C 1 1
6 11091 1 1 50 LYS CA C 98.575 10.791 10.083 1.00 . A A . 46 LYS CA 1 1
6 11092 1 1 50 LYS CB C 99.335 11.870 10.853 1.00 . A A . 46 LYS CB 1 1
6 11093 1 1 50 LYS CD C 99.893 12.323 13.245 1.00 . A A . 46 LYS CD 1 1
6 11094 1 1 50 LYS CE C 99.377 13.297 14.306 1.00 . A A . 46 LYS CE 1 1
6 11095 1 1 50 LYS CG C 98.765 11.986 12.268 1.00 . A A . 46 LYS CG 1 1
6 11096 1 1 50 LYS H H 99.760 9.504 11.340 1.00 . A A . 46 LYS H 1 1
6 11097 1 1 50 LYS HA H 97.518 10.877 10.275 1.00 . A A . 46 LYS HA 1 1
6 11098 1 1 50 LYS HB2 H 100.381 11.602 10.906 1.00 . A A . 46 LYS HB2 1 1
6 11099 1 1 50 LYS HB3 H 99.231 12.817 10.345 1.00 . A A . 46 LYS HB3 1 1
6 11100 1 1 50 LYS HD2 H 100.238 11.417 13.722 1.00 . A A . 46 LYS HD2 1 1
6 11101 1 1 50 LYS HD3 H 100.710 12.780 12.707 1.00 . A A . 46 LYS HD3 1 1
6 11102 1 1 50 LYS HE2 H 99.293 14.292 13.892 1.00 . A A . 46 LYS HE2 1 1
6 11103 1 1 50 LYS HE3 H 98.424 12.966 14.689 1.00 . A A . 46 LYS HE3 1 1
6 11104 1 1 50 LYS HG2 H 98.020 12.768 12.293 1.00 . A A . 46 LYS HG2 1 1
6 11105 1 1 50 LYS HG3 H 98.313 11.048 12.552 1.00 . A A . 46 LYS HG3 1 1
6 11106 1 1 50 LYS HZ1 H 101.351 13.276 14.968 1.00 . A A . 46 LYS HZ1 1 1
6 11107 1 1 50 LYS HZ2 H 100.280 12.401 15.954 1.00 . A A . 46 LYS HZ2 1 1
6 11108 1 1 50 LYS HZ3 H 100.285 14.099 15.999 1.00 . A A . 46 LYS HZ3 1 1
6 11109 1 1 50 LYS N N 99.102 9.500 10.616 1.00 . A A . 46 LYS N 1 1
6 11110 1 1 50 LYS NZ N 100.401 13.266 15.388 1.00 . A A . 46 LYS NZ 1 1
6 11111 1 1 50 LYS O O 98.073 11.445 7.831 1.00 . A A . 46 LYS O 1 1
6 11112 1 1 51 LYS C C 99.473 9.494 5.915 1.00 . A A . 47 LYS C 1 1
6 11113 1 1 51 LYS CA C 100.325 10.488 6.704 1.00 . A A . 47 LYS CA 1 1
6 11114 1 1 51 LYS CB C 101.805 10.115 6.629 1.00 . A A . 47 LYS CB 1 1
6 11115 1 1 51 LYS CD C 103.372 11.520 5.282 1.00 . A A . 47 LYS CD 1 1
6 11116 1 1 51 LYS CE C 103.237 12.410 4.044 1.00 . A A . 47 LYS CE 1 1
6 11117 1 1 51 LYS CG C 102.333 10.398 5.221 1.00 . A A . 47 LYS CG 1 1
6 11118 1 1 51 LYS H H 100.599 9.979 8.776 1.00 . A A . 47 LYS H 1 1
6 11119 1 1 51 LYS HA H 100.176 11.491 6.335 1.00 . A A . 47 LYS HA 1 1
6 11120 1 1 51 LYS HB2 H 102.359 10.702 7.347 1.00 . A A . 47 LYS HB2 1 1
6 11121 1 1 51 LYS HB3 H 101.924 9.066 6.853 1.00 . A A . 47 LYS HB3 1 1
6 11122 1 1 51 LYS HD2 H 103.210 12.111 6.172 1.00 . A A . 47 LYS HD2 1 1
6 11123 1 1 51 LYS HD3 H 104.362 11.092 5.309 1.00 . A A . 47 LYS HD3 1 1
6 11124 1 1 51 LYS HE2 H 102.520 11.986 3.354 1.00 . A A . 47 LYS HE2 1 1
6 11125 1 1 51 LYS HE3 H 102.942 13.408 4.329 1.00 . A A . 47 LYS HE3 1 1
6 11126 1 1 51 LYS HG2 H 102.790 9.504 4.821 1.00 . A A . 47 LYS HG2 1 1
6 11127 1 1 51 LYS HG3 H 101.516 10.701 4.584 1.00 . A A . 47 LYS HG3 1 1
6 11128 1 1 51 LYS HZ1 H 105.311 12.521 4.186 1.00 . A A . 47 LYS HZ1 1 1
6 11129 1 1 51 LYS HZ2 H 104.672 13.242 2.786 1.00 . A A . 47 LYS HZ2 1 1
6 11130 1 1 51 LYS HZ3 H 104.756 11.550 2.911 1.00 . A A . 47 LYS HZ3 1 1
6 11131 1 1 51 LYS N N 99.982 10.409 8.150 1.00 . A A . 47 LYS N 1 1
6 11132 1 1 51 LYS NZ N 104.596 12.432 3.436 1.00 . A A . 47 LYS NZ 1 1
6 11133 1 1 51 LYS O O 99.062 9.756 4.802 1.00 . A A . 47 LYS O 1 1
6 11134 1 1 52 CYS C C 96.981 7.925 5.497 1.00 . A A . 48 CYS C 1 1
6 11135 1 1 52 CYS CA C 98.365 7.345 5.785 1.00 . A A . 48 CYS CA 1 1
6 11136 1 1 52 CYS CB C 98.264 6.170 6.759 1.00 . A A . 48 CYS CB 1 1
6 11137 1 1 52 CYS H H 99.534 8.172 7.392 1.00 . A A . 48 CYS H 1 1
6 11138 1 1 52 CYS HA H 98.840 7.028 4.872 1.00 . A A . 48 CYS HA 1 1
6 11139 1 1 52 CYS HB2 H 97.856 6.516 7.698 1.00 . A A . 48 CYS HB2 1 1
6 11140 1 1 52 CYS HB3 H 97.616 5.411 6.341 1.00 . A A . 48 CYS HB3 1 1
6 11141 1 1 52 CYS HG H 99.805 4.649 7.522 1.00 . A A . 48 CYS HG 1 1
6 11142 1 1 52 CYS N N 99.198 8.357 6.491 1.00 . A A . 48 CYS N 1 1
6 11143 1 1 52 CYS O O 96.368 7.627 4.491 1.00 . A A . 48 CYS O 1 1
6 11144 1 1 52 CYS SG S 99.910 5.471 7.037 1.00 . A A . 48 CYS SG 1 1
6 11145 1 1 53 ASP C C 95.177 10.313 4.952 1.00 . A A . 49 ASP C 1 1
6 11146 1 1 53 ASP CA C 95.132 9.343 6.135 1.00 . A A . 49 ASP CA 1 1
6 11147 1 1 53 ASP CB C 94.798 10.090 7.426 1.00 . A A . 49 ASP CB 1 1
6 11148 1 1 53 ASP CG C 93.672 9.363 8.163 1.00 . A A . 49 ASP CG 1 1
6 11149 1 1 53 ASP H H 96.991 8.986 7.180 1.00 . A A . 49 ASP H 1 1
6 11150 1 1 53 ASP HA H 94.406 8.566 5.960 1.00 . A A . 49 ASP HA 1 1
6 11151 1 1 53 ASP HB2 H 95.676 10.128 8.056 1.00 . A A . 49 ASP HB2 1 1
6 11152 1 1 53 ASP HB3 H 94.481 11.094 7.189 1.00 . A A . 49 ASP HB3 1 1
6 11153 1 1 53 ASP N N 96.481 8.753 6.371 1.00 . A A . 49 ASP N 1 1
6 11154 1 1 53 ASP O O 94.374 10.236 4.043 1.00 . A A . 49 ASP O 1 1
6 11155 1 1 53 ASP OD1 O 93.978 8.484 8.952 1.00 . A A . 49 ASP OD1 1 1
6 11156 1 1 53 ASP OD2 O 92.523 9.698 7.926 1.00 . A A . 49 ASP OD2 1 1
6 11157 1 1 54 GLU C C 96.736 11.493 2.573 1.00 . A A . 50 GLU C 1 1
6 11158 1 1 54 GLU CA C 96.210 12.194 3.827 1.00 . A A . 50 GLU CA 1 1
6 11159 1 1 54 GLU CB C 97.207 13.257 4.294 1.00 . A A . 50 GLU CB 1 1
6 11160 1 1 54 GLU CD C 96.758 15.320 5.633 1.00 . A A . 50 GLU CD 1 1
6 11161 1 1 54 GLU CG C 96.789 13.791 5.666 1.00 . A A . 50 GLU CG 1 1
6 11162 1 1 54 GLU H H 96.751 11.265 5.697 1.00 . A A . 50 GLU H 1 1
6 11163 1 1 54 GLU HA H 95.250 12.646 3.633 1.00 . A A . 50 GLU HA 1 1
6 11164 1 1 54 GLU HB2 H 98.192 12.819 4.364 1.00 . A A . 50 GLU HB2 1 1
6 11165 1 1 54 GLU HB3 H 97.224 14.070 3.584 1.00 . A A . 50 GLU HB3 1 1
6 11166 1 1 54 GLU HG2 H 95.808 13.413 5.913 1.00 . A A . 50 GLU HG2 1 1
6 11167 1 1 54 GLU HG3 H 97.500 13.462 6.409 1.00 . A A . 50 GLU HG3 1 1
6 11168 1 1 54 GLU N N 96.111 11.222 4.955 1.00 . A A . 50 GLU N 1 1
6 11169 1 1 54 GLU O O 96.255 11.705 1.479 1.00 . A A . 50 GLU O 1 1
6 11170 1 1 54 GLU OE1 O 97.785 15.920 5.906 1.00 . A A . 50 GLU OE1 1 1
6 11171 1 1 54 GLU OE2 O 95.707 15.866 5.336 1.00 . A A . 50 GLU OE2 1 1
6 11172 1 1 55 LEU C C 97.274 9.133 0.818 1.00 . A A . 51 LEU C 1 1
6 11173 1 1 55 LEU CA C 98.330 9.956 1.563 1.00 . A A . 51 LEU CA 1 1
6 11174 1 1 55 LEU CB C 99.405 9.050 2.180 1.00 . A A . 51 LEU CB 1 1
6 11175 1 1 55 LEU CD1 C 99.584 7.240 0.445 1.00 . A A . 51 LEU CD1 1 1
6 11176 1 1 55 LEU CD2 C 100.677 9.445 0.027 1.00 . A A . 51 LEU CD2 1 1
6 11177 1 1 55 LEU CG C 100.305 8.416 1.101 1.00 . A A . 51 LEU CG 1 1
6 11178 1 1 55 LEU H H 98.108 10.533 3.630 1.00 . A A . 51 LEU H 1 1
6 11179 1 1 55 LEU HA H 98.791 10.664 0.894 1.00 . A A . 51 LEU HA 1 1
6 11180 1 1 55 LEU HB2 H 100.017 9.638 2.846 1.00 . A A . 51 LEU HB2 1 1
6 11181 1 1 55 LEU HB3 H 98.922 8.266 2.743 1.00 . A A . 51 LEU HB3 1 1
6 11182 1 1 55 LEU HD11 H 100.223 6.371 0.476 1.00 . A A . 51 LEU HD11 1 1
6 11183 1 1 55 LEU HD12 H 99.357 7.484 -0.582 1.00 . A A . 51 LEU HD12 1 1
6 11184 1 1 55 LEU HD13 H 98.669 7.034 0.979 1.00 . A A . 51 LEU HD13 1 1
6 11185 1 1 55 LEU HD21 H 99.902 9.476 -0.724 1.00 . A A . 51 LEU HD21 1 1
6 11186 1 1 55 LEU HD22 H 101.613 9.161 -0.432 1.00 . A A . 51 LEU HD22 1 1
6 11187 1 1 55 LEU HD23 H 100.779 10.419 0.481 1.00 . A A . 51 LEU HD23 1 1
6 11188 1 1 55 LEU HG H 101.208 8.053 1.571 1.00 . A A . 51 LEU HG 1 1
6 11189 1 1 55 LEU N N 97.735 10.671 2.733 1.00 . A A . 51 LEU N 1 1
6 11190 1 1 55 LEU O O 97.240 9.118 -0.397 1.00 . A A . 51 LEU O 1 1
6 11191 1 1 56 ALA C C 94.366 8.562 0.129 1.00 . A A . 52 ALA C 1 1
6 11192 1 1 56 ALA CA C 95.373 7.638 0.816 1.00 . A A . 52 ALA CA 1 1
6 11193 1 1 56 ALA CB C 94.689 6.817 1.906 1.00 . A A . 52 ALA CB 1 1
6 11194 1 1 56 ALA H H 96.446 8.465 2.500 1.00 . A A . 52 ALA H 1 1
6 11195 1 1 56 ALA HA H 95.834 6.981 0.095 1.00 . A A . 52 ALA HA 1 1
6 11196 1 1 56 ALA HB1 H 94.081 7.466 2.517 1.00 . A A . 52 ALA HB1 1 1
6 11197 1 1 56 ALA HB2 H 95.437 6.337 2.518 1.00 . A A . 52 ALA HB2 1 1
6 11198 1 1 56 ALA HB3 H 94.063 6.065 1.447 1.00 . A A . 52 ALA HB3 1 1
6 11199 1 1 56 ALA N N 96.412 8.447 1.520 1.00 . A A . 52 ALA N 1 1
6 11200 1 1 56 ALA O O 94.086 8.426 -1.045 1.00 . A A . 52 ALA O 1 1
6 11201 1 1 57 ALA C C 93.504 11.140 -0.963 1.00 . A A . 53 ALA C 1 1
6 11202 1 1 57 ALA CA C 92.850 10.446 0.231 1.00 . A A . 53 ALA CA 1 1
6 11203 1 1 57 ALA CB C 92.518 11.455 1.331 1.00 . A A . 53 ALA CB 1 1
6 11204 1 1 57 ALA H H 94.073 9.606 1.791 1.00 . A A . 53 ALA H 1 1
6 11205 1 1 57 ALA HA H 91.959 9.920 -0.075 1.00 . A A . 53 ALA HA 1 1
6 11206 1 1 57 ALA HB1 H 91.557 11.215 1.761 1.00 . A A . 53 ALA HB1 1 1
6 11207 1 1 57 ALA HB2 H 92.487 12.449 0.910 1.00 . A A . 53 ALA HB2 1 1
6 11208 1 1 57 ALA HB3 H 93.277 11.413 2.098 1.00 . A A . 53 ALA HB3 1 1
6 11209 1 1 57 ALA N N 93.828 9.508 0.849 1.00 . A A . 53 ALA N 1 1
6 11210 1 1 57 ALA O O 92.870 11.420 -1.962 1.00 . A A . 53 ALA O 1 1
6 11211 1 1 58 LYS C C 95.342 11.203 -3.253 1.00 . A A . 54 LYS C 1 1
6 11212 1 1 58 LYS CA C 95.495 12.065 -1.992 1.00 . A A . 54 LYS CA 1 1
6 11213 1 1 58 LYS CB C 96.967 12.171 -1.494 1.00 . A A . 54 LYS CB 1 1
6 11214 1 1 58 LYS CD C 98.006 12.287 -3.784 1.00 . A A . 54 LYS CD 1 1
6 11215 1 1 58 LYS CE C 99.104 13.353 -3.734 1.00 . A A . 54 LYS CE 1 1
6 11216 1 1 58 LYS CG C 97.975 11.519 -2.460 1.00 . A A . 54 LYS CG 1 1
6 11217 1 1 58 LYS H H 95.265 11.157 -0.054 1.00 . A A . 54 LYS H 1 1
6 11218 1 1 58 LYS HA H 95.093 13.052 -2.164 1.00 . A A . 54 LYS HA 1 1
6 11219 1 1 58 LYS HB2 H 97.224 13.211 -1.376 1.00 . A A . 54 LYS HB2 1 1
6 11220 1 1 58 LYS HB3 H 97.046 11.684 -0.532 1.00 . A A . 54 LYS HB3 1 1
6 11221 1 1 58 LYS HD2 H 98.210 11.599 -4.593 1.00 . A A . 54 LYS HD2 1 1
6 11222 1 1 58 LYS HD3 H 97.053 12.764 -3.948 1.00 . A A . 54 LYS HD3 1 1
6 11223 1 1 58 LYS HE2 H 99.794 13.143 -2.928 1.00 . A A . 54 LYS HE2 1 1
6 11224 1 1 58 LYS HE3 H 99.625 13.398 -4.677 1.00 . A A . 54 LYS HE3 1 1
6 11225 1 1 58 LYS HG2 H 98.957 11.536 -2.013 1.00 . A A . 54 LYS HG2 1 1
6 11226 1 1 58 LYS HG3 H 97.686 10.497 -2.646 1.00 . A A . 54 LYS HG3 1 1
6 11227 1 1 58 LYS HZ1 H 99.051 15.335 -3.101 1.00 . A A . 54 LYS HZ1 1 1
6 11228 1 1 58 LYS HZ2 H 97.617 14.475 -2.805 1.00 . A A . 54 LYS HZ2 1 1
6 11229 1 1 58 LYS HZ3 H 97.992 14.990 -4.380 1.00 . A A . 54 LYS HZ3 1 1
6 11230 1 1 58 LYS N N 94.778 11.404 -0.866 1.00 . A A . 54 LYS N 1 1
6 11231 1 1 58 LYS NZ N 98.387 14.635 -3.486 1.00 . A A . 54 LYS NZ 1 1
6 11232 1 1 58 LYS O O 95.042 11.691 -4.318 1.00 . A A . 54 LYS O 1 1
6 11233 1 1 59 LEU C C 94.021 9.086 -4.903 1.00 . A A . 55 LEU C 1 1
6 11234 1 1 59 LEU CA C 95.427 9.023 -4.306 1.00 . A A . 55 LEU CA 1 1
6 11235 1 1 59 LEU CB C 95.730 7.623 -3.742 1.00 . A A . 55 LEU CB 1 1
6 11236 1 1 59 LEU CD1 C 98.060 8.167 -4.668 1.00 . A A . 55 LEU CD1 1 1
6 11237 1 1 59 LEU CD2 C 97.771 6.340 -3.024 1.00 . A A . 55 LEU CD2 1 1
6 11238 1 1 59 LEU CG C 97.108 7.063 -4.199 1.00 . A A . 55 LEU CG 1 1
6 11239 1 1 59 LEU H H 95.789 9.558 -2.252 1.00 . A A . 55 LEU H 1 1
6 11240 1 1 59 LEU HA H 96.144 9.292 -5.056 1.00 . A A . 55 LEU HA 1 1
6 11241 1 1 59 LEU HB2 H 95.719 7.672 -2.663 1.00 . A A . 55 LEU HB2 1 1
6 11242 1 1 59 LEU HB3 H 94.954 6.945 -4.064 1.00 . A A . 55 LEU HB3 1 1
6 11243 1 1 59 LEU HD11 H 97.837 8.420 -5.694 1.00 . A A . 55 LEU HD11 1 1
6 11244 1 1 59 LEU HD12 H 99.074 7.819 -4.594 1.00 . A A . 55 LEU HD12 1 1
6 11245 1 1 59 LEU HD13 H 97.929 9.040 -4.046 1.00 . A A . 55 LEU HD13 1 1
6 11246 1 1 59 LEU HD21 H 97.323 5.371 -2.890 1.00 . A A . 55 LEU HD21 1 1
6 11247 1 1 59 LEU HD22 H 97.641 6.922 -2.126 1.00 . A A . 55 LEU HD22 1 1
6 11248 1 1 59 LEU HD23 H 98.825 6.223 -3.227 1.00 . A A . 55 LEU HD23 1 1
6 11249 1 1 59 LEU HG H 96.956 6.361 -5.004 1.00 . A A . 55 LEU HG 1 1
6 11250 1 1 59 LEU N N 95.547 9.927 -3.127 1.00 . A A . 55 LEU N 1 1
6 11251 1 1 59 LEU O O 93.858 9.149 -6.106 1.00 . A A . 55 LEU O 1 1
6 11252 1 1 60 VAL C C 91.495 10.399 -5.530 1.00 . A A . 56 VAL C 1 1
6 11253 1 1 60 VAL CA C 91.626 9.148 -4.647 1.00 . A A . 56 VAL CA 1 1
6 11254 1 1 60 VAL CB C 90.710 9.236 -3.423 1.00 . A A . 56 VAL CB 1 1
6 11255 1 1 60 VAL CG1 C 89.276 9.534 -3.868 1.00 . A A . 56 VAL CG1 1 1
6 11256 1 1 60 VAL CG2 C 90.742 7.900 -2.677 1.00 . A A . 56 VAL CG2 1 1
6 11257 1 1 60 VAL H H 93.147 9.034 -3.119 1.00 . A A . 56 VAL H 1 1
6 11258 1 1 60 VAL HA H 91.403 8.252 -5.214 1.00 . A A . 56 VAL HA 1 1
6 11259 1 1 60 VAL HB H 91.057 10.023 -2.770 1.00 . A A . 56 VAL HB 1 1
6 11260 1 1 60 VAL HG11 H 89.225 9.524 -4.947 1.00 . A A . 56 VAL HG11 1 1
6 11261 1 1 60 VAL HG12 H 88.981 10.507 -3.503 1.00 . A A . 56 VAL HG12 1 1
6 11262 1 1 60 VAL HG13 H 88.611 8.783 -3.469 1.00 . A A . 56 VAL HG13 1 1
6 11263 1 1 60 VAL HG21 H 90.729 8.080 -1.613 1.00 . A A . 56 VAL HG21 1 1
6 11264 1 1 60 VAL HG22 H 91.641 7.362 -2.940 1.00 . A A . 56 VAL HG22 1 1
6 11265 1 1 60 VAL HG23 H 89.879 7.312 -2.953 1.00 . A A . 56 VAL HG23 1 1
6 11266 1 1 60 VAL N N 93.005 9.079 -4.089 1.00 . A A . 56 VAL N 1 1
6 11267 1 1 60 VAL O O 90.801 10.398 -6.527 1.00 . A A . 56 VAL O 1 1
6 11268 1 1 61 ALA C C 92.933 12.564 -7.265 1.00 . A A . 57 ALA C 1 1
6 11269 1 1 61 ALA CA C 92.095 12.714 -5.989 1.00 . A A . 57 ALA CA 1 1
6 11270 1 1 61 ALA CB C 92.671 13.811 -5.092 1.00 . A A . 57 ALA CB 1 1
6 11271 1 1 61 ALA H H 92.726 11.440 -4.365 1.00 . A A . 57 ALA H 1 1
6 11272 1 1 61 ALA HA H 91.070 12.942 -6.237 1.00 . A A . 57 ALA HA 1 1
6 11273 1 1 61 ALA HB1 H 92.446 14.778 -5.518 1.00 . A A . 57 ALA HB1 1 1
6 11274 1 1 61 ALA HB2 H 93.741 13.690 -5.018 1.00 . A A . 57 ALA HB2 1 1
6 11275 1 1 61 ALA HB3 H 92.231 13.740 -4.109 1.00 . A A . 57 ALA HB3 1 1
6 11276 1 1 61 ALA N N 92.168 11.464 -5.171 1.00 . A A . 57 ALA N 1 1
6 11277 1 1 61 ALA O O 92.593 13.081 -8.310 1.00 . A A . 57 ALA O 1 1
6 11278 1 1 62 LEU C C 94.209 10.722 -9.363 1.00 . A A . 58 LEU C 1 1
6 11279 1 1 62 LEU CA C 94.897 11.658 -8.371 1.00 . A A . 58 LEU CA 1 1
6 11280 1 1 62 LEU CB C 96.135 10.971 -7.792 1.00 . A A . 58 LEU CB 1 1
6 11281 1 1 62 LEU CD1 C 97.743 12.635 -8.666 1.00 . A A . 58 LEU CD1 1 1
6 11282 1 1 62 LEU CD2 C 96.588 13.106 -6.524 1.00 . A A . 58 LEU CD2 1 1
6 11283 1 1 62 LEU CG C 97.191 12.003 -7.401 1.00 . A A . 58 LEU CG 1 1
6 11284 1 1 62 LEU H H 94.287 11.456 -6.332 1.00 . A A . 58 LEU H 1 1
6 11285 1 1 62 LEU HA H 95.161 12.596 -8.829 1.00 . A A . 58 LEU HA 1 1
6 11286 1 1 62 LEU HB2 H 95.851 10.404 -6.919 1.00 . A A . 58 LEU HB2 1 1
6 11287 1 1 62 LEU HB3 H 96.548 10.302 -8.532 1.00 . A A . 58 LEU HB3 1 1
6 11288 1 1 62 LEU HD11 H 96.998 12.576 -9.445 1.00 . A A . 58 LEU HD11 1 1
6 11289 1 1 62 LEU HD12 H 98.630 12.106 -8.972 1.00 . A A . 58 LEU HD12 1 1
6 11290 1 1 62 LEU HD13 H 97.981 13.669 -8.472 1.00 . A A . 58 LEU HD13 1 1
6 11291 1 1 62 LEU HD21 H 97.323 13.438 -5.807 1.00 . A A . 58 LEU HD21 1 1
6 11292 1 1 62 LEU HD22 H 95.728 12.727 -6.007 1.00 . A A . 58 LEU HD22 1 1
6 11293 1 1 62 LEU HD23 H 96.295 13.939 -7.146 1.00 . A A . 58 LEU HD23 1 1
6 11294 1 1 62 LEU HG H 97.985 11.503 -6.862 1.00 . A A . 58 LEU HG 1 1
6 11295 1 1 62 LEU N N 94.027 11.856 -7.183 1.00 . A A . 58 LEU N 1 1
6 11296 1 1 62 LEU O O 94.461 10.752 -10.551 1.00 . A A . 58 LEU O 1 1
6 11297 1 1 63 GLY C C 92.911 7.489 -9.292 1.00 . A A . 59 GLY C 1 1
6 11298 1 1 63 GLY CA C 92.624 8.925 -9.752 1.00 . A A . 59 GLY CA 1 1
6 11299 1 1 63 GLY H H 93.177 9.887 -7.903 1.00 . A A . 59 GLY H 1 1
6 11300 1 1 63 GLY HA2 H 91.561 9.117 -9.701 1.00 . A A . 59 GLY HA2 1 1
6 11301 1 1 63 GLY HA3 H 92.965 9.046 -10.769 1.00 . A A . 59 GLY HA3 1 1
6 11302 1 1 63 GLY N N 93.345 9.887 -8.868 1.00 . A A . 59 GLY N 1 1
6 11303 1 1 63 GLY O O 92.552 6.532 -9.949 1.00 . A A . 59 GLY O 1 1
6 11304 1 1 64 ILE C C 93.029 5.659 -6.436 1.00 . A A . 60 ILE C 1 1
6 11305 1 1 64 ILE CA C 93.886 5.976 -7.658 1.00 . A A . 60 ILE CA 1 1
6 11306 1 1 64 ILE CB C 95.356 6.059 -7.257 1.00 . A A . 60 ILE CB 1 1
6 11307 1 1 64 ILE CD1 C 97.661 6.563 -8.074 1.00 . A A . 60 ILE CD1 1 1
6 11308 1 1 64 ILE CG1 C 96.183 6.523 -8.456 1.00 . A A . 60 ILE CG1 1 1
6 11309 1 1 64 ILE CG2 C 95.832 4.684 -6.805 1.00 . A A . 60 ILE CG2 1 1
6 11310 1 1 64 ILE H H 93.847 8.116 -7.658 1.00 . A A . 60 ILE H 1 1
6 11311 1 1 64 ILE HA H 93.751 5.234 -8.427 1.00 . A A . 60 ILE HA 1 1
6 11312 1 1 64 ILE HB H 95.467 6.761 -6.441 1.00 . A A . 60 ILE HB 1 1
6 11313 1 1 64 ILE HD11 H 98.034 5.555 -7.980 1.00 . A A . 60 ILE HD11 1 1
6 11314 1 1 64 ILE HD12 H 97.777 7.080 -7.133 1.00 . A A . 60 ILE HD12 1 1
6 11315 1 1 64 ILE HD13 H 98.212 7.082 -8.842 1.00 . A A . 60 ILE HD13 1 1
6 11316 1 1 64 ILE HG12 H 96.042 5.836 -9.277 1.00 . A A . 60 ILE HG12 1 1
6 11317 1 1 64 ILE HG13 H 95.863 7.510 -8.754 1.00 . A A . 60 ILE HG13 1 1
6 11318 1 1 64 ILE HG21 H 96.143 4.108 -7.661 1.00 . A A . 60 ILE HG21 1 1
6 11319 1 1 64 ILE HG22 H 95.024 4.176 -6.302 1.00 . A A . 60 ILE HG22 1 1
6 11320 1 1 64 ILE HG23 H 96.664 4.799 -6.128 1.00 . A A . 60 ILE HG23 1 1
6 11321 1 1 64 ILE N N 93.563 7.335 -8.170 1.00 . A A . 60 ILE N 1 1
6 11322 1 1 64 ILE O O 92.779 6.520 -5.614 1.00 . A A . 60 ILE O 1 1
6 11323 1 1 65 ASN C C 92.794 3.700 -3.993 1.00 . A A . 61 ASN C 1 1
6 11324 1 1 65 ASN CA C 91.804 4.108 -5.070 1.00 . A A . 61 ASN CA 1 1
6 11325 1 1 65 ASN CB C 90.903 2.947 -5.479 1.00 . A A . 61 ASN CB 1 1
6 11326 1 1 65 ASN CG C 90.222 2.353 -4.243 1.00 . A A . 61 ASN CG 1 1
6 11327 1 1 65 ASN H H 92.842 3.726 -6.922 1.00 . A A . 61 ASN H 1 1
6 11328 1 1 65 ASN HA H 91.218 4.958 -4.755 1.00 . A A . 61 ASN HA 1 1
6 11329 1 1 65 ASN HB2 H 90.149 3.303 -6.169 1.00 . A A . 61 ASN HB2 1 1
6 11330 1 1 65 ASN HB3 H 91.499 2.192 -5.958 1.00 . A A . 61 ASN HB3 1 1
6 11331 1 1 65 ASN HD21 H 89.752 0.648 -5.145 1.00 . A A . 61 ASN HD21 1 1
6 11332 1 1 65 ASN HD22 H 89.266 0.769 -3.523 1.00 . A A . 61 ASN HD22 1 1
6 11333 1 1 65 ASN N N 92.603 4.434 -6.277 1.00 . A A . 61 ASN N 1 1
6 11334 1 1 65 ASN ND2 N 89.704 1.158 -4.309 1.00 . A A . 61 ASN ND2 1 1
6 11335 1 1 65 ASN O O 93.399 2.648 -4.059 1.00 . A A . 61 ASN O 1 1
6 11336 1 1 65 ASN OD1 O 90.160 2.984 -3.207 1.00 . A A . 61 ASN OD1 1 1
6 11337 1 1 66 ALA C C 93.386 4.106 -0.612 1.00 . A A . 62 ALA C 1 1
6 11338 1 1 66 ALA CA C 94.015 4.202 -1.997 1.00 . A A . 62 ALA CA 1 1
6 11339 1 1 66 ALA CB C 95.030 5.341 -2.086 1.00 . A A . 62 ALA CB 1 1
6 11340 1 1 66 ALA H H 92.548 5.403 -3.008 1.00 . A A . 62 ALA H 1 1
6 11341 1 1 66 ALA HA H 94.493 3.276 -2.249 1.00 . A A . 62 ALA HA 1 1
6 11342 1 1 66 ALA HB1 H 94.539 6.285 -1.904 1.00 . A A . 62 ALA HB1 1 1
6 11343 1 1 66 ALA HB2 H 95.458 5.347 -3.079 1.00 . A A . 62 ALA HB2 1 1
6 11344 1 1 66 ALA HB3 H 95.815 5.192 -1.361 1.00 . A A . 62 ALA HB3 1 1
6 11345 1 1 66 ALA N N 93.011 4.540 -3.029 1.00 . A A . 62 ALA N 1 1
6 11346 1 1 66 ALA O O 92.472 4.832 -0.274 1.00 . A A . 62 ALA O 1 1
6 11347 1 1 67 VAL C C 94.474 3.041 2.578 1.00 . A A . 63 VAL C 1 1
6 11348 1 1 67 VAL CA C 93.332 3.053 1.572 1.00 . A A . 63 VAL CA 1 1
6 11349 1 1 67 VAL CB C 92.620 1.694 1.621 1.00 . A A . 63 VAL CB 1 1
6 11350 1 1 67 VAL CG1 C 91.703 1.656 2.842 1.00 . A A . 63 VAL CG1 1 1
6 11351 1 1 67 VAL CG2 C 91.779 1.460 0.365 1.00 . A A . 63 VAL CG2 1 1
6 11352 1 1 67 VAL H H 94.635 2.643 -0.107 1.00 . A A . 63 VAL H 1 1
6 11353 1 1 67 VAL HA H 92.636 3.846 1.795 1.00 . A A . 63 VAL HA 1 1
6 11354 1 1 67 VAL HB H 93.360 0.912 1.709 1.00 . A A . 63 VAL HB 1 1
6 11355 1 1 67 VAL HG11 H 90.866 1.006 2.639 1.00 . A A . 63 VAL HG11 1 1
6 11356 1 1 67 VAL HG12 H 91.344 2.652 3.054 1.00 . A A . 63 VAL HG12 1 1
6 11357 1 1 67 VAL HG13 H 92.252 1.281 3.694 1.00 . A A . 63 VAL HG13 1 1
6 11358 1 1 67 VAL HG21 H 92.243 0.690 -0.236 1.00 . A A . 63 VAL HG21 1 1
6 11359 1 1 67 VAL HG22 H 91.713 2.372 -0.202 1.00 . A A . 63 VAL HG22 1 1
6 11360 1 1 67 VAL HG23 H 90.788 1.138 0.654 1.00 . A A . 63 VAL HG23 1 1
6 11361 1 1 67 VAL N N 93.885 3.209 0.194 1.00 . A A . 63 VAL N 1 1
6 11362 1 1 67 VAL O O 95.529 2.498 2.318 1.00 . A A . 63 VAL O 1 1
6 11363 1 1 68 ALA C C 94.991 2.630 5.872 1.00 . A A . 64 ALA C 1 1
6 11364 1 1 68 ALA CA C 95.360 3.589 4.741 1.00 . A A . 64 ALA CA 1 1
6 11365 1 1 68 ALA CB C 95.473 5.024 5.255 1.00 . A A . 64 ALA CB 1 1
6 11366 1 1 68 ALA H H 93.413 4.027 3.935 1.00 . A A . 64 ALA H 1 1
6 11367 1 1 68 ALA HA H 96.279 3.289 4.277 1.00 . A A . 64 ALA HA 1 1
6 11368 1 1 68 ALA HB1 H 94.597 5.583 4.961 1.00 . A A . 64 ALA HB1 1 1
6 11369 1 1 68 ALA HB2 H 96.354 5.486 4.834 1.00 . A A . 64 ALA HB2 1 1
6 11370 1 1 68 ALA HB3 H 95.551 5.016 6.331 1.00 . A A . 64 ALA HB3 1 1
6 11371 1 1 68 ALA N N 94.274 3.608 3.731 1.00 . A A . 64 ALA N 1 1
6 11372 1 1 68 ALA O O 93.964 2.774 6.500 1.00 . A A . 64 ALA O 1 1
6 11373 1 1 69 TYR C C 96.434 0.866 8.410 1.00 . A A . 65 TYR C 1 1
6 11374 1 1 69 TYR CA C 95.492 0.677 7.218 1.00 . A A . 65 TYR CA 1 1
6 11375 1 1 69 TYR CB C 95.685 -0.707 6.600 1.00 . A A . 65 TYR CB 1 1
6 11376 1 1 69 TYR CD1 C 93.250 -1.335 6.435 1.00 . A A . 65 TYR CD1 1 1
6 11377 1 1 69 TYR CD2 C 94.701 -2.650 7.865 1.00 . A A . 65 TYR CD2 1 1
6 11378 1 1 69 TYR CE1 C 92.167 -2.149 6.786 1.00 . A A . 65 TYR CE1 1 1
6 11379 1 1 69 TYR CE2 C 93.618 -3.464 8.216 1.00 . A A . 65 TYR CE2 1 1
6 11380 1 1 69 TYR CG C 94.517 -1.586 6.975 1.00 . A A . 65 TYR CG 1 1
6 11381 1 1 69 TYR CZ C 92.350 -3.214 7.676 1.00 . A A . 65 TYR CZ 1 1
6 11382 1 1 69 TYR H H 96.635 1.542 5.606 1.00 . A A . 65 TYR H 1 1
6 11383 1 1 69 TYR HA H 94.469 0.793 7.530 1.00 . A A . 65 TYR HA 1 1
6 11384 1 1 69 TYR HB2 H 95.741 -0.617 5.524 1.00 . A A . 65 TYR HB2 1 1
6 11385 1 1 69 TYR HB3 H 96.599 -1.145 6.976 1.00 . A A . 65 TYR HB3 1 1
6 11386 1 1 69 TYR HD1 H 93.107 -0.514 5.748 1.00 . A A . 65 TYR HD1 1 1
6 11387 1 1 69 TYR HD2 H 95.678 -2.844 8.281 1.00 . A A . 65 TYR HD2 1 1
6 11388 1 1 69 TYR HE1 H 91.189 -1.956 6.370 1.00 . A A . 65 TYR HE1 1 1
6 11389 1 1 69 TYR HE2 H 93.760 -4.285 8.903 1.00 . A A . 65 TYR HE2 1 1
6 11390 1 1 69 TYR HH H 90.702 -4.082 7.260 1.00 . A A . 65 TYR HH 1 1
6 11391 1 1 69 TYR N N 95.813 1.646 6.130 1.00 . A A . 65 TYR N 1 1
6 11392 1 1 69 TYR O O 97.640 0.931 8.263 1.00 . A A . 65 TYR O 1 1
6 11393 1 1 69 TYR OH O 91.282 -4.015 8.022 1.00 . A A . 65 TYR OH 1 1
6 11394 1 1 70 TYR C C 95.897 0.867 12.064 1.00 . A A . 66 TYR C 1 1
6 11395 1 1 70 TYR CA C 96.732 1.120 10.806 1.00 . A A . 66 TYR CA 1 1
6 11396 1 1 70 TYR CB C 97.239 2.569 10.761 1.00 . A A . 66 TYR CB 1 1
6 11397 1 1 70 TYR CD1 C 95.078 3.701 11.421 1.00 . A A . 66 TYR CD1 1 1
6 11398 1 1 70 TYR CD2 C 96.070 4.234 9.274 1.00 . A A . 66 TYR CD2 1 1
6 11399 1 1 70 TYR CE1 C 94.029 4.590 11.155 1.00 . A A . 66 TYR CE1 1 1
6 11400 1 1 70 TYR CE2 C 95.021 5.121 9.008 1.00 . A A . 66 TYR CE2 1 1
6 11401 1 1 70 TYR CG C 96.099 3.523 10.479 1.00 . A A . 66 TYR CG 1 1
6 11402 1 1 70 TYR CZ C 94.001 5.300 9.949 1.00 . A A . 66 TYR CZ 1 1
6 11403 1 1 70 TYR H H 94.912 0.883 9.681 1.00 . A A . 66 TYR H 1 1
6 11404 1 1 70 TYR HA H 97.570 0.441 10.774 1.00 . A A . 66 TYR HA 1 1
6 11405 1 1 70 TYR HB2 H 97.686 2.819 11.713 1.00 . A A . 66 TYR HB2 1 1
6 11406 1 1 70 TYR HB3 H 97.982 2.661 9.981 1.00 . A A . 66 TYR HB3 1 1
6 11407 1 1 70 TYR HD1 H 95.100 3.153 12.351 1.00 . A A . 66 TYR HD1 1 1
6 11408 1 1 70 TYR HD2 H 96.857 4.097 8.547 1.00 . A A . 66 TYR HD2 1 1
6 11409 1 1 70 TYR HE1 H 93.241 4.728 11.881 1.00 . A A . 66 TYR HE1 1 1
6 11410 1 1 70 TYR HE2 H 94.999 5.669 8.078 1.00 . A A . 66 TYR HE2 1 1
6 11411 1 1 70 TYR HH H 92.498 5.858 8.911 1.00 . A A . 66 TYR HH 1 1
6 11412 1 1 70 TYR N N 95.886 0.945 9.591 1.00 . A A . 66 TYR N 1 1
6 11413 1 1 70 TYR O O 94.717 0.588 11.992 1.00 . A A . 66 TYR O 1 1
6 11414 1 1 70 TYR OH O 92.966 6.176 9.687 1.00 . A A . 66 TYR OH 1 1
6 11415 1 1 71 ARG C C 94.505 1.600 14.555 1.00 . A A . 67 ARG C 1 1
6 11416 1 1 71 ARG CA C 95.742 0.698 14.476 1.00 . A A . 67 ARG CA 1 1
6 11417 1 1 71 ARG CB C 96.725 1.035 15.595 1.00 . A A . 67 ARG CB 1 1
6 11418 1 1 71 ARG CD C 96.641 -0.484 17.574 1.00 . A A . 67 ARG CD 1 1
6 11419 1 1 71 ARG CG C 96.062 0.787 16.951 1.00 . A A . 67 ARG CG 1 1
6 11420 1 1 71 ARG CZ C 94.869 -1.372 18.964 1.00 . A A . 67 ARG CZ 1 1
6 11421 1 1 71 ARG H H 97.455 1.163 13.254 1.00 . A A . 67 ARG H 1 1
6 11422 1 1 71 ARG HA H 95.454 -0.339 14.542 1.00 . A A . 67 ARG HA 1 1
6 11423 1 1 71 ARG HB2 H 97.601 0.410 15.502 1.00 . A A . 67 ARG HB2 1 1
6 11424 1 1 71 ARG HB3 H 97.013 2.073 15.521 1.00 . A A . 67 ARG HB3 1 1
6 11425 1 1 71 ARG HD2 H 96.441 -1.337 16.940 1.00 . A A . 67 ARG HD2 1 1
6 11426 1 1 71 ARG HD3 H 97.702 -0.375 17.737 1.00 . A A . 67 ARG HD3 1 1
6 11427 1 1 71 ARG HE H 96.278 -0.165 19.672 1.00 . A A . 67 ARG HE 1 1
6 11428 1 1 71 ARG HG2 H 96.251 1.628 17.604 1.00 . A A . 67 ARG HG2 1 1
6 11429 1 1 71 ARG HG3 H 94.998 0.667 16.817 1.00 . A A . 67 ARG HG3 1 1
6 11430 1 1 71 ARG HH11 H 93.660 0.005 18.156 1.00 . A A . 67 ARG HH11 1 1
6 11431 1 1 71 ARG HH12 H 92.902 -1.485 18.609 1.00 . A A . 67 ARG HH12 1 1
6 11432 1 1 71 ARG HH21 H 95.828 -2.922 19.791 1.00 . A A . 67 ARG HH21 1 1
6 11433 1 1 71 ARG HH22 H 94.130 -3.143 19.533 1.00 . A A . 67 ARG HH22 1 1
6 11434 1 1 71 ARG N N 96.500 0.948 13.216 1.00 . A A . 67 ARG N 1 1
6 11435 1 1 71 ARG NE N 95.938 -0.628 18.878 1.00 . A A . 67 ARG NE 1 1
6 11436 1 1 71 ARG NH1 N 93.721 -0.915 18.543 1.00 . A A . 67 ARG NH1 1 1
6 11437 1 1 71 ARG NH2 N 94.949 -2.572 19.469 1.00 . A A . 67 ARG NH2 1 1
6 11438 1 1 71 ARG O O 94.597 2.808 14.453 1.00 . A A . 67 ARG O 1 1
6 11439 1 1 72 GLY C C 91.635 2.227 13.434 1.00 . A A . 68 GLY C 1 1
6 11440 1 1 72 GLY CA C 92.105 1.838 14.836 1.00 . A A . 68 GLY CA 1 1
6 11441 1 1 72 GLY H H 93.300 0.045 14.827 1.00 . A A . 68 GLY H 1 1
6 11442 1 1 72 GLY HA2 H 91.334 1.264 15.329 1.00 . A A . 68 GLY HA2 1 1
6 11443 1 1 72 GLY HA3 H 92.306 2.733 15.405 1.00 . A A . 68 GLY HA3 1 1
6 11444 1 1 72 GLY N N 93.349 1.020 14.743 1.00 . A A . 68 GLY N 1 1
6 11445 1 1 72 GLY O O 91.213 3.342 13.198 1.00 . A A . 68 GLY O 1 1
6 11446 1 1 73 LEU C C 90.086 0.757 10.707 1.00 . A A . 69 LEU C 1 1
6 11447 1 1 73 LEU CA C 91.269 1.645 11.111 1.00 . A A . 69 LEU CA 1 1
6 11448 1 1 73 LEU CB C 92.508 1.364 10.248 1.00 . A A . 69 LEU CB 1 1
6 11449 1 1 73 LEU CD1 C 91.516 1.169 7.951 1.00 . A A . 69 LEU CD1 1 1
6 11450 1 1 73 LEU CD2 C 91.831 3.440 8.950 1.00 . A A . 69 LEU CD2 1 1
6 11451 1 1 73 LEU CG C 92.404 2.018 8.858 1.00 . A A . 69 LEU CG 1 1
6 11452 1 1 73 LEU H H 92.054 0.428 12.707 1.00 . A A . 69 LEU H 1 1
6 11453 1 1 73 LEU HA H 90.997 2.684 11.045 1.00 . A A . 69 LEU HA 1 1
6 11454 1 1 73 LEU HB2 H 93.379 1.754 10.751 1.00 . A A . 69 LEU HB2 1 1
6 11455 1 1 73 LEU HB3 H 92.619 0.297 10.128 1.00 . A A . 69 LEU HB3 1 1
6 11456 1 1 73 LEU HD11 H 91.271 0.243 8.450 1.00 . A A . 69 LEU HD11 1 1
6 11457 1 1 73 LEU HD12 H 92.042 0.954 7.032 1.00 . A A . 69 LEU HD12 1 1
6 11458 1 1 73 LEU HD13 H 90.608 1.709 7.726 1.00 . A A . 69 LEU HD13 1 1
6 11459 1 1 73 LEU HD21 H 90.762 3.408 8.801 1.00 . A A . 69 LEU HD21 1 1
6 11460 1 1 73 LEU HD22 H 92.281 4.058 8.187 1.00 . A A . 69 LEU HD22 1 1
6 11461 1 1 73 LEU HD23 H 92.047 3.855 9.922 1.00 . A A . 69 LEU HD23 1 1
6 11462 1 1 73 LEU HG H 93.391 2.066 8.432 1.00 . A A . 69 LEU HG 1 1
6 11463 1 1 73 LEU N N 91.709 1.321 12.499 1.00 . A A . 69 LEU N 1 1
6 11464 1 1 73 LEU O O 89.877 -0.306 11.258 1.00 . A A . 69 LEU O 1 1
6 11465 1 1 74 ASP C C 88.453 -0.407 8.062 1.00 . A A . 70 ASP C 1 1
6 11466 1 1 74 ASP CA C 88.123 0.388 9.321 1.00 . A A . 70 ASP CA 1 1
6 11467 1 1 74 ASP CB C 87.024 1.400 9.001 1.00 . A A . 70 ASP CB 1 1
6 11468 1 1 74 ASP CG C 86.868 2.395 10.156 1.00 . A A . 70 ASP CG 1 1
6 11469 1 1 74 ASP H H 89.487 2.058 9.335 1.00 . A A . 70 ASP H 1 1
6 11470 1 1 74 ASP HA H 87.802 -0.269 10.113 1.00 . A A . 70 ASP HA 1 1
6 11471 1 1 74 ASP HB2 H 87.286 1.931 8.094 1.00 . A A . 70 ASP HB2 1 1
6 11472 1 1 74 ASP HB3 H 86.089 0.875 8.852 1.00 . A A . 70 ASP HB3 1 1
6 11473 1 1 74 ASP N N 89.304 1.194 9.757 1.00 . A A . 70 ASP N 1 1
6 11474 1 1 74 ASP O O 89.236 0.017 7.237 1.00 . A A . 70 ASP O 1 1
6 11475 1 1 74 ASP OD1 O 86.530 1.960 11.245 1.00 . A A . 70 ASP OD1 1 1
6 11476 1 1 74 ASP OD2 O 87.089 3.573 9.930 1.00 . A A . 70 ASP OD2 1 1
6 11477 1 1 75 VAL C C 87.694 -1.548 5.436 1.00 . A A . 71 VAL C 1 1
6 11478 1 1 75 VAL CA C 88.130 -2.345 6.668 1.00 . A A . 71 VAL CA 1 1
6 11479 1 1 75 VAL CB C 87.283 -3.606 6.813 1.00 . A A . 71 VAL CB 1 1
6 11480 1 1 75 VAL CG1 C 87.784 -4.429 8.001 1.00 . A A . 71 VAL CG1 1 1
6 11481 1 1 75 VAL CG2 C 85.827 -3.206 7.046 1.00 . A A . 71 VAL CG2 1 1
6 11482 1 1 75 VAL H H 87.209 -1.873 8.559 1.00 . A A . 71 VAL H 1 1
6 11483 1 1 75 VAL HA H 89.171 -2.601 6.610 1.00 . A A . 71 VAL HA 1 1
6 11484 1 1 75 VAL HB H 87.357 -4.195 5.910 1.00 . A A . 71 VAL HB 1 1
6 11485 1 1 75 VAL HG11 H 88.766 -4.822 7.779 1.00 . A A . 71 VAL HG11 1 1
6 11486 1 1 75 VAL HG12 H 87.103 -5.247 8.186 1.00 . A A . 71 VAL HG12 1 1
6 11487 1 1 75 VAL HG13 H 87.838 -3.801 8.878 1.00 . A A . 71 VAL HG13 1 1
6 11488 1 1 75 VAL HG21 H 85.220 -3.570 6.232 1.00 . A A . 71 VAL HG21 1 1
6 11489 1 1 75 VAL HG22 H 85.755 -2.128 7.096 1.00 . A A . 71 VAL HG22 1 1
6 11490 1 1 75 VAL HG23 H 85.482 -3.633 7.975 1.00 . A A . 71 VAL HG23 1 1
6 11491 1 1 75 VAL N N 87.850 -1.548 7.892 1.00 . A A . 71 VAL N 1 1
6 11492 1 1 75 VAL O O 86.522 -1.322 5.209 1.00 . A A . 71 VAL O 1 1
6 11493 1 1 76 SER C C 89.093 -0.830 2.225 1.00 . A A . 72 SER C 1 1
6 11494 1 1 76 SER CA C 88.300 -0.320 3.432 1.00 . A A . 72 SER CA 1 1
6 11495 1 1 76 SER CB C 88.724 1.104 3.781 1.00 . A A . 72 SER CB 1 1
6 11496 1 1 76 SER H H 89.570 -1.301 4.867 1.00 . A A . 72 SER H 1 1
6 11497 1 1 76 SER HA H 87.240 -0.354 3.234 1.00 . A A . 72 SER HA 1 1
6 11498 1 1 76 SER HB2 H 89.724 1.092 4.187 1.00 . A A . 72 SER HB2 1 1
6 11499 1 1 76 SER HB3 H 88.709 1.714 2.886 1.00 . A A . 72 SER HB3 1 1
6 11500 1 1 76 SER HG H 87.619 0.940 5.380 1.00 . A A . 72 SER HG 1 1
6 11501 1 1 76 SER N N 88.636 -1.116 4.648 1.00 . A A . 72 SER N 1 1
6 11502 1 1 76 SER O O 88.594 -0.881 1.118 1.00 . A A . 72 SER O 1 1
6 11503 1 1 76 SER OG O 87.830 1.637 4.752 1.00 . A A . 72 SER OG 1 1
6 11504 1 1 77 VAL C C 90.395 -2.735 0.472 1.00 . A A . 73 VAL C 1 1
6 11505 1 1 77 VAL CA C 91.170 -1.710 1.312 1.00 . A A . 73 VAL CA 1 1
6 11506 1 1 77 VAL CB C 92.356 -2.381 2.000 1.00 . A A . 73 VAL CB 1 1
6 11507 1 1 77 VAL CG1 C 93.232 -3.073 0.954 1.00 . A A . 73 VAL CG1 1 1
6 11508 1 1 77 VAL CG2 C 93.188 -1.343 2.770 1.00 . A A . 73 VAL CG2 1 1
6 11509 1 1 77 VAL H H 90.703 -1.149 3.336 1.00 . A A . 73 VAL H 1 1
6 11510 1 1 77 VAL HA H 91.513 -0.899 0.695 1.00 . A A . 73 VAL HA 1 1
6 11511 1 1 77 VAL HB H 91.980 -3.113 2.687 1.00 . A A . 73 VAL HB 1 1
6 11512 1 1 77 VAL HG11 H 92.915 -4.099 0.841 1.00 . A A . 73 VAL HG11 1 1
6 11513 1 1 77 VAL HG12 H 94.260 -3.049 1.274 1.00 . A A . 73 VAL HG12 1 1
6 11514 1 1 77 VAL HG13 H 93.136 -2.561 0.008 1.00 . A A . 73 VAL HG13 1 1
6 11515 1 1 77 VAL HG21 H 93.715 -1.831 3.579 1.00 . A A . 73 VAL HG21 1 1
6 11516 1 1 77 VAL HG22 H 92.538 -0.584 3.177 1.00 . A A . 73 VAL HG22 1 1
6 11517 1 1 77 VAL HG23 H 93.901 -0.885 2.104 1.00 . A A . 73 VAL HG23 1 1
6 11518 1 1 77 VAL N N 90.327 -1.203 2.435 1.00 . A A . 73 VAL N 1 1
6 11519 1 1 77 VAL O O 89.796 -3.654 0.995 1.00 . A A . 73 VAL O 1 1
6 11520 1 1 78 ILE C C 90.529 -3.931 -2.921 1.00 . A A . 74 ILE C 1 1
6 11521 1 1 78 ILE CA C 89.685 -3.566 -1.694 1.00 . A A . 74 ILE CA 1 1
6 11522 1 1 78 ILE CB C 88.399 -2.860 -2.136 1.00 . A A . 74 ILE CB 1 1
6 11523 1 1 78 ILE CD1 C 88.414 -1.541 -4.266 1.00 . A A . 74 ILE CD1 1 1
6 11524 1 1 78 ILE CG1 C 88.741 -1.507 -2.772 1.00 . A A . 74 ILE CG1 1 1
6 11525 1 1 78 ILE CG2 C 87.486 -2.638 -0.928 1.00 . A A . 74 ILE CG2 1 1
6 11526 1 1 78 ILE H H 90.913 -1.849 -1.226 1.00 . A A . 74 ILE H 1 1
6 11527 1 1 78 ILE HA H 89.439 -4.454 -1.132 1.00 . A A . 74 ILE HA 1 1
6 11528 1 1 78 ILE HB H 87.886 -3.479 -2.860 1.00 . A A . 74 ILE HB 1 1
6 11529 1 1 78 ILE HD11 H 87.707 -0.758 -4.498 1.00 . A A . 74 ILE HD11 1 1
6 11530 1 1 78 ILE HD12 H 87.986 -2.499 -4.522 1.00 . A A . 74 ILE HD12 1 1
6 11531 1 1 78 ILE HD13 H 89.319 -1.388 -4.836 1.00 . A A . 74 ILE HD13 1 1
6 11532 1 1 78 ILE HG12 H 88.163 -0.730 -2.295 1.00 . A A . 74 ILE HG12 1 1
6 11533 1 1 78 ILE HG13 H 89.792 -1.303 -2.644 1.00 . A A . 74 ILE HG13 1 1
6 11534 1 1 78 ILE HG21 H 86.628 -3.290 -1.002 1.00 . A A . 74 ILE HG21 1 1
6 11535 1 1 78 ILE HG22 H 87.156 -1.610 -0.910 1.00 . A A . 74 ILE HG22 1 1
6 11536 1 1 78 ILE HG23 H 88.027 -2.858 -0.021 1.00 . A A . 74 ILE HG23 1 1
6 11537 1 1 78 ILE N N 90.412 -2.590 -0.825 1.00 . A A . 74 ILE N 1 1
6 11538 1 1 78 ILE O O 90.443 -3.277 -3.942 1.00 . A A . 74 ILE O 1 1
6 11539 1 1 79 PRO C C 91.367 -6.439 -4.776 1.00 . A A . 75 PRO C 1 1
6 11540 1 1 79 PRO CA C 92.146 -5.440 -3.914 1.00 . A A . 75 PRO CA 1 1
6 11541 1 1 79 PRO CB C 93.310 -6.127 -3.208 1.00 . A A . 75 PRO CB 1 1
6 11542 1 1 79 PRO CD C 91.482 -5.820 -1.609 1.00 . A A . 75 PRO CD 1 1
6 11543 1 1 79 PRO CG C 92.780 -6.555 -1.867 1.00 . A A . 75 PRO CG 1 1
6 11544 1 1 79 PRO HA H 92.498 -4.611 -4.503 1.00 . A A . 75 PRO HA 1 1
6 11545 1 1 79 PRO HB2 H 93.635 -6.987 -3.777 1.00 . A A . 75 PRO HB2 1 1
6 11546 1 1 79 PRO HB3 H 94.127 -5.435 -3.075 1.00 . A A . 75 PRO HB3 1 1
6 11547 1 1 79 PRO HD2 H 90.664 -6.521 -1.513 1.00 . A A . 75 PRO HD2 1 1
6 11548 1 1 79 PRO HD3 H 91.563 -5.206 -0.726 1.00 . A A . 75 PRO HD3 1 1
6 11549 1 1 79 PRO HG2 H 92.602 -7.621 -1.870 1.00 . A A . 75 PRO HG2 1 1
6 11550 1 1 79 PRO HG3 H 93.493 -6.306 -1.097 1.00 . A A . 75 PRO HG3 1 1
6 11551 1 1 79 PRO N N 91.304 -4.979 -2.794 1.00 . A A . 75 PRO N 1 1
6 11552 1 1 79 PRO O O 91.872 -7.480 -5.147 1.00 . A A . 75 PRO O 1 1
6 11553 1 1 80 THR C C 88.762 -6.390 -7.152 1.00 . A A . 76 THR C 1 1
6 11554 1 1 80 THR CA C 89.317 -7.080 -5.901 1.00 . A A . 76 THR CA 1 1
6 11555 1 1 80 THR CB C 88.169 -7.512 -4.983 1.00 . A A . 76 THR CB 1 1
6 11556 1 1 80 THR CG2 C 88.551 -8.806 -4.264 1.00 . A A . 76 THR CG2 1 1
6 11557 1 1 80 THR H H 89.740 -5.301 -4.761 1.00 . A A . 76 THR H 1 1
6 11558 1 1 80 THR HA H 89.905 -7.940 -6.178 1.00 . A A . 76 THR HA 1 1
6 11559 1 1 80 THR HB H 87.283 -7.682 -5.572 1.00 . A A . 76 THR HB 1 1
6 11560 1 1 80 THR HG1 H 86.978 -6.530 -3.796 1.00 . A A . 76 THR HG1 1 1
6 11561 1 1 80 THR HG21 H 88.186 -8.774 -3.248 1.00 . A A . 76 THR HG21 1 1
6 11562 1 1 80 THR HG22 H 89.626 -8.909 -4.256 1.00 . A A . 76 THR HG22 1 1
6 11563 1 1 80 THR HG23 H 88.112 -9.647 -4.779 1.00 . A A . 76 THR HG23 1 1
6 11564 1 1 80 THR N N 90.134 -6.138 -5.081 1.00 . A A . 76 THR N 1 1
6 11565 1 1 80 THR O O 88.413 -7.039 -8.119 1.00 . A A . 76 THR O 1 1
6 11566 1 1 80 THR OG1 O 87.910 -6.493 -4.024 1.00 . A A . 76 THR OG1 1 1
6 11567 1 1 81 ASN C C 88.894 -3.106 -8.637 1.00 . A A . 77 ASN C 1 1
6 11568 1 1 81 ASN CA C 88.112 -4.390 -8.347 1.00 . A A . 77 ASN CA 1 1
6 11569 1 1 81 ASN CB C 86.664 -4.056 -7.982 1.00 . A A . 77 ASN CB 1 1
6 11570 1 1 81 ASN CG C 85.939 -5.326 -7.531 1.00 . A A . 77 ASN CG 1 1
6 11571 1 1 81 ASN H H 88.938 -4.574 -6.360 1.00 . A A . 77 ASN H 1 1
6 11572 1 1 81 ASN HA H 88.132 -5.043 -9.204 1.00 . A A . 77 ASN HA 1 1
6 11573 1 1 81 ASN HB2 H 86.654 -3.331 -7.181 1.00 . A A . 77 ASN HB2 1 1
6 11574 1 1 81 ASN HB3 H 86.161 -3.645 -8.845 1.00 . A A . 77 ASN HB3 1 1
6 11575 1 1 81 ASN HD21 H 85.058 -4.442 -5.988 1.00 . A A . 77 ASN HD21 1 1
6 11576 1 1 81 ASN HD22 H 84.702 -6.090 -6.179 1.00 . A A . 77 ASN HD22 1 1
6 11577 1 1 81 ASN N N 88.662 -5.088 -7.147 1.00 . A A . 77 ASN N 1 1
6 11578 1 1 81 ASN ND2 N 85.168 -5.282 -6.479 1.00 . A A . 77 ASN ND2 1 1
6 11579 1 1 81 ASN O O 89.418 -2.470 -7.744 1.00 . A A . 77 ASN O 1 1
6 11580 1 1 81 ASN OD1 O 86.076 -6.368 -8.141 1.00 . A A . 77 ASN OD1 1 1
6 11581 1 1 82 GLY C C 91.111 -1.509 -9.642 1.00 . A A . 78 GLY C 1 1
6 11582 1 1 82 GLY CA C 89.706 -1.475 -10.244 1.00 . A A . 78 GLY CA 1 1
6 11583 1 1 82 GLY H H 88.532 -3.249 -10.584 1.00 . A A . 78 GLY H 1 1
6 11584 1 1 82 GLY HA2 H 89.777 -1.399 -11.320 1.00 . A A . 78 GLY HA2 1 1
6 11585 1 1 82 GLY HA3 H 89.175 -0.618 -9.858 1.00 . A A . 78 GLY HA3 1 1
6 11586 1 1 82 GLY N N 88.968 -2.720 -9.883 1.00 . A A . 78 GLY N 1 1
6 11587 1 1 82 GLY O O 91.502 -2.470 -9.010 1.00 . A A . 78 GLY O 1 1
6 11588 1 1 83 ASP C C 93.244 0.257 -7.911 1.00 . A A . 79 ASP C 1 1
6 11589 1 1 83 ASP CA C 93.250 -0.440 -9.266 1.00 . A A . 79 ASP CA 1 1
6 11590 1 1 83 ASP CB C 94.089 0.338 -10.283 1.00 . A A . 79 ASP CB 1 1
6 11591 1 1 83 ASP CG C 93.994 -0.339 -11.655 1.00 . A A . 79 ASP CG 1 1
6 11592 1 1 83 ASP H H 91.537 0.300 -10.342 1.00 . A A . 79 ASP H 1 1
6 11593 1 1 83 ASP HA H 93.632 -1.445 -9.158 1.00 . A A . 79 ASP HA 1 1
6 11594 1 1 83 ASP HB2 H 93.718 1.352 -10.355 1.00 . A A . 79 ASP HB2 1 1
6 11595 1 1 83 ASP HB3 H 95.122 0.352 -9.963 1.00 . A A . 79 ASP HB3 1 1
6 11596 1 1 83 ASP N N 91.872 -0.466 -9.831 1.00 . A A . 79 ASP N 1 1
6 11597 1 1 83 ASP O O 93.012 1.444 -7.798 1.00 . A A . 79 ASP O 1 1
6 11598 1 1 83 ASP OD1 O 93.406 -1.406 -11.732 1.00 . A A . 79 ASP OD1 1 1
6 11599 1 1 83 ASP OD2 O 94.511 0.222 -12.606 1.00 . A A . 79 ASP OD2 1 1
6 11600 1 1 84 VAL C C 94.903 -0.041 -4.912 1.00 . A A . 80 VAL C 1 1
6 11601 1 1 84 VAL CA C 93.510 0.074 -5.515 1.00 . A A . 80 VAL CA 1 1
6 11602 1 1 84 VAL CB C 92.519 -0.768 -4.723 1.00 . A A . 80 VAL CB 1 1
6 11603 1 1 84 VAL CG1 C 92.923 -2.242 -4.806 1.00 . A A . 80 VAL CG1 1 1
6 11604 1 1 84 VAL CG2 C 92.519 -0.324 -3.258 1.00 . A A . 80 VAL CG2 1 1
6 11605 1 1 84 VAL H H 93.676 -1.435 -7.016 1.00 . A A . 80 VAL H 1 1
6 11606 1 1 84 VAL HA H 93.187 1.101 -5.533 1.00 . A A . 80 VAL HA 1 1
6 11607 1 1 84 VAL HB H 91.536 -0.637 -5.138 1.00 . A A . 80 VAL HB 1 1
6 11608 1 1 84 VAL HG11 H 93.035 -2.640 -3.809 1.00 . A A . 80 VAL HG11 1 1
6 11609 1 1 84 VAL HG12 H 93.860 -2.330 -5.334 1.00 . A A . 80 VAL HG12 1 1
6 11610 1 1 84 VAL HG13 H 92.162 -2.795 -5.332 1.00 . A A . 80 VAL HG13 1 1
6 11611 1 1 84 VAL HG21 H 93.057 0.607 -3.164 1.00 . A A . 80 VAL HG21 1 1
6 11612 1 1 84 VAL HG22 H 92.998 -1.079 -2.653 1.00 . A A . 80 VAL HG22 1 1
6 11613 1 1 84 VAL HG23 H 91.501 -0.187 -2.923 1.00 . A A . 80 VAL HG23 1 1
6 11614 1 1 84 VAL N N 93.496 -0.492 -6.883 1.00 . A A . 80 VAL N 1 1
6 11615 1 1 84 VAL O O 95.556 -1.060 -4.996 1.00 . A A . 80 VAL O 1 1
6 11616 1 1 85 VAL C C 96.537 0.997 -2.142 1.00 . A A . 81 VAL C 1 1
6 11617 1 1 85 VAL CA C 96.698 0.951 -3.658 1.00 . A A . 81 VAL CA 1 1
6 11618 1 1 85 VAL CB C 97.454 2.169 -4.201 1.00 . A A . 81 VAL CB 1 1
6 11619 1 1 85 VAL CG1 C 97.824 1.915 -5.663 1.00 . A A . 81 VAL CG1 1 1
6 11620 1 1 85 VAL CG2 C 96.578 3.413 -4.122 1.00 . A A . 81 VAL CG2 1 1
6 11621 1 1 85 VAL H H 94.790 1.791 -4.221 1.00 . A A . 81 VAL H 1 1
6 11622 1 1 85 VAL HA H 97.209 0.046 -3.945 1.00 . A A . 81 VAL HA 1 1
6 11623 1 1 85 VAL HB H 98.354 2.323 -3.622 1.00 . A A . 81 VAL HB 1 1
6 11624 1 1 85 VAL HG11 H 97.481 2.739 -6.271 1.00 . A A . 81 VAL HG11 1 1
6 11625 1 1 85 VAL HG12 H 97.356 1.002 -5.999 1.00 . A A . 81 VAL HG12 1 1
6 11626 1 1 85 VAL HG13 H 98.894 1.824 -5.753 1.00 . A A . 81 VAL HG13 1 1
6 11627 1 1 85 VAL HG21 H 97.162 4.276 -4.394 1.00 . A A . 81 VAL HG21 1 1
6 11628 1 1 85 VAL HG22 H 96.207 3.525 -3.119 1.00 . A A . 81 VAL HG22 1 1
6 11629 1 1 85 VAL HG23 H 95.750 3.311 -4.804 1.00 . A A . 81 VAL HG23 1 1
6 11630 1 1 85 VAL N N 95.350 0.992 -4.291 1.00 . A A . 81 VAL N 1 1
6 11631 1 1 85 VAL O O 95.917 1.882 -1.596 1.00 . A A . 81 VAL O 1 1
6 11632 1 1 86 VAL C C 98.124 0.596 0.705 1.00 . A A . 82 VAL C 1 1
6 11633 1 1 86 VAL CA C 96.901 -0.004 0.019 1.00 . A A . 82 VAL CA 1 1
6 11634 1 1 86 VAL CB C 96.779 -1.492 0.353 1.00 . A A . 82 VAL CB 1 1
6 11635 1 1 86 VAL CG1 C 96.460 -1.656 1.837 1.00 . A A . 82 VAL CG1 1 1
6 11636 1 1 86 VAL CG2 C 95.660 -2.120 -0.491 1.00 . A A . 82 VAL CG2 1 1
6 11637 1 1 86 VAL H H 97.539 -0.696 -1.916 1.00 . A A . 82 VAL H 1 1
6 11638 1 1 86 VAL HA H 96.004 0.516 0.316 1.00 . A A . 82 VAL HA 1 1
6 11639 1 1 86 VAL HB H 97.715 -1.985 0.132 1.00 . A A . 82 VAL HB 1 1
6 11640 1 1 86 VAL HG11 H 95.963 -2.600 1.997 1.00 . A A . 82 VAL HG11 1 1
6 11641 1 1 86 VAL HG12 H 95.818 -0.850 2.158 1.00 . A A . 82 VAL HG12 1 1
6 11642 1 1 86 VAL HG13 H 97.377 -1.632 2.405 1.00 . A A . 82 VAL HG13 1 1
6 11643 1 1 86 VAL HG21 H 95.938 -2.091 -1.535 1.00 . A A . 82 VAL HG21 1 1
6 11644 1 1 86 VAL HG22 H 94.746 -1.564 -0.348 1.00 . A A . 82 VAL HG22 1 1
6 11645 1 1 86 VAL HG23 H 95.511 -3.146 -0.188 1.00 . A A . 82 VAL HG23 1 1
6 11646 1 1 86 VAL N N 97.063 0.028 -1.458 1.00 . A A . 82 VAL N 1 1
6 11647 1 1 86 VAL O O 99.222 0.093 0.581 1.00 . A A . 82 VAL O 1 1
6 11648 1 1 87 VAL C C 98.964 2.067 3.636 1.00 . A A . 83 VAL C 1 1
6 11649 1 1 87 VAL CA C 99.125 2.263 2.126 1.00 . A A . 83 VAL CA 1 1
6 11650 1 1 87 VAL CB C 99.133 3.750 1.712 1.00 . A A . 83 VAL CB 1 1
6 11651 1 1 87 VAL CG1 C 98.954 3.854 0.195 1.00 . A A . 83 VAL CG1 1 1
6 11652 1 1 87 VAL CG2 C 97.994 4.518 2.385 1.00 . A A . 83 VAL CG2 1 1
6 11653 1 1 87 VAL H H 97.059 2.061 1.545 1.00 . A A . 83 VAL H 1 1
6 11654 1 1 87 VAL HA H 100.027 1.785 1.786 1.00 . A A . 83 VAL HA 1 1
6 11655 1 1 87 VAL HB H 100.080 4.191 1.990 1.00 . A A . 83 VAL HB 1 1
6 11656 1 1 87 VAL HG11 H 99.400 4.767 -0.160 1.00 . A A . 83 VAL HG11 1 1
6 11657 1 1 87 VAL HG12 H 97.899 3.852 -0.040 1.00 . A A . 83 VAL HG12 1 1
6 11658 1 1 87 VAL HG13 H 99.428 3.009 -0.281 1.00 . A A . 83 VAL HG13 1 1
6 11659 1 1 87 VAL HG21 H 98.368 5.017 3.267 1.00 . A A . 83 VAL HG21 1 1
6 11660 1 1 87 VAL HG22 H 97.212 3.831 2.664 1.00 . A A . 83 VAL HG22 1 1
6 11661 1 1 87 VAL HG23 H 97.601 5.252 1.696 1.00 . A A . 83 VAL HG23 1 1
6 11662 1 1 87 VAL N N 97.951 1.664 1.439 1.00 . A A . 83 VAL N 1 1
6 11663 1 1 87 VAL O O 98.266 2.788 4.309 1.00 . A A . 83 VAL O 1 1
6 11664 1 1 88 ALA C C 100.839 0.614 6.269 1.00 . A A . 84 ALA C 1 1
6 11665 1 1 88 ALA CA C 99.462 0.808 5.630 1.00 . A A . 84 ALA CA 1 1
6 11666 1 1 88 ALA CB C 98.615 -0.467 5.701 1.00 . A A . 84 ALA CB 1 1
6 11667 1 1 88 ALA H H 100.154 0.485 3.616 1.00 . A A . 84 ALA H 1 1
6 11668 1 1 88 ALA HA H 98.939 1.621 6.109 1.00 . A A . 84 ALA HA 1 1
6 11669 1 1 88 ALA HB1 H 99.112 -1.263 5.168 1.00 . A A . 84 ALA HB1 1 1
6 11670 1 1 88 ALA HB2 H 97.651 -0.281 5.245 1.00 . A A . 84 ALA HB2 1 1
6 11671 1 1 88 ALA HB3 H 98.475 -0.754 6.731 1.00 . A A . 84 ALA HB3 1 1
6 11672 1 1 88 ALA N N 99.601 1.071 4.173 1.00 . A A . 84 ALA N 1 1
6 11673 1 1 88 ALA O O 101.802 0.286 5.605 1.00 . A A . 84 ALA O 1 1
6 11674 1 1 89 THR C C 102.441 -0.696 8.835 1.00 . A A . 85 THR C 1 1
6 11675 1 1 89 THR CA C 102.267 0.701 8.226 1.00 . A A . 85 THR CA 1 1
6 11676 1 1 89 THR CB C 102.272 1.778 9.317 1.00 . A A . 85 THR CB 1 1
6 11677 1 1 89 THR CG2 C 101.168 1.499 10.340 1.00 . A A . 85 THR CG2 1 1
6 11678 1 1 89 THR H H 100.156 1.126 8.063 1.00 . A A . 85 THR H 1 1
6 11679 1 1 89 THR HA H 103.061 0.897 7.524 1.00 . A A . 85 THR HA 1 1
6 11680 1 1 89 THR HB H 102.100 2.743 8.866 1.00 . A A . 85 THR HB 1 1
6 11681 1 1 89 THR HG1 H 103.677 0.906 10.339 1.00 . A A . 85 THR HG1 1 1
6 11682 1 1 89 THR HG21 H 101.323 2.117 11.212 1.00 . A A . 85 THR HG21 1 1
6 11683 1 1 89 THR HG22 H 101.195 0.460 10.628 1.00 . A A . 85 THR HG22 1 1
6 11684 1 1 89 THR HG23 H 100.206 1.728 9.905 1.00 . A A . 85 THR HG23 1 1
6 11685 1 1 89 THR N N 100.943 0.842 7.551 1.00 . A A . 85 THR N 1 1
6 11686 1 1 89 THR O O 103.542 -1.201 8.924 1.00 . A A . 85 THR O 1 1
6 11687 1 1 89 THR OG1 O 103.533 1.780 9.970 1.00 . A A . 85 THR OG1 1 1
6 11688 1 1 90 ASP C C 100.152 -3.306 10.188 1.00 . A A . 86 ASP C 1 1
6 11689 1 1 90 ASP CA C 101.519 -2.693 9.853 1.00 . A A . 86 ASP CA 1 1
6 11690 1 1 90 ASP CB C 102.340 -2.491 11.131 1.00 . A A . 86 ASP CB 1 1
6 11691 1 1 90 ASP CG C 101.639 -1.485 12.047 1.00 . A A . 86 ASP CG 1 1
6 11692 1 1 90 ASP H H 100.495 -0.912 9.173 1.00 . A A . 86 ASP H 1 1
6 11693 1 1 90 ASP HA H 102.058 -3.341 9.178 1.00 . A A . 86 ASP HA 1 1
6 11694 1 1 90 ASP HB2 H 102.440 -3.436 11.645 1.00 . A A . 86 ASP HB2 1 1
6 11695 1 1 90 ASP HB3 H 103.320 -2.118 10.875 1.00 . A A . 86 ASP HB3 1 1
6 11696 1 1 90 ASP N N 101.377 -1.329 9.254 1.00 . A A . 86 ASP N 1 1
6 11697 1 1 90 ASP O O 99.999 -4.511 10.186 1.00 . A A . 86 ASP O 1 1
6 11698 1 1 90 ASP OD1 O 100.527 -1.766 12.462 1.00 . A A . 86 ASP OD1 1 1
6 11699 1 1 90 ASP OD2 O 102.229 -0.453 12.322 1.00 . A A . 86 ASP OD2 1 1
6 11700 1 1 91 ALA C C 97.413 -4.134 9.799 1.00 . A A . 87 ALA C 1 1
6 11701 1 1 91 ALA CA C 97.808 -3.060 10.818 1.00 . A A . 87 ALA CA 1 1
6 11702 1 1 91 ALA CB C 96.851 -1.871 10.754 1.00 . A A . 87 ALA CB 1 1
6 11703 1 1 91 ALA H H 99.296 -1.530 10.487 1.00 . A A . 87 ALA H 1 1
6 11704 1 1 91 ALA HA H 97.814 -3.474 11.814 1.00 . A A . 87 ALA HA 1 1
6 11705 1 1 91 ALA HB1 H 95.836 -2.231 10.666 1.00 . A A . 87 ALA HB1 1 1
6 11706 1 1 91 ALA HB2 H 97.092 -1.258 9.899 1.00 . A A . 87 ALA HB2 1 1
6 11707 1 1 91 ALA HB3 H 96.947 -1.286 11.657 1.00 . A A . 87 ALA HB3 1 1
6 11708 1 1 91 ALA N N 99.157 -2.499 10.481 1.00 . A A . 87 ALA N 1 1
6 11709 1 1 91 ALA O O 96.880 -5.168 10.149 1.00 . A A . 87 ALA O 1 1
6 11710 1 1 92 LEU C C 98.212 -6.187 7.809 1.00 . A A . 88 LEU C 1 1
6 11711 1 1 92 LEU CA C 97.377 -4.940 7.523 1.00 . A A . 88 LEU CA 1 1
6 11712 1 1 92 LEU CB C 97.780 -4.317 6.186 1.00 . A A . 88 LEU CB 1 1
6 11713 1 1 92 LEU CD1 C 95.669 -4.277 4.853 1.00 . A A . 88 LEU CD1 1 1
6 11714 1 1 92 LEU CD2 C 97.821 -4.920 3.762 1.00 . A A . 88 LEU CD2 1 1
6 11715 1 1 92 LEU CG C 97.005 -4.993 5.055 1.00 . A A . 88 LEU CG 1 1
6 11716 1 1 92 LEU H H 98.158 -3.083 8.286 1.00 . A A . 88 LEU H 1 1
6 11717 1 1 92 LEU HA H 96.324 -5.171 7.528 1.00 . A A . 88 LEU HA 1 1
6 11718 1 1 92 LEU HB2 H 97.554 -3.260 6.199 1.00 . A A . 88 LEU HB2 1 1
6 11719 1 1 92 LEU HB3 H 98.839 -4.456 6.029 1.00 . A A . 88 LEU HB3 1 1
6 11720 1 1 92 LEU HD11 H 95.089 -4.333 5.762 1.00 . A A . 88 LEU HD11 1 1
6 11721 1 1 92 LEU HD12 H 95.124 -4.749 4.049 1.00 . A A . 88 LEU HD12 1 1
6 11722 1 1 92 LEU HD13 H 95.850 -3.241 4.606 1.00 . A A . 88 LEU HD13 1 1
6 11723 1 1 92 LEU HD21 H 98.841 -5.214 3.962 1.00 . A A . 88 LEU HD21 1 1
6 11724 1 1 92 LEU HD22 H 97.806 -3.910 3.382 1.00 . A A . 88 LEU HD22 1 1
6 11725 1 1 92 LEU HD23 H 97.393 -5.587 3.028 1.00 . A A . 88 LEU HD23 1 1
6 11726 1 1 92 LEU HG H 96.824 -6.027 5.311 1.00 . A A . 88 LEU HG 1 1
6 11727 1 1 92 LEU N N 97.703 -3.911 8.547 1.00 . A A . 88 LEU N 1 1
6 11728 1 1 92 LEU O O 97.747 -7.306 7.713 1.00 . A A . 88 LEU O 1 1
6 11729 1 1 93 MET C C 100.240 -8.235 7.446 1.00 . A A . 89 MET C 1 1
6 11730 1 1 93 MET CA C 100.356 -7.126 8.494 1.00 . A A . 89 MET CA 1 1
6 11731 1 1 93 MET CB C 99.898 -7.631 9.862 1.00 . A A . 89 MET CB 1 1
6 11732 1 1 93 MET CE C 103.414 -7.721 9.397 1.00 . A A . 89 MET CE 1 1
6 11733 1 1 93 MET CG C 101.093 -7.665 10.816 1.00 . A A . 89 MET CG 1 1
6 11734 1 1 93 MET H H 99.787 -5.067 8.252 1.00 . A A . 89 MET H 1 1
6 11735 1 1 93 MET HA H 101.373 -6.780 8.557 1.00 . A A . 89 MET HA 1 1
6 11736 1 1 93 MET HB2 H 99.140 -6.969 10.255 1.00 . A A . 89 MET HB2 1 1
6 11737 1 1 93 MET HB3 H 99.492 -8.626 9.761 1.00 . A A . 89 MET HB3 1 1
6 11738 1 1 93 MET HE1 H 103.385 -7.900 8.331 1.00 . A A . 89 MET HE1 1 1
6 11739 1 1 93 MET HE2 H 104.419 -7.862 9.757 1.00 . A A . 89 MET HE2 1 1
6 11740 1 1 93 MET HE3 H 103.097 -6.707 9.606 1.00 . A A . 89 MET HE3 1 1
6 11741 1 1 93 MET HG2 H 101.554 -6.688 10.852 1.00 . A A . 89 MET HG2 1 1
6 11742 1 1 93 MET HG3 H 100.756 -7.939 11.805 1.00 . A A . 89 MET HG3 1 1
6 11743 1 1 93 MET N N 99.450 -5.984 8.176 1.00 . A A . 89 MET N 1 1
6 11744 1 1 93 MET O O 100.493 -9.389 7.730 1.00 . A A . 89 MET O 1 1
6 11745 1 1 93 MET SD S 102.301 -8.881 10.231 1.00 . A A . 89 MET SD 1 1
6 11746 1 1 94 THR C C 99.038 -10.187 5.681 1.00 . A A . 90 THR C 1 1
6 11747 1 1 94 THR CA C 99.741 -8.919 5.157 1.00 . A A . 90 THR CA 1 1
6 11748 1 1 94 THR CB C 101.183 -9.205 4.729 1.00 . A A . 90 THR CB 1 1
6 11749 1 1 94 THR CG2 C 101.848 -7.902 4.282 1.00 . A A . 90 THR CG2 1 1
6 11750 1 1 94 THR H H 99.679 -6.952 6.038 1.00 . A A . 90 THR H 1 1
6 11751 1 1 94 THR HA H 99.191 -8.510 4.325 1.00 . A A . 90 THR HA 1 1
6 11752 1 1 94 THR HB H 101.183 -9.902 3.908 1.00 . A A . 90 THR HB 1 1
6 11753 1 1 94 THR HG1 H 102.223 -10.626 5.555 1.00 . A A . 90 THR HG1 1 1
6 11754 1 1 94 THR HG21 H 102.176 -7.998 3.258 1.00 . A A . 90 THR HG21 1 1
6 11755 1 1 94 THR HG22 H 102.698 -7.695 4.915 1.00 . A A . 90 THR HG22 1 1
6 11756 1 1 94 THR HG23 H 101.138 -7.092 4.356 1.00 . A A . 90 THR HG23 1 1
6 11757 1 1 94 THR N N 99.869 -7.892 6.238 1.00 . A A . 90 THR N 1 1
6 11758 1 1 94 THR O O 98.020 -10.105 6.340 1.00 . A A . 90 THR O 1 1
6 11759 1 1 94 THR OG1 O 101.905 -9.759 5.820 1.00 . A A . 90 THR OG1 1 1
6 11760 1 1 95 GLY C C 97.997 -13.151 4.778 1.00 . A A . 91 GLY C 1 1
6 11761 1 1 95 GLY CA C 98.896 -12.599 5.883 1.00 . A A . 91 GLY CA 1 1
6 11762 1 1 95 GLY H H 100.374 -11.418 4.860 1.00 . A A . 91 GLY H 1 1
6 11763 1 1 95 GLY HA2 H 99.649 -13.331 6.141 1.00 . A A . 91 GLY HA2 1 1
6 11764 1 1 95 GLY HA3 H 98.297 -12.373 6.752 1.00 . A A . 91 GLY HA3 1 1
6 11765 1 1 95 GLY N N 99.558 -11.355 5.396 1.00 . A A . 91 GLY N 1 1
6 11766 1 1 95 GLY O O 98.349 -14.086 4.086 1.00 . A A . 91 GLY O 1 1
6 11767 1 1 96 PHE C C 96.122 -12.209 2.259 1.00 . A A . 92 PHE C 1 1
6 11768 1 1 96 PHE CA C 95.929 -13.053 3.526 1.00 . A A . 92 PHE CA 1 1
6 11769 1 1 96 PHE CB C 94.517 -12.876 4.092 1.00 . A A . 92 PHE CB 1 1
6 11770 1 1 96 PHE CD1 C 93.794 -10.604 3.270 1.00 . A A . 92 PHE CD1 1 1
6 11771 1 1 96 PHE CD2 C 94.404 -10.858 5.603 1.00 . A A . 92 PHE CD2 1 1
6 11772 1 1 96 PHE CE1 C 93.525 -9.247 3.488 1.00 . A A . 92 PHE CE1 1 1
6 11773 1 1 96 PHE CE2 C 94.136 -9.501 5.821 1.00 . A A . 92 PHE CE2 1 1
6 11774 1 1 96 PHE CG C 94.233 -11.409 4.327 1.00 . A A . 92 PHE CG 1 1
6 11775 1 1 96 PHE CZ C 93.697 -8.696 4.764 1.00 . A A . 92 PHE CZ 1 1
6 11776 1 1 96 PHE H H 96.584 -11.812 5.160 1.00 . A A . 92 PHE H 1 1
6 11777 1 1 96 PHE HA H 96.114 -14.094 3.316 1.00 . A A . 92 PHE HA 1 1
6 11778 1 1 96 PHE HB2 H 93.798 -13.271 3.390 1.00 . A A . 92 PHE HB2 1 1
6 11779 1 1 96 PHE HB3 H 94.436 -13.410 5.027 1.00 . A A . 92 PHE HB3 1 1
6 11780 1 1 96 PHE HD1 H 93.663 -11.028 2.286 1.00 . A A . 92 PHE HD1 1 1
6 11781 1 1 96 PHE HD2 H 94.743 -11.478 6.419 1.00 . A A . 92 PHE HD2 1 1
6 11782 1 1 96 PHE HE1 H 93.186 -8.626 2.673 1.00 . A A . 92 PHE HE1 1 1
6 11783 1 1 96 PHE HE2 H 94.269 -9.076 6.805 1.00 . A A . 92 PHE HE2 1 1
6 11784 1 1 96 PHE HZ H 93.489 -7.649 4.932 1.00 . A A . 92 PHE HZ 1 1
6 11785 1 1 96 PHE N N 96.844 -12.571 4.598 1.00 . A A . 92 PHE N 1 1
6 11786 1 1 96 PHE O O 95.284 -12.189 1.380 1.00 . A A . 92 PHE O 1 1
6 11787 1 1 97 THR C C 98.406 -11.404 -0.016 1.00 . A A . 93 THR C 1 1
6 11788 1 1 97 THR CA C 97.481 -10.668 0.961 1.00 . A A . 93 THR CA 1 1
6 11789 1 1 97 THR CB C 98.153 -9.398 1.507 1.00 . A A . 93 THR CB 1 1
6 11790 1 1 97 THR CG2 C 99.571 -9.714 1.999 1.00 . A A . 93 THR CG2 1 1
6 11791 1 1 97 THR H H 97.887 -11.543 2.884 1.00 . A A . 93 THR H 1 1
6 11792 1 1 97 THR HA H 96.551 -10.411 0.478 1.00 . A A . 93 THR HA 1 1
6 11793 1 1 97 THR HB H 97.573 -9.012 2.331 1.00 . A A . 93 THR HB 1 1
6 11794 1 1 97 THR HG1 H 97.374 -7.967 0.447 1.00 . A A . 93 THR HG1 1 1
6 11795 1 1 97 THR HG21 H 99.550 -10.596 2.621 1.00 . A A . 93 THR HG21 1 1
6 11796 1 1 97 THR HG22 H 99.947 -8.879 2.572 1.00 . A A . 93 THR HG22 1 1
6 11797 1 1 97 THR HG23 H 100.216 -9.887 1.151 1.00 . A A . 93 THR HG23 1 1
6 11798 1 1 97 THR N N 97.226 -11.512 2.164 1.00 . A A . 93 THR N 1 1
6 11799 1 1 97 THR O O 98.396 -12.615 -0.102 1.00 . A A . 93 THR O 1 1
6 11800 1 1 97 THR OG1 O 98.217 -8.423 0.477 1.00 . A A . 93 THR OG1 1 1
6 11801 1 1 98 GLY C C 99.779 -10.959 -3.141 1.00 . A A . 94 GLY C 1 1
6 11802 1 1 98 GLY CA C 100.141 -11.343 -1.704 1.00 . A A . 94 GLY CA 1 1
6 11803 1 1 98 GLY H H 99.211 -9.703 -0.656 1.00 . A A . 94 GLY H 1 1
6 11804 1 1 98 GLY HA2 H 101.154 -11.030 -1.493 1.00 . A A . 94 GLY HA2 1 1
6 11805 1 1 98 GLY HA3 H 100.066 -12.414 -1.593 1.00 . A A . 94 GLY HA3 1 1
6 11806 1 1 98 GLY N N 99.212 -10.680 -0.745 1.00 . A A . 94 GLY N 1 1
6 11807 1 1 98 GLY O O 100.168 -11.618 -4.082 1.00 . A A . 94 GLY O 1 1
6 11808 1 1 99 ASP C C 99.080 -8.037 -4.960 1.00 . A A . 95 ASP C 1 1
6 11809 1 1 99 ASP CA C 98.671 -9.490 -4.709 1.00 . A A . 95 ASP CA 1 1
6 11810 1 1 99 ASP CB C 97.151 -9.637 -4.779 1.00 . A A . 95 ASP CB 1 1
6 11811 1 1 99 ASP CG C 96.714 -9.705 -6.244 1.00 . A A . 95 ASP CG 1 1
6 11812 1 1 99 ASP H H 98.733 -9.376 -2.556 1.00 . A A . 95 ASP H 1 1
6 11813 1 1 99 ASP HA H 99.136 -10.142 -5.431 1.00 . A A . 95 ASP HA 1 1
6 11814 1 1 99 ASP HB2 H 96.853 -10.544 -4.271 1.00 . A A . 95 ASP HB2 1 1
6 11815 1 1 99 ASP HB3 H 96.684 -8.785 -4.305 1.00 . A A . 95 ASP HB3 1 1
6 11816 1 1 99 ASP N N 99.041 -9.901 -3.324 1.00 . A A . 95 ASP N 1 1
6 11817 1 1 99 ASP O O 98.253 -7.198 -5.259 1.00 . A A . 95 ASP O 1 1
6 11818 1 1 99 ASP OD1 O 96.563 -8.654 -6.846 1.00 . A A . 95 ASP OD1 1 1
6 11819 1 1 99 ASP OD2 O 96.539 -10.806 -6.739 1.00 . A A . 95 ASP OD2 1 1
6 11820 1 1 100 PHE C C 101.780 -6.257 -6.235 1.00 . A A . 96 PHE C 1 1
6 11821 1 1 100 PHE CA C 100.773 -6.318 -5.088 1.00 . A A . 96 PHE CA 1 1
6 11822 1 1 100 PHE CB C 101.427 -5.857 -3.785 1.00 . A A . 96 PHE CB 1 1
6 11823 1 1 100 PHE CD1 C 99.124 -5.408 -2.857 1.00 . A A . 96 PHE CD1 1 1
6 11824 1 1 100 PHE CD2 C 100.778 -6.447 -1.420 1.00 . A A . 96 PHE CD2 1 1
6 11825 1 1 100 PHE CE1 C 98.192 -5.448 -1.814 1.00 . A A . 96 PHE CE1 1 1
6 11826 1 1 100 PHE CE2 C 99.846 -6.488 -0.377 1.00 . A A . 96 PHE CE2 1 1
6 11827 1 1 100 PHE CG C 100.418 -5.907 -2.661 1.00 . A A . 96 PHE CG 1 1
6 11828 1 1 100 PHE CZ C 98.552 -5.988 -0.574 1.00 . A A . 96 PHE CZ 1 1
6 11829 1 1 100 PHE H H 101.008 -8.415 -4.609 1.00 . A A . 96 PHE H 1 1
6 11830 1 1 100 PHE HA H 99.918 -5.698 -5.307 1.00 . A A . 96 PHE HA 1 1
6 11831 1 1 100 PHE HB2 H 102.261 -6.502 -3.554 1.00 . A A . 96 PHE HB2 1 1
6 11832 1 1 100 PHE HB3 H 101.779 -4.841 -3.902 1.00 . A A . 96 PHE HB3 1 1
6 11833 1 1 100 PHE HD1 H 98.845 -4.992 -3.814 1.00 . A A . 96 PHE HD1 1 1
6 11834 1 1 100 PHE HD2 H 101.776 -6.832 -1.268 1.00 . A A . 96 PHE HD2 1 1
6 11835 1 1 100 PHE HE1 H 97.194 -5.063 -1.965 1.00 . A A . 96 PHE HE1 1 1
6 11836 1 1 100 PHE HE2 H 100.124 -6.904 0.580 1.00 . A A . 96 PHE HE2 1 1
6 11837 1 1 100 PHE HZ H 97.833 -6.020 0.231 1.00 . A A . 96 PHE HZ 1 1
6 11838 1 1 100 PHE N N 100.344 -7.726 -4.846 1.00 . A A . 96 PHE N 1 1
6 11839 1 1 100 PHE O O 102.703 -7.044 -6.306 1.00 . A A . 96 PHE O 1 1
6 11840 1 1 101 ASP C C 103.884 -4.574 -7.755 1.00 . A A . 97 ASP C 1 1
6 11841 1 1 101 ASP CA C 102.582 -5.206 -8.254 1.00 . A A . 97 ASP CA 1 1
6 11842 1 1 101 ASP CB C 101.890 -4.301 -9.274 1.00 . A A . 97 ASP CB 1 1
6 11843 1 1 101 ASP CG C 101.076 -5.158 -10.245 1.00 . A A . 97 ASP CG 1 1
6 11844 1 1 101 ASP H H 100.876 -4.688 -7.047 1.00 . A A . 97 ASP H 1 1
6 11845 1 1 101 ASP HA H 102.774 -6.175 -8.687 1.00 . A A . 97 ASP HA 1 1
6 11846 1 1 101 ASP HB2 H 101.232 -3.618 -8.759 1.00 . A A . 97 ASP HB2 1 1
6 11847 1 1 101 ASP HB3 H 102.632 -3.742 -9.824 1.00 . A A . 97 ASP HB3 1 1
6 11848 1 1 101 ASP N N 101.620 -5.321 -7.126 1.00 . A A . 97 ASP N 1 1
6 11849 1 1 101 ASP O O 104.949 -4.818 -8.286 1.00 . A A . 97 ASP O 1 1
6 11850 1 1 101 ASP OD1 O 101.605 -6.153 -10.712 1.00 . A A . 97 ASP OD1 1 1
6 11851 1 1 101 ASP OD2 O 99.938 -4.804 -10.506 1.00 . A A . 97 ASP OD2 1 1
6 11852 1 1 102 SER C C 104.806 -2.643 -4.748 1.00 . A A . 98 SER C 1 1
6 11853 1 1 102 SER CA C 105.039 -3.127 -6.185 1.00 . A A . 98 SER CA 1 1
6 11854 1 1 102 SER CB C 105.323 -1.947 -7.113 1.00 . A A . 98 SER CB 1 1
6 11855 1 1 102 SER H H 102.936 -3.593 -6.308 1.00 . A A . 98 SER H 1 1
6 11856 1 1 102 SER HA H 105.859 -3.823 -6.217 1.00 . A A . 98 SER HA 1 1
6 11857 1 1 102 SER HB2 H 106.377 -1.721 -7.093 1.00 . A A . 98 SER HB2 1 1
6 11858 1 1 102 SER HB3 H 105.029 -2.205 -8.124 1.00 . A A . 98 SER HB3 1 1
6 11859 1 1 102 SER HG H 105.118 -0.365 -5.999 1.00 . A A . 98 SER HG 1 1
6 11860 1 1 102 SER N N 103.805 -3.768 -6.728 1.00 . A A . 98 SER N 1 1
6 11861 1 1 102 SER O O 103.683 -2.509 -4.303 1.00 . A A . 98 SER O 1 1
6 11862 1 1 102 SER OG O 104.594 -0.810 -6.670 1.00 . A A . 98 SER OG 1 1
6 11863 1 1 103 VAL C C 106.533 -0.628 -2.379 1.00 . A A . 99 VAL C 1 1
6 11864 1 1 103 VAL CA C 105.694 -1.890 -2.611 1.00 . A A . 99 VAL CA 1 1
6 11865 1 1 103 VAL CB C 106.173 -3.017 -1.665 1.00 . A A . 99 VAL CB 1 1
6 11866 1 1 103 VAL CG1 C 104.965 -3.806 -1.163 1.00 . A A . 99 VAL CG1 1 1
6 11867 1 1 103 VAL CG2 C 107.145 -3.978 -2.368 1.00 . A A . 99 VAL CG2 1 1
6 11868 1 1 103 VAL H H 106.757 -2.484 -4.399 1.00 . A A . 99 VAL H 1 1
6 11869 1 1 103 VAL HA H 104.655 -1.675 -2.419 1.00 . A A . 99 VAL HA 1 1
6 11870 1 1 103 VAL HB H 106.670 -2.568 -0.816 1.00 . A A . 99 VAL HB 1 1
6 11871 1 1 103 VAL HG11 H 104.222 -3.122 -0.781 1.00 . A A . 99 VAL HG11 1 1
6 11872 1 1 103 VAL HG12 H 105.277 -4.475 -0.373 1.00 . A A . 99 VAL HG12 1 1
6 11873 1 1 103 VAL HG13 H 104.545 -4.379 -1.975 1.00 . A A . 99 VAL HG13 1 1
6 11874 1 1 103 VAL HG21 H 106.685 -4.365 -3.265 1.00 . A A . 99 VAL HG21 1 1
6 11875 1 1 103 VAL HG22 H 107.384 -4.796 -1.705 1.00 . A A . 99 VAL HG22 1 1
6 11876 1 1 103 VAL HG23 H 108.049 -3.449 -2.627 1.00 . A A . 99 VAL HG23 1 1
6 11877 1 1 103 VAL N N 105.860 -2.374 -4.020 1.00 . A A . 99 VAL N 1 1
6 11878 1 1 103 VAL O O 107.747 -0.659 -2.427 1.00 . A A . 99 VAL O 1 1
6 11879 1 1 104 ILE C C 106.864 1.879 -0.337 1.00 . A A . 100 ILE C 1 1
6 11880 1 1 104 ILE CA C 106.643 1.740 -1.848 1.00 . A A . 100 ILE CA 1 1
6 11881 1 1 104 ILE CB C 105.735 2.852 -2.392 1.00 . A A . 100 ILE CB 1 1
6 11882 1 1 104 ILE CD1 C 104.653 1.891 -4.428 1.00 . A A . 100 ILE CD1 1 1
6 11883 1 1 104 ILE CG1 C 105.760 2.817 -3.921 1.00 . A A . 100 ILE CG1 1 1
6 11884 1 1 104 ILE CG2 C 106.226 4.224 -1.914 1.00 . A A . 100 ILE CG2 1 1
6 11885 1 1 104 ILE H H 104.911 0.471 -2.058 1.00 . A A . 100 ILE H 1 1
6 11886 1 1 104 ILE HA H 107.586 1.736 -2.372 1.00 . A A . 100 ILE HA 1 1
6 11887 1 1 104 ILE HB H 104.722 2.690 -2.048 1.00 . A A . 100 ILE HB 1 1
6 11888 1 1 104 ILE HD11 H 103.746 2.077 -3.872 1.00 . A A . 100 ILE HD11 1 1
6 11889 1 1 104 ILE HD12 H 104.953 0.863 -4.293 1.00 . A A . 100 ILE HD12 1 1
6 11890 1 1 104 ILE HD13 H 104.478 2.080 -5.476 1.00 . A A . 100 ILE HD13 1 1
6 11891 1 1 104 ILE HG12 H 105.602 3.813 -4.307 1.00 . A A . 100 ILE HG12 1 1
6 11892 1 1 104 ILE HG13 H 106.717 2.448 -4.258 1.00 . A A . 100 ILE HG13 1 1
6 11893 1 1 104 ILE HG21 H 105.575 4.588 -1.133 1.00 . A A . 100 ILE HG21 1 1
6 11894 1 1 104 ILE HG22 H 106.216 4.918 -2.742 1.00 . A A . 100 ILE HG22 1 1
6 11895 1 1 104 ILE HG23 H 107.232 4.135 -1.533 1.00 . A A . 100 ILE HG23 1 1
6 11896 1 1 104 ILE N N 105.891 0.476 -2.107 1.00 . A A . 100 ILE N 1 1
6 11897 1 1 104 ILE O O 105.927 1.999 0.427 1.00 . A A . 100 ILE O 1 1
6 11898 1 1 105 ASP C C 109.293 3.077 1.911 1.00 . A A . 101 ASP C 1 1
6 11899 1 1 105 ASP CA C 108.360 1.916 1.572 1.00 . A A . 101 ASP CA 1 1
6 11900 1 1 105 ASP CB C 109.058 0.602 1.917 1.00 . A A . 101 ASP CB 1 1
6 11901 1 1 105 ASP CG C 108.703 0.194 3.349 1.00 . A A . 101 ASP CG 1 1
6 11902 1 1 105 ASP H H 108.836 1.703 -0.522 1.00 . A A . 101 ASP H 1 1
6 11903 1 1 105 ASP HA H 107.438 1.995 2.122 1.00 . A A . 101 ASP HA 1 1
6 11904 1 1 105 ASP HB2 H 108.746 -0.163 1.228 1.00 . A A . 101 ASP HB2 1 1
6 11905 1 1 105 ASP HB3 H 110.128 0.737 1.842 1.00 . A A . 101 ASP HB3 1 1
6 11906 1 1 105 ASP N N 108.094 1.827 0.105 1.00 . A A . 101 ASP N 1 1
6 11907 1 1 105 ASP O O 110.023 3.574 1.077 1.00 . A A . 101 ASP O 1 1
6 11908 1 1 105 ASP OD1 O 108.284 1.056 4.103 1.00 . A A . 101 ASP OD1 1 1
6 11909 1 1 105 ASP OD2 O 108.855 -0.975 3.666 1.00 . A A . 101 ASP OD2 1 1
6 11910 1 1 106 CYS C C 111.389 3.969 4.355 1.00 . A A . 102 CYS C 1 1
6 11911 1 1 106 CYS CA C 110.201 4.573 3.589 1.00 . A A . 102 CYS CA 1 1
6 11912 1 1 106 CYS CB C 109.355 5.451 4.513 1.00 . A A . 102 CYS CB 1 1
6 11913 1 1 106 CYS H H 108.714 3.036 3.806 1.00 . A A . 102 CYS H 1 1
6 11914 1 1 106 CYS HA H 110.545 5.144 2.741 1.00 . A A . 102 CYS HA 1 1
6 11915 1 1 106 CYS HB2 H 108.449 5.746 4.000 1.00 . A A . 102 CYS HB2 1 1
6 11916 1 1 106 CYS HB3 H 109.101 4.895 5.405 1.00 . A A . 102 CYS HB3 1 1
6 11917 1 1 106 CYS HG H 111.199 6.660 5.150 1.00 . A A . 102 CYS HG 1 1
6 11918 1 1 106 CYS N N 109.294 3.479 3.151 1.00 . A A . 102 CYS N 1 1
6 11919 1 1 106 CYS O O 112.179 4.673 4.952 1.00 . A A . 102 CYS O 1 1
6 11920 1 1 106 CYS SG S 110.295 6.928 4.972 1.00 . A A . 102 CYS SG 1 1
6 11921 1 1 107 ASN C C 112.714 2.473 6.518 1.00 . A A . 103 ASN C 1 1
6 11922 1 1 107 ASN CA C 112.648 2.006 5.061 1.00 . A A . 103 ASN CA 1 1
6 11923 1 1 107 ASN CB C 113.902 2.424 4.297 1.00 . A A . 103 ASN CB 1 1
6 11924 1 1 107 ASN CG C 114.186 1.393 3.204 1.00 . A A . 103 ASN CG 1 1
6 11925 1 1 107 ASN H H 110.873 2.108 3.851 1.00 . A A . 103 ASN H 1 1
6 11926 1 1 107 ASN HA H 112.540 0.934 5.021 1.00 . A A . 103 ASN HA 1 1
6 11927 1 1 107 ASN HB2 H 113.744 3.395 3.848 1.00 . A A . 103 ASN HB2 1 1
6 11928 1 1 107 ASN HB3 H 114.742 2.468 4.976 1.00 . A A . 103 ASN HB3 1 1
6 11929 1 1 107 ASN HD21 H 116.096 1.179 3.700 1.00 . A A . 103 ASN HD21 1 1
6 11930 1 1 107 ASN HD22 H 115.575 0.231 2.392 1.00 . A A . 103 ASN HD22 1 1
6 11931 1 1 107 ASN N N 111.519 2.662 4.340 1.00 . A A . 103 ASN N 1 1
6 11932 1 1 107 ASN ND2 N 115.385 0.893 3.089 1.00 . A A . 103 ASN ND2 1 1
6 11933 1 1 107 ASN O O 113.746 2.403 7.154 1.00 . A A . 103 ASN O 1 1
6 11934 1 1 107 ASN OD1 O 113.304 1.035 2.450 1.00 . A A . 103 ASN OD1 1 1
6 11935 1 1 108 THR C C 110.300 3.074 9.154 1.00 . A A . 104 THR C 1 1
6 11936 1 1 108 THR CA C 111.630 3.402 8.472 1.00 . A A . 104 THR CA 1 1
6 11937 1 1 108 THR CB C 111.836 4.914 8.396 1.00 . A A . 104 THR CB 1 1
6 11938 1 1 108 THR CG2 C 113.330 5.216 8.326 1.00 . A A . 104 THR CG2 1 1
6 11939 1 1 108 THR H H 110.799 2.991 6.531 1.00 . A A . 104 THR H 1 1
6 11940 1 1 108 THR HA H 112.447 2.948 9.007 1.00 . A A . 104 THR HA 1 1
6 11941 1 1 108 THR HB H 111.419 5.380 9.275 1.00 . A A . 104 THR HB 1 1
6 11942 1 1 108 THR HG1 H 110.271 5.157 7.266 1.00 . A A . 104 THR HG1 1 1
6 11943 1 1 108 THR HG21 H 113.534 5.814 7.452 1.00 . A A . 104 THR HG21 1 1
6 11944 1 1 108 THR HG22 H 113.881 4.288 8.266 1.00 . A A . 104 THR HG22 1 1
6 11945 1 1 108 THR HG23 H 113.629 5.756 9.211 1.00 . A A . 104 THR HG23 1 1
6 11946 1 1 108 THR N N 111.621 2.943 7.055 1.00 . A A . 104 THR N 1 1
6 11947 1 1 108 THR O O 109.238 3.245 8.588 1.00 . A A . 104 THR O 1 1
6 11948 1 1 108 THR OG1 O 111.192 5.423 7.236 1.00 . A A . 104 THR OG1 1 1
6 11949 1 1 109 SER C C 108.894 3.273 12.246 1.00 . A A . 105 SER C 1 1
6 11950 1 1 109 SER CA C 109.098 2.278 11.103 1.00 . A A . 105 SER CA 1 1
6 11951 1 1 109 SER CB C 109.320 0.867 11.647 1.00 . A A . 105 SER CB 1 1
6 11952 1 1 109 SER H H 111.220 2.488 10.812 1.00 . A A . 105 SER H 1 1
6 11953 1 1 109 SER HA H 108.253 2.291 10.432 1.00 . A A . 105 SER HA 1 1
6 11954 1 1 109 SER HB2 H 108.368 0.405 11.856 1.00 . A A . 105 SER HB2 1 1
6 11955 1 1 109 SER HB3 H 109.851 0.277 10.909 1.00 . A A . 105 SER HB3 1 1
6 11956 1 1 109 SER HG H 110.621 0.151 12.903 1.00 . A A . 105 SER HG 1 1
6 11957 1 1 109 SER N N 110.353 2.611 10.372 1.00 . A A . 105 SER N 1 1
6 11958 1 1 109 SER O O 109.738 3.419 13.108 1.00 . A A . 105 SER O 1 1
6 11959 1 1 109 SER OG O 110.078 0.940 12.848 1.00 . A A . 105 SER OG 1 1
6 11960 1 1 110 ASP C C 108.729 5.948 13.401 1.00 . A A . 106 ASP C 1 1
6 11961 1 1 110 ASP CA C 107.555 4.965 13.347 1.00 . A A . 106 ASP CA 1 1
6 11962 1 1 110 ASP CB C 107.466 4.135 14.632 1.00 . A A . 106 ASP CB 1 1
6 11963 1 1 110 ASP CG C 106.383 3.066 14.478 1.00 . A A . 106 ASP CG 1 1
6 11964 1 1 110 ASP H H 107.123 3.849 11.550 1.00 . A A . 106 ASP H 1 1
6 11965 1 1 110 ASP HA H 106.631 5.494 13.185 1.00 . A A . 106 ASP HA 1 1
6 11966 1 1 110 ASP HB2 H 108.418 3.659 14.821 1.00 . A A . 106 ASP HB2 1 1
6 11967 1 1 110 ASP HB3 H 107.214 4.782 15.461 1.00 . A A . 106 ASP HB3 1 1
6 11968 1 1 110 ASP N N 107.790 3.971 12.258 1.00 . A A . 106 ASP N 1 1
6 11969 1 1 110 ASP O O 109.263 6.341 12.383 1.00 . A A . 106 ASP O 1 1
6 11970 1 1 110 ASP OD1 O 105.217 3.414 14.573 1.00 . A A . 106 ASP OD1 1 1
6 11971 1 1 110 ASP OD2 O 106.737 1.917 14.268 1.00 . A A . 106 ASP OD2 1 1
6 11972 1 1 111 GLY C C 111.618 6.542 14.565 1.00 . A A . 107 GLY C 1 1
6 11973 1 1 111 GLY CA C 110.285 7.299 14.671 1.00 . A A . 107 GLY CA 1 1
6 11974 1 1 111 GLY H H 108.705 6.024 15.385 1.00 . A A . 107 GLY H 1 1
6 11975 1 1 111 GLY HA2 H 110.218 8.022 13.869 1.00 . A A . 107 GLY HA2 1 1
6 11976 1 1 111 GLY HA3 H 110.243 7.812 15.619 1.00 . A A . 107 GLY HA3 1 1
6 11977 1 1 111 GLY N N 109.142 6.347 14.573 1.00 . A A . 107 GLY N 1 1
6 11978 1 1 111 GLY O O 112.672 7.101 14.794 1.00 . A A . 107 GLY O 1 1
6 11979 1 1 112 LYS C C 112.943 3.841 12.726 1.00 . A A . 108 LYS C 1 1
6 11980 1 1 112 LYS CA C 112.858 4.503 14.108 1.00 . A A . 108 LYS CA 1 1
6 11981 1 1 112 LYS CB C 112.778 3.437 15.206 1.00 . A A . 108 LYS CB 1 1
6 11982 1 1 112 LYS CD C 113.565 5.027 16.970 1.00 . A A . 108 LYS CD 1 1
6 11983 1 1 112 LYS CE C 114.015 4.677 18.391 1.00 . A A . 108 LYS CE 1 1
6 11984 1 1 112 LYS CG C 112.433 4.091 16.548 1.00 . A A . 108 LYS CG 1 1
6 11985 1 1 112 LYS H H 110.736 4.836 14.041 1.00 . A A . 108 LYS H 1 1
6 11986 1 1 112 LYS HA H 113.709 5.145 14.275 1.00 . A A . 108 LYS HA 1 1
6 11987 1 1 112 LYS HB2 H 112.014 2.717 14.950 1.00 . A A . 108 LYS HB2 1 1
6 11988 1 1 112 LYS HB3 H 113.730 2.935 15.288 1.00 . A A . 108 LYS HB3 1 1
6 11989 1 1 112 LYS HD2 H 114.397 4.916 16.289 1.00 . A A . 108 LYS HD2 1 1
6 11990 1 1 112 LYS HD3 H 113.215 6.048 16.947 1.00 . A A . 108 LYS HD3 1 1
6 11991 1 1 112 LYS HE2 H 113.305 5.058 19.113 1.00 . A A . 108 LYS HE2 1 1
6 11992 1 1 112 LYS HE3 H 114.126 3.609 18.499 1.00 . A A . 108 LYS HE3 1 1
6 11993 1 1 112 LYS HG2 H 111.517 4.655 16.447 1.00 . A A . 108 LYS HG2 1 1
6 11994 1 1 112 LYS HG3 H 112.304 3.325 17.298 1.00 . A A . 108 LYS HG3 1 1
6 11995 1 1 112 LYS HZ1 H 115.870 4.877 19.314 1.00 . A A . 108 LYS HZ1 1 1
6 11996 1 1 112 LYS HZ2 H 115.188 6.346 18.802 1.00 . A A . 108 LYS HZ2 1 1
6 11997 1 1 112 LYS HZ3 H 115.872 5.282 17.667 1.00 . A A . 108 LYS HZ3 1 1
6 11998 1 1 112 LYS N N 111.587 5.278 14.222 1.00 . A A . 108 LYS N 1 1
6 11999 1 1 112 LYS NZ N 115.336 5.346 18.556 1.00 . A A . 108 LYS NZ 1 1
6 12000 1 1 112 LYS O O 111.932 3.599 12.098 1.00 . A A . 108 LYS O 1 1
6 12001 1 1 113 PRO C C 113.803 1.486 10.981 1.00 . A A . 109 PRO C 1 1
6 12002 1 1 113 PRO CA C 114.345 2.920 10.969 1.00 . A A . 109 PRO CA 1 1
6 12003 1 1 113 PRO CB C 115.861 2.943 10.780 1.00 . A A . 109 PRO CB 1 1
6 12004 1 1 113 PRO CD C 115.424 3.813 12.974 1.00 . A A . 109 PRO CD 1 1
6 12005 1 1 113 PRO CG C 116.415 3.019 12.165 1.00 . A A . 109 PRO CG 1 1
6 12006 1 1 113 PRO HA H 113.870 3.498 10.194 1.00 . A A . 109 PRO HA 1 1
6 12007 1 1 113 PRO HB2 H 116.191 2.038 10.288 1.00 . A A . 109 PRO HB2 1 1
6 12008 1 1 113 PRO HB3 H 116.159 3.812 10.215 1.00 . A A . 109 PRO HB3 1 1
6 12009 1 1 113 PRO HD2 H 115.392 3.455 13.994 1.00 . A A . 109 PRO HD2 1 1
6 12010 1 1 113 PRO HD3 H 115.663 4.864 12.943 1.00 . A A . 109 PRO HD3 1 1
6 12011 1 1 113 PRO HG2 H 116.522 2.024 12.576 1.00 . A A . 109 PRO HG2 1 1
6 12012 1 1 113 PRO HG3 H 117.367 3.525 12.158 1.00 . A A . 109 PRO HG3 1 1
6 12013 1 1 113 PRO N N 114.147 3.564 12.293 1.00 . A A . 109 PRO N 1 1
6 12014 1 1 113 PRO O O 113.608 0.892 12.023 1.00 . A A . 109 PRO O 1 1
6 12015 1 1 114 GLN C C 114.059 -1.473 10.222 1.00 . A A . 110 GLN C 1 1
6 12016 1 1 114 GLN CA C 113.009 -0.457 9.756 1.00 . A A . 110 GLN CA 1 1
6 12017 1 1 114 GLN CB C 112.685 -0.665 8.276 1.00 . A A . 110 GLN CB 1 1
6 12018 1 1 114 GLN CD C 110.279 -0.157 7.840 1.00 . A A . 110 GLN CD 1 1
6 12019 1 1 114 GLN CG C 111.287 -1.267 8.137 1.00 . A A . 110 GLN CG 1 1
6 12020 1 1 114 GLN H H 113.709 1.437 9.001 1.00 . A A . 110 GLN H 1 1
6 12021 1 1 114 GLN HA H 112.111 -0.543 10.345 1.00 . A A . 110 GLN HA 1 1
6 12022 1 1 114 GLN HB2 H 112.719 0.286 7.764 1.00 . A A . 110 GLN HB2 1 1
6 12023 1 1 114 GLN HB3 H 113.409 -1.336 7.839 1.00 . A A . 110 GLN HB3 1 1
6 12024 1 1 114 GLN HE21 H 110.949 0.149 5.997 1.00 . A A . 110 GLN HE21 1 1
6 12025 1 1 114 GLN HE22 H 109.652 1.137 6.471 1.00 . A A . 110 GLN HE22 1 1
6 12026 1 1 114 GLN HG2 H 111.284 -1.983 7.327 1.00 . A A . 110 GLN HG2 1 1
6 12027 1 1 114 GLN HG3 H 111.015 -1.762 9.057 1.00 . A A . 110 GLN HG3 1 1
6 12028 1 1 114 GLN N N 113.550 0.933 9.827 1.00 . A A . 110 GLN N 1 1
6 12029 1 1 114 GLN NE2 N 110.295 0.425 6.673 1.00 . A A . 110 GLN NE2 1 1
6 12030 1 1 114 GLN O O 115.244 -1.286 10.030 1.00 . A A . 110 GLN O 1 1
6 12031 1 1 114 GLN OE1 O 109.469 0.185 8.679 1.00 . A A . 110 GLN OE1 1 1
6 12032 1 1 115 ASP C C 114.958 -4.537 10.146 1.00 . A A . 111 ASP C 1 1
6 12033 1 1 115 ASP CA C 114.616 -3.577 11.292 1.00 . A A . 111 ASP CA 1 1
6 12034 1 1 115 ASP CB C 113.950 -4.316 12.461 1.00 . A A . 111 ASP CB 1 1
6 12035 1 1 115 ASP CG C 112.574 -4.841 12.048 1.00 . A A . 111 ASP CG 1 1
6 12036 1 1 115 ASP H H 112.673 -2.689 10.968 1.00 . A A . 111 ASP H 1 1
6 12037 1 1 115 ASP HA H 115.514 -3.088 11.638 1.00 . A A . 111 ASP HA 1 1
6 12038 1 1 115 ASP HB2 H 114.574 -5.148 12.757 1.00 . A A . 111 ASP HB2 1 1
6 12039 1 1 115 ASP HB3 H 113.837 -3.637 13.294 1.00 . A A . 111 ASP HB3 1 1
6 12040 1 1 115 ASP N N 113.633 -2.553 10.827 1.00 . A A . 111 ASP N 1 1
6 12041 1 1 115 ASP O O 114.253 -4.623 9.161 1.00 . A A . 111 ASP O 1 1
6 12042 1 1 115 ASP OD1 O 112.527 -5.846 11.363 1.00 . A A . 111 ASP OD1 1 1
6 12043 1 1 115 ASP OD2 O 111.590 -4.228 12.428 1.00 . A A . 111 ASP OD2 1 1
6 12044 1 1 116 ALA C C 115.328 -7.004 8.626 1.00 . A A . 112 ALA C 1 1
6 12045 1 1 116 ALA CA C 116.491 -6.171 9.182 1.00 . A A . 112 ALA CA 1 1
6 12046 1 1 116 ALA CB C 117.521 -7.085 9.848 1.00 . A A . 112 ALA CB 1 1
6 12047 1 1 116 ALA H H 116.615 -5.123 11.061 1.00 . A A . 112 ALA H 1 1
6 12048 1 1 116 ALA HA H 116.965 -5.622 8.385 1.00 . A A . 112 ALA HA 1 1
6 12049 1 1 116 ALA HB1 H 118.511 -6.679 9.700 1.00 . A A . 112 ALA HB1 1 1
6 12050 1 1 116 ALA HB2 H 117.466 -8.069 9.407 1.00 . A A . 112 ALA HB2 1 1
6 12051 1 1 116 ALA HB3 H 117.313 -7.151 10.905 1.00 . A A . 112 ALA HB3 1 1
6 12052 1 1 116 ALA N N 116.056 -5.233 10.263 1.00 . A A . 112 ALA N 1 1
6 12053 1 1 116 ALA O O 115.073 -7.001 7.439 1.00 . A A . 112 ALA O 1 1
6 12054 1 1 117 VAL C C 112.350 -7.752 8.430 1.00 . A A . 113 VAL C 1 1
6 12055 1 1 117 VAL CA C 113.529 -8.595 8.927 1.00 . A A . 113 VAL CA 1 1
6 12056 1 1 117 VAL CB C 113.099 -9.493 10.086 1.00 . A A . 113 VAL CB 1 1
6 12057 1 1 117 VAL CG1 C 114.319 -10.210 10.668 1.00 . A A . 113 VAL CG1 1 1
6 12058 1 1 117 VAL CG2 C 112.438 -8.647 11.169 1.00 . A A . 113 VAL CG2 1 1
6 12059 1 1 117 VAL H H 114.869 -7.761 10.405 1.00 . A A . 113 VAL H 1 1
6 12060 1 1 117 VAL HA H 113.894 -9.205 8.127 1.00 . A A . 113 VAL HA 1 1
6 12061 1 1 117 VAL HB H 112.394 -10.226 9.719 1.00 . A A . 113 VAL HB 1 1
6 12062 1 1 117 VAL HG11 H 114.232 -11.271 10.489 1.00 . A A . 113 VAL HG11 1 1
6 12063 1 1 117 VAL HG12 H 114.369 -10.028 11.732 1.00 . A A . 113 VAL HG12 1 1
6 12064 1 1 117 VAL HG13 H 115.216 -9.837 10.197 1.00 . A A . 113 VAL HG13 1 1
6 12065 1 1 117 VAL HG21 H 113.146 -7.922 11.537 1.00 . A A . 113 VAL HG21 1 1
6 12066 1 1 117 VAL HG22 H 112.118 -9.286 11.977 1.00 . A A . 113 VAL HG22 1 1
6 12067 1 1 117 VAL HG23 H 111.582 -8.137 10.750 1.00 . A A . 113 VAL HG23 1 1
6 12068 1 1 117 VAL N N 114.641 -7.744 9.452 1.00 . A A . 113 VAL N 1 1
6 12069 1 1 117 VAL O O 111.624 -8.163 7.549 1.00 . A A . 113 VAL O 1 1
6 12070 1 1 118 SER C C 110.939 -5.661 7.023 1.00 . A A . 114 SER C 1 1
6 12071 1 1 118 SER CA C 110.984 -5.746 8.548 1.00 . A A . 114 SER CA 1 1
6 12072 1 1 118 SER CB C 111.262 -4.368 9.127 1.00 . A A . 114 SER CB 1 1
6 12073 1 1 118 SER H H 112.723 -6.281 9.713 1.00 . A A . 114 SER H 1 1
6 12074 1 1 118 SER HA H 110.054 -6.131 8.937 1.00 . A A . 114 SER HA 1 1
6 12075 1 1 118 SER HB2 H 112.150 -4.403 9.729 1.00 . A A . 114 SER HB2 1 1
6 12076 1 1 118 SER HB3 H 111.411 -3.672 8.315 1.00 . A A . 114 SER HB3 1 1
6 12077 1 1 118 SER HG H 109.870 -4.710 10.446 1.00 . A A . 114 SER HG 1 1
6 12078 1 1 118 SER N N 112.136 -6.592 8.993 1.00 . A A . 114 SER N 1 1
6 12079 1 1 118 SER O O 109.954 -6.005 6.403 1.00 . A A . 114 SER O 1 1
6 12080 1 1 118 SER OG O 110.161 -3.956 9.928 1.00 . A A . 114 SER OG 1 1
6 12081 1 1 119 ARG C C 112.055 -6.553 4.364 1.00 . A A . 115 ARG C 1 1
6 12082 1 1 119 ARG CA C 112.018 -5.141 4.934 1.00 . A A . 115 ARG CA 1 1
6 12083 1 1 119 ARG CB C 113.275 -4.357 4.562 1.00 . A A . 115 ARG CB 1 1
6 12084 1 1 119 ARG CD C 115.663 -4.123 5.276 1.00 . A A . 115 ARG CD 1 1
6 12085 1 1 119 ARG CG C 114.524 -5.115 5.013 1.00 . A A . 115 ARG CG 1 1
6 12086 1 1 119 ARG CZ C 116.893 -2.666 3.777 1.00 . A A . 115 ARG CZ 1 1
6 12087 1 1 119 ARG H H 112.795 -4.962 6.930 1.00 . A A . 115 ARG H 1 1
6 12088 1 1 119 ARG HA H 111.144 -4.618 4.583 1.00 . A A . 115 ARG HA 1 1
6 12089 1 1 119 ARG HB2 H 113.305 -4.223 3.490 1.00 . A A . 115 ARG HB2 1 1
6 12090 1 1 119 ARG HB3 H 113.249 -3.392 5.043 1.00 . A A . 115 ARG HB3 1 1
6 12091 1 1 119 ARG HD2 H 115.415 -3.484 6.113 1.00 . A A . 115 ARG HD2 1 1
6 12092 1 1 119 ARG HD3 H 116.584 -4.652 5.468 1.00 . A A . 115 ARG HD3 1 1
6 12093 1 1 119 ARG HE H 115.045 -3.272 3.392 1.00 . A A . 115 ARG HE 1 1
6 12094 1 1 119 ARG HG2 H 114.305 -5.657 5.920 1.00 . A A . 115 ARG HG2 1 1
6 12095 1 1 119 ARG HG3 H 114.823 -5.809 4.242 1.00 . A A . 115 ARG HG3 1 1
6 12096 1 1 119 ARG HH11 H 116.722 -1.458 5.364 1.00 . A A . 115 ARG HH11 1 1
6 12097 1 1 119 ARG HH12 H 118.120 -1.202 4.375 1.00 . A A . 115 ARG HH12 1 1
6 12098 1 1 119 ARG HH21 H 117.319 -3.715 2.125 1.00 . A A . 115 ARG HH21 1 1
6 12099 1 1 119 ARG HH22 H 118.458 -2.478 2.543 1.00 . A A . 115 ARG HH22 1 1
6 12100 1 1 119 ARG N N 112.006 -5.222 6.415 1.00 . A A . 115 ARG N 1 1
6 12101 1 1 119 ARG NE N 115.790 -3.317 4.026 1.00 . A A . 115 ARG NE 1 1
6 12102 1 1 119 ARG NH1 N 117.275 -1.700 4.567 1.00 . A A . 115 ARG NH1 1 1
6 12103 1 1 119 ARG NH2 N 117.613 -2.978 2.734 1.00 . A A . 115 ARG NH2 1 1
6 12104 1 1 119 ARG O O 111.451 -6.838 3.356 1.00 . A A . 115 ARG O 1 1
6 12105 1 1 120 THR C C 111.338 -9.376 4.448 1.00 . A A . 116 THR C 1 1
6 12106 1 1 120 THR CA C 112.770 -8.851 4.512 1.00 . A A . 116 THR CA 1 1
6 12107 1 1 120 THR CB C 113.587 -9.634 5.540 1.00 . A A . 116 THR CB 1 1
6 12108 1 1 120 THR CG2 C 113.814 -11.059 5.034 1.00 . A A . 116 THR CG2 1 1
6 12109 1 1 120 THR H H 113.200 -7.219 5.848 1.00 . A A . 116 THR H 1 1
6 12110 1 1 120 THR HA H 113.241 -8.893 3.543 1.00 . A A . 116 THR HA 1 1
6 12111 1 1 120 THR HB H 113.049 -9.671 6.476 1.00 . A A . 116 THR HB 1 1
6 12112 1 1 120 THR HG1 H 115.142 -9.194 6.624 1.00 . A A . 116 THR HG1 1 1
6 12113 1 1 120 THR HG21 H 113.646 -11.094 3.968 1.00 . A A . 116 THR HG21 1 1
6 12114 1 1 120 THR HG22 H 113.127 -11.730 5.529 1.00 . A A . 116 THR HG22 1 1
6 12115 1 1 120 THR HG23 H 114.829 -11.361 5.248 1.00 . A A . 116 THR HG23 1 1
6 12116 1 1 120 THR N N 112.735 -7.455 5.019 1.00 . A A . 116 THR N 1 1
6 12117 1 1 120 THR O O 110.897 -9.894 3.441 1.00 . A A . 116 THR O 1 1
6 12118 1 1 120 THR OG1 O 114.840 -8.992 5.735 1.00 . A A . 116 THR OG1 1 1
6 12119 1 1 121 GLN C C 108.328 -8.730 4.665 1.00 . A A . 117 GLN C 1 1
6 12120 1 1 121 GLN CA C 109.185 -9.682 5.509 1.00 . A A . 117 GLN CA 1 1
6 12121 1 1 121 GLN CB C 108.744 -9.648 6.974 1.00 . A A . 117 GLN CB 1 1
6 12122 1 1 121 GLN CD C 107.228 -11.396 7.935 1.00 . A A . 117 GLN CD 1 1
6 12123 1 1 121 GLN CG C 107.293 -10.130 7.077 1.00 . A A . 117 GLN CG 1 1
6 12124 1 1 121 GLN H H 110.971 -8.782 6.312 1.00 . A A . 117 GLN H 1 1
6 12125 1 1 121 GLN HA H 109.119 -10.689 5.127 1.00 . A A . 117 GLN HA 1 1
6 12126 1 1 121 GLN HB2 H 109.384 -10.294 7.559 1.00 . A A . 117 GLN HB2 1 1
6 12127 1 1 121 GLN HB3 H 108.814 -8.638 7.348 1.00 . A A . 117 GLN HB3 1 1
6 12128 1 1 121 GLN HE21 H 105.757 -12.208 6.872 1.00 . A A . 117 GLN HE21 1 1
6 12129 1 1 121 GLN HE22 H 106.310 -13.141 8.188 1.00 . A A . 117 GLN HE22 1 1
6 12130 1 1 121 GLN HG2 H 106.689 -9.357 7.528 1.00 . A A . 117 GLN HG2 1 1
6 12131 1 1 121 GLN HG3 H 106.917 -10.349 6.088 1.00 . A A . 117 GLN HG3 1 1
6 12132 1 1 121 GLN N N 110.599 -9.220 5.513 1.00 . A A . 117 GLN N 1 1
6 12133 1 1 121 GLN NE2 N 106.361 -12.325 7.640 1.00 . A A . 117 GLN NE2 1 1
6 12134 1 1 121 GLN O O 107.402 -9.144 3.997 1.00 . A A . 117 GLN O 1 1
6 12135 1 1 121 GLN OE1 O 107.974 -11.541 8.883 1.00 . A A . 117 GLN OE1 1 1
6 12136 1 1 122 ARG C C 108.100 -6.634 2.398 1.00 . A A . 118 ARG C 1 1
6 12137 1 1 122 ARG CA C 107.814 -6.483 3.898 1.00 . A A . 118 ARG CA 1 1
6 12138 1 1 122 ARG CB C 108.246 -5.105 4.394 1.00 . A A . 118 ARG CB 1 1
6 12139 1 1 122 ARG CD C 108.340 -3.742 6.486 1.00 . A A . 118 ARG CD 1 1
6 12140 1 1 122 ARG CG C 107.545 -4.801 5.719 1.00 . A A . 118 ARG CG 1 1
6 12141 1 1 122 ARG CZ C 107.255 -3.254 8.595 1.00 . A A . 118 ARG CZ 1 1
6 12142 1 1 122 ARG H H 109.371 -7.133 5.247 1.00 . A A . 118 ARG H 1 1
6 12143 1 1 122 ARG HA H 106.763 -6.626 4.093 1.00 . A A . 118 ARG HA 1 1
6 12144 1 1 122 ARG HB2 H 109.314 -5.095 4.539 1.00 . A A . 118 ARG HB2 1 1
6 12145 1 1 122 ARG HB3 H 107.974 -4.356 3.665 1.00 . A A . 118 ARG HB3 1 1
6 12146 1 1 122 ARG HD2 H 109.396 -3.840 6.274 1.00 . A A . 118 ARG HD2 1 1
6 12147 1 1 122 ARG HD3 H 107.993 -2.753 6.230 1.00 . A A . 118 ARG HD3 1 1
6 12148 1 1 122 ARG HE H 108.500 -4.783 8.365 1.00 . A A . 118 ARG HE 1 1
6 12149 1 1 122 ARG HG2 H 106.548 -4.434 5.523 1.00 . A A . 118 ARG HG2 1 1
6 12150 1 1 122 ARG HG3 H 107.487 -5.703 6.310 1.00 . A A . 118 ARG HG3 1 1
6 12151 1 1 122 ARG HH11 H 105.599 -4.048 7.797 1.00 . A A . 118 ARG HH11 1 1
6 12152 1 1 122 ARG HH12 H 105.343 -2.779 8.948 1.00 . A A . 118 ARG HH12 1 1
6 12153 1 1 122 ARG HH21 H 108.721 -2.286 9.554 1.00 . A A . 118 ARG HH21 1 1
6 12154 1 1 122 ARG HH22 H 107.111 -1.780 9.942 1.00 . A A . 118 ARG HH22 1 1
6 12155 1 1 122 ARG N N 108.623 -7.454 4.696 1.00 . A A . 118 ARG N 1 1
6 12156 1 1 122 ARG NE N 108.068 -4.022 7.923 1.00 . A A . 118 ARG NE 1 1
6 12157 1 1 122 ARG NH1 N 105.965 -3.369 8.435 1.00 . A A . 118 ARG NH1 1 1
6 12158 1 1 122 ARG NH2 N 107.733 -2.371 9.429 1.00 . A A . 118 ARG NH2 1 1
6 12159 1 1 122 ARG O O 107.194 -6.648 1.589 1.00 . A A . 118 ARG O 1 1
6 12160 1 1 123 ARG C C 108.851 -8.070 -0.019 1.00 . A A . 119 ARG C 1 1
6 12161 1 1 123 ARG CA C 109.660 -6.910 0.560 1.00 . A A . 119 ARG CA 1 1
6 12162 1 1 123 ARG CB C 111.154 -7.230 0.493 1.00 . A A . 119 ARG CB 1 1
6 12163 1 1 123 ARG CD C 113.210 -6.587 -0.770 1.00 . A A . 119 ARG CD 1 1
6 12164 1 1 123 ARG CG C 111.707 -6.861 -0.885 1.00 . A A . 119 ARG CG 1 1
6 12165 1 1 123 ARG CZ C 114.488 -5.031 0.577 1.00 . A A . 119 ARG CZ 1 1
6 12166 1 1 123 ARG H H 110.071 -6.743 2.677 1.00 . A A . 119 ARG H 1 1
6 12167 1 1 123 ARG HA H 109.451 -5.997 0.025 1.00 . A A . 119 ARG HA 1 1
6 12168 1 1 123 ARG HB2 H 111.677 -6.666 1.245 1.00 . A A . 119 ARG HB2 1 1
6 12169 1 1 123 ARG HB3 H 111.302 -8.286 0.663 1.00 . A A . 119 ARG HB3 1 1
6 12170 1 1 123 ARG HD2 H 113.719 -7.450 -0.360 1.00 . A A . 119 ARG HD2 1 1
6 12171 1 1 123 ARG HD3 H 113.622 -6.330 -1.734 1.00 . A A . 119 ARG HD3 1 1
6 12172 1 1 123 ARG HE H 112.508 -4.960 0.453 1.00 . A A . 119 ARG HE 1 1
6 12173 1 1 123 ARG HG2 H 111.539 -7.679 -1.571 1.00 . A A . 119 ARG HG2 1 1
6 12174 1 1 123 ARG HG3 H 111.208 -5.976 -1.249 1.00 . A A . 119 ARG HG3 1 1
6 12175 1 1 123 ARG HH11 H 115.202 -6.887 0.813 1.00 . A A . 119 ARG HH11 1 1
6 12176 1 1 123 ARG HH12 H 116.297 -5.606 1.216 1.00 . A A . 119 ARG HH12 1 1
6 12177 1 1 123 ARG HH21 H 114.044 -3.083 0.446 1.00 . A A . 119 ARG HH21 1 1
6 12178 1 1 123 ARG HH22 H 115.641 -3.452 1.005 1.00 . A A . 119 ARG HH22 1 1
6 12179 1 1 123 ARG N N 109.346 -6.753 2.014 1.00 . A A . 119 ARG N 1 1
6 12180 1 1 123 ARG NE N 113.317 -5.427 0.158 1.00 . A A . 119 ARG NE 1 1
6 12181 1 1 123 ARG NH1 N 115.400 -5.910 0.893 1.00 . A A . 119 ARG NH1 1 1
6 12182 1 1 123 ARG NH2 N 114.744 -3.756 0.685 1.00 . A A . 119 ARG NH2 1 1
6 12183 1 1 123 ARG O O 108.331 -7.987 -1.109 1.00 . A A . 119 ARG O 1 1
6 12184 1 1 124 GLY C C 106.490 -10.001 0.134 1.00 . A A . 120 GLY C 1 1
6 12185 1 1 124 GLY CA C 107.983 -10.334 0.214 1.00 . A A . 120 GLY CA 1 1
6 12186 1 1 124 GLY H H 109.187 -9.189 1.586 1.00 . A A . 120 GLY H 1 1
6 12187 1 1 124 GLY HA2 H 108.342 -10.605 -0.768 1.00 . A A . 120 GLY HA2 1 1
6 12188 1 1 124 GLY HA3 H 108.127 -11.163 0.889 1.00 . A A . 120 GLY HA3 1 1
6 12189 1 1 124 GLY N N 108.751 -9.152 0.710 1.00 . A A . 120 GLY N 1 1
6 12190 1 1 124 GLY O O 105.671 -10.598 0.804 1.00 . A A . 120 GLY O 1 1
6 12191 1 1 125 ARG C C 104.380 -8.613 -2.349 1.00 . A A . 121 ARG C 1 1
6 12192 1 1 125 ARG CA C 104.704 -8.684 -0.856 1.00 . A A . 121 ARG CA 1 1
6 12193 1 1 125 ARG CB C 104.581 -7.304 -0.208 1.00 . A A . 121 ARG CB 1 1
6 12194 1 1 125 ARG CD C 104.697 -8.090 2.164 1.00 . A A . 121 ARG CD 1 1
6 12195 1 1 125 ARG CG C 103.811 -7.422 1.110 1.00 . A A . 121 ARG CG 1 1
6 12196 1 1 125 ARG CZ C 104.432 -10.082 3.517 1.00 . A A . 121 ARG CZ 1 1
6 12197 1 1 125 ARG H H 106.820 -8.610 -1.230 1.00 . A A . 121 ARG H 1 1
6 12198 1 1 125 ARG HA H 104.063 -9.394 -0.357 1.00 . A A . 121 ARG HA 1 1
6 12199 1 1 125 ARG HB2 H 105.568 -6.909 -0.015 1.00 . A A . 121 ARG HB2 1 1
6 12200 1 1 125 ARG HB3 H 104.051 -6.641 -0.874 1.00 . A A . 121 ARG HB3 1 1
6 12201 1 1 125 ARG HD2 H 105.649 -8.366 1.731 1.00 . A A . 121 ARG HD2 1 1
6 12202 1 1 125 ARG HD3 H 104.842 -7.431 3.006 1.00 . A A . 121 ARG HD3 1 1
6 12203 1 1 125 ARG HE H 103.084 -9.518 2.172 1.00 . A A . 121 ARG HE 1 1
6 12204 1 1 125 ARG HG2 H 103.528 -6.435 1.449 1.00 . A A . 121 ARG HG2 1 1
6 12205 1 1 125 ARG HG3 H 102.924 -8.017 0.956 1.00 . A A . 121 ARG HG3 1 1
6 12206 1 1 125 ARG HH11 H 104.518 -8.636 4.898 1.00 . A A . 121 ARG HH11 1 1
6 12207 1 1 125 ARG HH12 H 105.066 -10.197 5.412 1.00 . A A . 121 ARG HH12 1 1
6 12208 1 1 125 ARG HH21 H 104.460 -11.710 2.352 1.00 . A A . 121 ARG HH21 1 1
6 12209 1 1 125 ARG HH22 H 105.028 -11.938 3.972 1.00 . A A . 121 ARG HH22 1 1
6 12210 1 1 125 ARG N N 106.136 -9.063 -0.696 1.00 . A A . 121 ARG N 1 1
6 12211 1 1 125 ARG NE N 103.945 -9.304 2.589 1.00 . A A . 121 ARG NE 1 1
6 12212 1 1 125 ARG NH1 N 104.692 -9.601 4.701 1.00 . A A . 121 ARG NH1 1 1
6 12213 1 1 125 ARG NH2 N 104.658 -11.341 3.260 1.00 . A A . 121 ARG NH2 1 1
6 12214 1 1 125 ARG O O 103.355 -9.083 -2.802 1.00 . A A . 121 ARG O 1 1
6 12215 1 1 126 THR C C 105.807 -9.058 -5.292 1.00 . A A . 122 THR C 1 1
6 12216 1 1 126 THR CA C 105.048 -7.937 -4.584 1.00 . A A . 122 THR CA 1 1
6 12217 1 1 126 THR CB C 105.616 -6.573 -4.995 1.00 . A A . 122 THR CB 1 1
6 12218 1 1 126 THR CG2 C 107.124 -6.530 -4.741 1.00 . A A . 122 THR CG2 1 1
6 12219 1 1 126 THR H H 106.087 -7.677 -2.721 1.00 . A A . 122 THR H 1 1
6 12220 1 1 126 THR HA H 103.995 -7.986 -4.814 1.00 . A A . 122 THR HA 1 1
6 12221 1 1 126 THR HB H 105.147 -5.805 -4.423 1.00 . A A . 122 THR HB 1 1
6 12222 1 1 126 THR HG1 H 104.460 -6.640 -6.557 1.00 . A A . 122 THR HG1 1 1
6 12223 1 1 126 THR HG21 H 107.310 -6.520 -3.677 1.00 . A A . 122 THR HG21 1 1
6 12224 1 1 126 THR HG22 H 107.538 -5.637 -5.186 1.00 . A A . 122 THR HG22 1 1
6 12225 1 1 126 THR HG23 H 107.589 -7.397 -5.178 1.00 . A A . 122 THR HG23 1 1
6 12226 1 1 126 THR N N 105.266 -8.037 -3.114 1.00 . A A . 122 THR N 1 1
6 12227 1 1 126 THR O O 106.890 -9.432 -4.892 1.00 . A A . 122 THR O 1 1
6 12228 1 1 126 THR OG1 O 105.357 -6.349 -6.373 1.00 . A A . 122 THR OG1 1 1
6 12229 1 1 127 GLY C C 105.335 -12.033 -6.755 1.00 . A A . 123 GLY C 1 1
6 12230 1 1 127 GLY CA C 105.968 -10.678 -7.071 1.00 . A A . 123 GLY CA 1 1
6 12231 1 1 127 GLY H H 104.385 -9.278 -6.655 1.00 . A A . 123 GLY H 1 1
6 12232 1 1 127 GLY HA2 H 105.903 -10.488 -8.131 1.00 . A A . 123 GLY HA2 1 1
6 12233 1 1 127 GLY HA3 H 107.006 -10.692 -6.771 1.00 . A A . 123 GLY HA3 1 1
6 12234 1 1 127 GLY N N 105.258 -9.593 -6.341 1.00 . A A . 123 GLY N 1 1
6 12235 1 1 127 GLY O O 105.858 -13.069 -7.118 1.00 . A A . 123 GLY O 1 1
6 12236 1 1 128 ARG C C 103.096 -14.018 -7.059 1.00 . A A . 124 ARG C 1 1
6 12237 1 1 128 ARG CA C 103.564 -13.347 -5.767 1.00 . A A . 124 ARG CA 1 1
6 12238 1 1 128 ARG CB C 102.380 -12.985 -4.877 1.00 . A A . 124 ARG CB 1 1
6 12239 1 1 128 ARG CD C 103.601 -13.349 -2.727 1.00 . A A . 124 ARG CD 1 1
6 12240 1 1 128 ARG CG C 102.897 -12.312 -3.604 1.00 . A A . 124 ARG CG 1 1
6 12241 1 1 128 ARG CZ C 105.930 -13.259 -2.066 1.00 . A A . 124 ARG CZ 1 1
6 12242 1 1 128 ARG H H 103.799 -11.199 -5.806 1.00 . A A . 124 ARG H 1 1
6 12243 1 1 128 ARG HA H 104.248 -13.989 -5.234 1.00 . A A . 124 ARG HA 1 1
6 12244 1 1 128 ARG HB2 H 101.728 -12.308 -5.408 1.00 . A A . 124 ARG HB2 1 1
6 12245 1 1 128 ARG HB3 H 101.837 -13.881 -4.615 1.00 . A A . 124 ARG HB3 1 1
6 12246 1 1 128 ARG HD2 H 102.945 -13.675 -1.931 1.00 . A A . 124 ARG HD2 1 1
6 12247 1 1 128 ARG HD3 H 103.921 -14.190 -3.321 1.00 . A A . 124 ARG HD3 1 1
6 12248 1 1 128 ARG HE H 104.706 -11.707 -1.877 1.00 . A A . 124 ARG HE 1 1
6 12249 1 1 128 ARG HG2 H 103.594 -11.531 -3.869 1.00 . A A . 124 ARG HG2 1 1
6 12250 1 1 128 ARG HG3 H 102.070 -11.886 -3.060 1.00 . A A . 124 ARG HG3 1 1
6 12251 1 1 128 ARG HH11 H 105.103 -15.065 -1.820 1.00 . A A . 124 ARG HH11 1 1
6 12252 1 1 128 ARG HH12 H 106.835 -15.026 -1.806 1.00 . A A . 124 ARG HH12 1 1
6 12253 1 1 128 ARG HH21 H 107.024 -11.595 -2.281 1.00 . A A . 124 ARG HH21 1 1
6 12254 1 1 128 ARG HH22 H 107.923 -13.059 -2.066 1.00 . A A . 124 ARG HH22 1 1
6 12255 1 1 128 ARG N N 104.215 -12.044 -6.089 1.00 . A A . 124 ARG N 1 1
6 12256 1 1 128 ARG NE N 104.786 -12.639 -2.168 1.00 . A A . 124 ARG NE 1 1
6 12257 1 1 128 ARG NH1 N 105.958 -14.551 -1.882 1.00 . A A . 124 ARG NH1 1 1
6 12258 1 1 128 ARG NH2 N 107.046 -12.585 -2.143 1.00 . A A . 124 ARG NH2 1 1
6 12259 1 1 128 ARG O O 101.978 -13.835 -7.499 1.00 . A A . 124 ARG O 1 1
6 12260 1 1 129 GLY C C 103.981 -14.525 -10.123 1.00 . A A . 125 GLY C 1 1
6 12261 1 1 129 GLY CA C 103.583 -15.442 -8.963 1.00 . A A . 125 GLY CA 1 1
6 12262 1 1 129 GLY H H 104.858 -14.891 -7.316 1.00 . A A . 125 GLY H 1 1
6 12263 1 1 129 GLY HA2 H 104.105 -16.385 -9.047 1.00 . A A . 125 GLY HA2 1 1
6 12264 1 1 129 GLY HA3 H 102.518 -15.612 -8.990 1.00 . A A . 125 GLY HA3 1 1
6 12265 1 1 129 GLY N N 103.956 -14.776 -7.682 1.00 . A A . 125 GLY N 1 1
6 12266 1 1 129 GLY O O 103.439 -14.599 -11.207 1.00 . A A . 125 GLY O 1 1
6 12267 1 1 130 LYS C C 106.522 -11.847 -10.354 1.00 . A A . 126 LYS C 1 1
6 12268 1 1 130 LYS CA C 105.386 -12.701 -10.938 1.00 . A A . 126 LYS CA 1 1
6 12269 1 1 130 LYS CB C 104.152 -11.848 -11.255 1.00 . A A . 126 LYS CB 1 1
6 12270 1 1 130 LYS CD C 102.122 -11.323 -9.901 1.00 . A A . 126 LYS CD 1 1
6 12271 1 1 130 LYS CE C 101.522 -10.055 -9.292 1.00 . A A . 126 LYS CE 1 1
6 12272 1 1 130 LYS CG C 103.644 -11.185 -9.975 1.00 . A A . 126 LYS CG 1 1
6 12273 1 1 130 LYS H H 105.339 -13.616 -8.998 1.00 . A A . 126 LYS H 1 1
6 12274 1 1 130 LYS HA H 105.716 -13.231 -11.818 1.00 . A A . 126 LYS HA 1 1
6 12275 1 1 130 LYS HB2 H 104.407 -11.091 -11.976 1.00 . A A . 126 LYS HB2 1 1
6 12276 1 1 130 LYS HB3 H 103.375 -12.478 -11.660 1.00 . A A . 126 LYS HB3 1 1
6 12277 1 1 130 LYS HD2 H 101.726 -11.467 -10.896 1.00 . A A . 126 LYS HD2 1 1
6 12278 1 1 130 LYS HD3 H 101.867 -12.172 -9.286 1.00 . A A . 126 LYS HD3 1 1
6 12279 1 1 130 LYS HE2 H 102.304 -9.346 -9.057 1.00 . A A . 126 LYS HE2 1 1
6 12280 1 1 130 LYS HE3 H 100.804 -9.617 -9.966 1.00 . A A . 126 LYS HE3 1 1
6 12281 1 1 130 LYS HG2 H 104.092 -11.666 -9.117 1.00 . A A . 126 LYS HG2 1 1
6 12282 1 1 130 LYS HG3 H 103.909 -10.139 -9.981 1.00 . A A . 126 LYS HG3 1 1
6 12283 1 1 130 LYS HZ1 H 100.346 -11.407 -8.233 1.00 . A A . 126 LYS HZ1 1 1
6 12284 1 1 130 LYS HZ2 H 100.156 -9.791 -7.744 1.00 . A A . 126 LYS HZ2 1 1
6 12285 1 1 130 LYS HZ3 H 101.549 -10.659 -7.301 1.00 . A A . 126 LYS HZ3 1 1
6 12286 1 1 130 LYS N N 104.927 -13.652 -9.885 1.00 . A A . 126 LYS N 1 1
6 12287 1 1 130 LYS NZ N 100.842 -10.513 -8.048 1.00 . A A . 126 LYS NZ 1 1
6 12288 1 1 130 LYS O O 106.891 -12.035 -9.213 1.00 . A A . 126 LYS O 1 1
6 12289 1 1 131 PRO C C 107.598 -8.813 -9.986 1.00 . A A . 127 PRO C 1 1
6 12290 1 1 131 PRO CA C 108.152 -10.085 -10.651 1.00 . A A . 127 PRO CA 1 1
6 12291 1 1 131 PRO CB C 108.912 -9.746 -11.930 1.00 . A A . 127 PRO CB 1 1
6 12292 1 1 131 PRO CD C 106.714 -10.641 -12.529 1.00 . A A . 127 PRO CD 1 1
6 12293 1 1 131 PRO CG C 107.915 -9.880 -13.048 1.00 . A A . 127 PRO CG 1 1
6 12294 1 1 131 PRO HA H 108.788 -10.628 -9.974 1.00 . A A . 127 PRO HA 1 1
6 12295 1 1 131 PRO HB2 H 109.289 -8.733 -11.881 1.00 . A A . 127 PRO HB2 1 1
6 12296 1 1 131 PRO HB3 H 109.725 -10.440 -12.077 1.00 . A A . 127 PRO HB3 1 1
6 12297 1 1 131 PRO HD2 H 105.832 -10.020 -12.581 1.00 . A A . 127 PRO HD2 1 1
6 12298 1 1 131 PRO HD3 H 106.572 -11.554 -13.086 1.00 . A A . 127 PRO HD3 1 1
6 12299 1 1 131 PRO HG2 H 107.610 -8.899 -13.383 1.00 . A A . 127 PRO HG2 1 1
6 12300 1 1 131 PRO HG3 H 108.359 -10.424 -13.868 1.00 . A A . 127 PRO HG3 1 1
6 12301 1 1 131 PRO N N 107.054 -10.945 -11.138 1.00 . A A . 127 PRO N 1 1
6 12302 1 1 131 PRO O O 107.133 -7.910 -10.653 1.00 . A A . 127 PRO O 1 1
6 12303 1 1 132 GLY C C 108.166 -6.394 -8.040 1.00 . A A . 128 GLY C 1 1
6 12304 1 1 132 GLY CA C 107.124 -7.512 -7.987 1.00 . A A . 128 GLY CA 1 1
6 12305 1 1 132 GLY H H 108.027 -9.469 -8.150 1.00 . A A . 128 GLY H 1 1
6 12306 1 1 132 GLY HA2 H 106.213 -7.180 -8.465 1.00 . A A . 128 GLY HA2 1 1
6 12307 1 1 132 GLY HA3 H 106.916 -7.746 -6.954 1.00 . A A . 128 GLY HA3 1 1
6 12308 1 1 132 GLY N N 107.647 -8.730 -8.679 1.00 . A A . 128 GLY N 1 1
6 12309 1 1 132 GLY O O 109.247 -6.558 -8.566 1.00 . A A . 128 GLY O 1 1
6 12310 1 1 133 ILE C C 108.834 -3.508 -6.071 1.00 . A A . 129 ILE C 1 1
6 12311 1 1 133 ILE CA C 108.811 -4.124 -7.471 1.00 . A A . 129 ILE CA 1 1
6 12312 1 1 133 ILE CB C 108.282 -3.121 -8.507 1.00 . A A . 129 ILE CB 1 1
6 12313 1 1 133 ILE CD1 C 107.326 -4.086 -10.604 1.00 . A A . 129 ILE CD1 1 1
6 12314 1 1 133 ILE CG1 C 108.611 -3.629 -9.912 1.00 . A A . 129 ILE CG1 1 1
6 12315 1 1 133 ILE CG2 C 108.944 -1.752 -8.296 1.00 . A A . 129 ILE CG2 1 1
6 12316 1 1 133 ILE H H 106.970 -5.160 -7.058 1.00 . A A . 129 ILE H 1 1
6 12317 1 1 133 ILE HA H 109.796 -4.463 -7.751 1.00 . A A . 129 ILE HA 1 1
6 12318 1 1 133 ILE HB H 107.211 -3.023 -8.399 1.00 . A A . 129 ILE HB 1 1
6 12319 1 1 133 ILE HD11 H 106.473 -3.665 -10.093 1.00 . A A . 129 ILE HD11 1 1
6 12320 1 1 133 ILE HD12 H 107.266 -5.163 -10.577 1.00 . A A . 129 ILE HD12 1 1
6 12321 1 1 133 ILE HD13 H 107.331 -3.751 -11.631 1.00 . A A . 129 ILE HD13 1 1
6 12322 1 1 133 ILE HG12 H 109.067 -2.834 -10.485 1.00 . A A . 129 ILE HG12 1 1
6 12323 1 1 133 ILE HG13 H 109.295 -4.462 -9.843 1.00 . A A . 129 ILE HG13 1 1
6 12324 1 1 133 ILE HG21 H 109.811 -1.867 -7.661 1.00 . A A . 129 ILE HG21 1 1
6 12325 1 1 133 ILE HG22 H 108.241 -1.081 -7.824 1.00 . A A . 129 ILE HG22 1 1
6 12326 1 1 133 ILE HG23 H 109.247 -1.345 -9.249 1.00 . A A . 129 ILE HG23 1 1
6 12327 1 1 133 ILE N N 107.846 -5.260 -7.484 1.00 . A A . 129 ILE N 1 1
6 12328 1 1 133 ILE O O 107.817 -3.410 -5.415 1.00 . A A . 129 ILE O 1 1
6 12329 1 1 134 TYR C C 110.750 -1.145 -4.270 1.00 . A A . 130 TYR C 1 1
6 12330 1 1 134 TYR CA C 110.019 -2.487 -4.249 1.00 . A A . 130 TYR CA 1 1
6 12331 1 1 134 TYR CB C 110.760 -3.502 -3.378 1.00 . A A . 130 TYR CB 1 1
6 12332 1 1 134 TYR CD1 C 111.374 -1.967 -1.478 1.00 . A A . 130 TYR CD1 1 1
6 12333 1 1 134 TYR CD2 C 109.869 -3.817 -1.043 1.00 . A A . 130 TYR CD2 1 1
6 12334 1 1 134 TYR CE1 C 111.288 -1.580 -0.136 1.00 . A A . 130 TYR CE1 1 1
6 12335 1 1 134 TYR CE2 C 109.783 -3.431 0.301 1.00 . A A . 130 TYR CE2 1 1
6 12336 1 1 134 TYR CG C 110.665 -3.085 -1.931 1.00 . A A . 130 TYR CG 1 1
6 12337 1 1 134 TYR CZ C 110.494 -2.313 0.754 1.00 . A A . 130 TYR CZ 1 1
6 12338 1 1 134 TYR H H 110.792 -3.173 -6.141 1.00 . A A . 130 TYR H 1 1
6 12339 1 1 134 TYR HA H 109.018 -2.352 -3.880 1.00 . A A . 130 TYR HA 1 1
6 12340 1 1 134 TYR HB2 H 110.313 -4.477 -3.502 1.00 . A A . 130 TYR HB2 1 1
6 12341 1 1 134 TYR HB3 H 111.798 -3.542 -3.673 1.00 . A A . 130 TYR HB3 1 1
6 12342 1 1 134 TYR HD1 H 111.986 -1.401 -2.164 1.00 . A A . 130 TYR HD1 1 1
6 12343 1 1 134 TYR HD2 H 109.320 -4.679 -1.393 1.00 . A A . 130 TYR HD2 1 1
6 12344 1 1 134 TYR HE1 H 111.836 -0.718 0.214 1.00 . A A . 130 TYR HE1 1 1
6 12345 1 1 134 TYR HE2 H 109.169 -3.995 0.987 1.00 . A A . 130 TYR HE2 1 1
6 12346 1 1 134 TYR HH H 109.597 -2.285 2.439 1.00 . A A . 130 TYR HH 1 1
6 12347 1 1 134 TYR N N 109.975 -3.091 -5.605 1.00 . A A . 130 TYR N 1 1
6 12348 1 1 134 TYR O O 111.932 -1.068 -4.542 1.00 . A A . 130 TYR O 1 1
6 12349 1 1 134 TYR OH O 110.412 -1.932 2.078 1.00 . A A . 130 TYR OH 1 1
6 12350 1 1 135 ARG C C 110.998 1.645 -2.501 1.00 . A A . 131 ARG C 1 1
6 12351 1 1 135 ARG CA C 110.687 1.259 -3.950 1.00 . A A . 131 ARG CA 1 1
6 12352 1 1 135 ARG CB C 109.645 2.215 -4.542 1.00 . A A . 131 ARG CB 1 1
6 12353 1 1 135 ARG CD C 108.736 2.835 -6.785 1.00 . A A . 131 ARG CD 1 1
6 12354 1 1 135 ARG CG C 109.131 1.669 -5.877 1.00 . A A . 131 ARG CG 1 1
6 12355 1 1 135 ARG CZ C 109.847 3.696 -8.756 1.00 . A A . 131 ARG CZ 1 1
6 12356 1 1 135 ARG H H 109.099 -0.179 -3.743 1.00 . A A . 131 ARG H 1 1
6 12357 1 1 135 ARG HA H 111.583 1.263 -4.553 1.00 . A A . 131 ARG HA 1 1
6 12358 1 1 135 ARG HB2 H 108.819 2.316 -3.852 1.00 . A A . 131 ARG HB2 1 1
6 12359 1 1 135 ARG HB3 H 110.098 3.182 -4.702 1.00 . A A . 131 ARG HB3 1 1
6 12360 1 1 135 ARG HD2 H 107.683 2.782 -7.023 1.00 . A A . 131 ARG HD2 1 1
6 12361 1 1 135 ARG HD3 H 108.970 3.776 -6.312 1.00 . A A . 131 ARG HD3 1 1
6 12362 1 1 135 ARG HE H 109.886 1.773 -8.264 1.00 . A A . 131 ARG HE 1 1
6 12363 1 1 135 ARG HG2 H 109.907 1.087 -6.352 1.00 . A A . 131 ARG HG2 1 1
6 12364 1 1 135 ARG HG3 H 108.269 1.044 -5.701 1.00 . A A . 131 ARG HG3 1 1
6 12365 1 1 135 ARG HH11 H 110.746 4.701 -7.276 1.00 . A A . 131 ARG HH11 1 1
6 12366 1 1 135 ARG HH12 H 110.702 5.505 -8.809 1.00 . A A . 131 ARG HH12 1 1
6 12367 1 1 135 ARG HH21 H 109.015 2.933 -10.410 1.00 . A A . 131 ARG HH21 1 1
6 12368 1 1 135 ARG HH22 H 109.720 4.505 -10.583 1.00 . A A . 131 ARG HH22 1 1
6 12369 1 1 135 ARG N N 110.048 -0.086 -3.968 1.00 . A A . 131 ARG N 1 1
6 12370 1 1 135 ARG NE N 109.559 2.662 -8.014 1.00 . A A . 131 ARG NE 1 1
6 12371 1 1 135 ARG NH1 N 110.481 4.713 -8.240 1.00 . A A . 131 ARG NH1 1 1
6 12372 1 1 135 ARG NH2 N 109.500 3.712 -10.014 1.00 . A A . 131 ARG NH2 1 1
6 12373 1 1 135 ARG O O 110.178 1.479 -1.620 1.00 . A A . 131 ARG O 1 1
6 12374 1 1 136 PHE C C 112.995 3.978 -0.772 1.00 . A A . 132 PHE C 1 1
6 12375 1 1 136 PHE CA C 112.515 2.523 -0.836 1.00 . A A . 132 PHE CA 1 1
6 12376 1 1 136 PHE CB C 113.647 1.574 -0.443 1.00 . A A . 132 PHE CB 1 1
6 12377 1 1 136 PHE CD1 C 115.670 2.797 -1.320 1.00 . A A . 132 PHE CD1 1 1
6 12378 1 1 136 PHE CD2 C 114.957 0.770 -2.443 1.00 . A A . 132 PHE CD2 1 1
6 12379 1 1 136 PHE CE1 C 116.725 2.930 -2.230 1.00 . A A . 132 PHE CE1 1 1
6 12380 1 1 136 PHE CE2 C 116.012 0.903 -3.353 1.00 . A A . 132 PHE CE2 1 1
6 12381 1 1 136 PHE CG C 114.786 1.717 -1.426 1.00 . A A . 132 PHE CG 1 1
6 12382 1 1 136 PHE CZ C 116.896 1.983 -3.246 1.00 . A A . 132 PHE CZ 1 1
6 12383 1 1 136 PHE H H 112.827 2.269 -2.956 1.00 . A A . 132 PHE H 1 1
6 12384 1 1 136 PHE HA H 111.663 2.370 -0.184 1.00 . A A . 132 PHE HA 1 1
6 12385 1 1 136 PHE HB2 H 113.997 1.822 0.549 1.00 . A A . 132 PHE HB2 1 1
6 12386 1 1 136 PHE HB3 H 113.286 0.556 -0.457 1.00 . A A . 132 PHE HB3 1 1
6 12387 1 1 136 PHE HD1 H 115.538 3.528 -0.536 1.00 . A A . 132 PHE HD1 1 1
6 12388 1 1 136 PHE HD2 H 114.275 -0.064 -2.525 1.00 . A A . 132 PHE HD2 1 1
6 12389 1 1 136 PHE HE1 H 117.408 3.763 -2.147 1.00 . A A . 132 PHE HE1 1 1
6 12390 1 1 136 PHE HE2 H 116.144 0.172 -4.138 1.00 . A A . 132 PHE HE2 1 1
6 12391 1 1 136 PHE HZ H 117.711 2.086 -3.948 1.00 . A A . 132 PHE HZ 1 1
6 12392 1 1 136 PHE N N 112.171 2.146 -2.238 1.00 . A A . 132 PHE N 1 1
6 12393 1 1 136 PHE O O 113.463 4.530 -1.748 1.00 . A A . 132 PHE O 1 1
6 12394 1 1 137 VAL C C 114.793 6.050 1.020 1.00 . A A . 133 VAL C 1 1
6 12395 1 1 137 VAL CA C 113.349 6.014 0.502 1.00 . A A . 133 VAL CA 1 1
6 12396 1 1 137 VAL CB C 112.388 6.652 1.515 1.00 . A A . 133 VAL CB 1 1
6 12397 1 1 137 VAL CG1 C 112.906 8.032 1.932 1.00 . A A . 133 VAL CG1 1 1
6 12398 1 1 137 VAL CG2 C 111.005 6.812 0.875 1.00 . A A . 133 VAL CG2 1 1
6 12399 1 1 137 VAL H H 112.514 4.134 1.149 1.00 . A A . 133 VAL H 1 1
6 12400 1 1 137 VAL HA H 113.276 6.522 -0.446 1.00 . A A . 133 VAL HA 1 1
6 12401 1 1 137 VAL HB H 112.312 6.018 2.387 1.00 . A A . 133 VAL HB 1 1
6 12402 1 1 137 VAL HG11 H 112.090 8.620 2.325 1.00 . A A . 133 VAL HG11 1 1
6 12403 1 1 137 VAL HG12 H 113.330 8.532 1.074 1.00 . A A . 133 VAL HG12 1 1
6 12404 1 1 137 VAL HG13 H 113.666 7.917 2.692 1.00 . A A . 133 VAL HG13 1 1
6 12405 1 1 137 VAL HG21 H 110.753 5.915 0.331 1.00 . A A . 133 VAL HG21 1 1
6 12406 1 1 137 VAL HG22 H 111.018 7.653 0.197 1.00 . A A . 133 VAL HG22 1 1
6 12407 1 1 137 VAL HG23 H 110.269 6.985 1.647 1.00 . A A . 133 VAL HG23 1 1
6 12408 1 1 137 VAL N N 112.890 4.599 0.373 1.00 . A A . 133 VAL N 1 1
6 12409 1 1 137 VAL O O 115.627 6.771 0.509 1.00 . A A . 133 VAL O 1 1
6 12410 1 1 138 ALA C C 117.088 3.871 2.476 1.00 . A A . 134 ALA C 1 1
6 12411 1 1 138 ALA CA C 116.479 5.276 2.582 1.00 . A A . 134 ALA CA 1 1
6 12412 1 1 138 ALA CB C 116.321 5.679 4.048 1.00 . A A . 134 ALA CB 1 1
6 12413 1 1 138 ALA H H 114.404 4.709 2.431 1.00 . A A . 134 ALA H 1 1
6 12414 1 1 138 ALA HA H 117.093 5.997 2.066 1.00 . A A . 134 ALA HA 1 1
6 12415 1 1 138 ALA HB1 H 115.500 5.130 4.485 1.00 . A A . 134 ALA HB1 1 1
6 12416 1 1 138 ALA HB2 H 116.119 6.738 4.110 1.00 . A A . 134 ALA HB2 1 1
6 12417 1 1 138 ALA HB3 H 117.231 5.453 4.584 1.00 . A A . 134 ALA HB3 1 1
6 12418 1 1 138 ALA N N 115.092 5.281 2.031 1.00 . A A . 134 ALA N 1 1
6 12419 1 1 138 ALA O O 116.753 2.998 3.250 1.00 . A A . 134 ALA O 1 1
6 12420 1 1 139 PRO C C 119.625 2.094 2.439 1.00 . A A . 135 PRO C 1 1
6 12421 1 1 139 PRO CA C 118.612 2.371 1.324 1.00 . A A . 135 PRO CA 1 1
6 12422 1 1 139 PRO CB C 119.313 2.508 -0.025 1.00 . A A . 135 PRO CB 1 1
6 12423 1 1 139 PRO CD C 118.436 4.685 0.540 1.00 . A A . 135 PRO CD 1 1
6 12424 1 1 139 PRO CG C 119.545 3.976 -0.194 1.00 . A A . 135 PRO CG 1 1
6 12425 1 1 139 PRO HA H 117.872 1.589 1.277 1.00 . A A . 135 PRO HA 1 1
6 12426 1 1 139 PRO HB2 H 120.253 1.974 -0.015 1.00 . A A . 135 PRO HB2 1 1
6 12427 1 1 139 PRO HB3 H 118.679 2.142 -0.818 1.00 . A A . 135 PRO HB3 1 1
6 12428 1 1 139 PRO HD2 H 118.818 5.565 1.040 1.00 . A A . 135 PRO HD2 1 1
6 12429 1 1 139 PRO HD3 H 117.639 4.946 -0.137 1.00 . A A . 135 PRO HD3 1 1
6 12430 1 1 139 PRO HG2 H 120.503 4.247 0.227 1.00 . A A . 135 PRO HG2 1 1
6 12431 1 1 139 PRO HG3 H 119.513 4.237 -1.240 1.00 . A A . 135 PRO HG3 1 1
6 12432 1 1 139 PRO N N 117.966 3.693 1.518 1.00 . A A . 135 PRO N 1 1
6 12433 1 1 139 PRO O O 119.977 0.961 2.701 1.00 . A A . 135 PRO O 1 1
6 12434 1 1 140 GLY C C 120.497 3.378 5.519 1.00 . A A . 136 GLY C 1 1
6 12435 1 1 140 GLY CA C 121.087 2.900 4.191 1.00 . A A . 136 GLY CA 1 1
6 12436 1 1 140 GLY H H 119.804 4.024 2.873 1.00 . A A . 136 GLY H 1 1
6 12437 1 1 140 GLY HA2 H 121.322 1.847 4.259 1.00 . A A . 136 GLY HA2 1 1
6 12438 1 1 140 GLY HA3 H 121.986 3.458 3.980 1.00 . A A . 136 GLY HA3 1 1
6 12439 1 1 140 GLY N N 120.098 3.116 3.098 1.00 . A A . 136 GLY N 1 1
6 12440 1 1 140 GLY O O 119.827 4.390 5.584 1.00 . A A . 136 GLY O 1 1
6 12441 1 1 141 GLU C C 120.897 4.340 8.395 1.00 . A A . 137 GLU C 1 1
6 12442 1 1 141 GLU CA C 120.193 3.073 7.904 1.00 . A A . 137 GLU CA 1 1
6 12443 1 1 141 GLU CB C 120.487 1.898 8.838 1.00 . A A . 137 GLU CB 1 1
6 12444 1 1 141 GLU CD C 119.594 0.667 10.820 1.00 . A A . 137 GLU CD 1 1
6 12445 1 1 141 GLU CG C 119.222 1.537 9.618 1.00 . A A . 137 GLU CG 1 1
6 12446 1 1 141 GLU H H 121.283 1.846 6.507 1.00 . A A . 137 GLU H 1 1
6 12447 1 1 141 GLU HA H 119.128 3.233 7.838 1.00 . A A . 137 GLU HA 1 1
6 12448 1 1 141 GLU HB2 H 120.808 1.047 8.254 1.00 . A A . 137 GLU HB2 1 1
6 12449 1 1 141 GLU HB3 H 121.268 2.175 9.530 1.00 . A A . 137 GLU HB3 1 1
6 12450 1 1 141 GLU HG2 H 118.740 2.441 9.961 1.00 . A A . 137 GLU HG2 1 1
6 12451 1 1 141 GLU HG3 H 118.547 0.990 8.977 1.00 . A A . 137 GLU HG3 1 1
6 12452 1 1 141 GLU N N 120.740 2.658 6.580 1.00 . A A . 137 GLU N 1 1
6 12453 1 1 141 GLU O O 120.329 5.140 9.111 1.00 . A A . 137 GLU O 1 1
6 12454 1 1 141 GLU OE1 O 120.174 -0.385 10.608 1.00 . A A . 137 GLU OE1 1 1
6 12455 1 1 141 GLU OE2 O 119.292 1.068 11.932 1.00 . A A . 137 GLU OE2 1 1
6 12456 1 1 142 ARG C C 123.438 6.492 7.246 1.00 . A A . 138 ARG C 1 1
6 12457 1 1 142 ARG CA C 122.871 5.747 8.457 1.00 . A A . 138 ARG CA 1 1
6 12458 1 1 142 ARG CB C 124.004 5.225 9.341 1.00 . A A . 138 ARG CB 1 1
6 12459 1 1 142 ARG CD C 125.703 7.047 9.541 1.00 . A A . 138 ARG CD 1 1
6 12460 1 1 142 ARG CG C 124.522 6.358 10.228 1.00 . A A . 138 ARG CG 1 1
6 12461 1 1 142 ARG CZ C 128.031 6.912 10.195 1.00 . A A . 138 ARG CZ 1 1
6 12462 1 1 142 ARG H H 122.571 3.873 7.435 1.00 . A A . 138 ARG H 1 1
6 12463 1 1 142 ARG HA H 122.224 6.393 9.030 1.00 . A A . 138 ARG HA 1 1
6 12464 1 1 142 ARG HB2 H 123.636 4.420 9.961 1.00 . A A . 138 ARG HB2 1 1
6 12465 1 1 142 ARG HB3 H 124.808 4.861 8.719 1.00 . A A . 138 ARG HB3 1 1
6 12466 1 1 142 ARG HD2 H 126.009 6.485 8.669 1.00 . A A . 138 ARG HD2 1 1
6 12467 1 1 142 ARG HD3 H 125.441 8.057 9.266 1.00 . A A . 138 ARG HD3 1 1
6 12468 1 1 142 ARG HE H 126.567 7.181 11.508 1.00 . A A . 138 ARG HE 1 1
6 12469 1 1 142 ARG HG2 H 123.731 7.076 10.393 1.00 . A A . 138 ARG HG2 1 1
6 12470 1 1 142 ARG HG3 H 124.846 5.955 11.176 1.00 . A A . 138 ARG HG3 1 1
6 12471 1 1 142 ARG HH11 H 127.880 8.155 8.633 1.00 . A A . 138 ARG HH11 1 1
6 12472 1 1 142 ARG HH12 H 129.439 7.438 8.872 1.00 . A A . 138 ARG HH12 1 1
6 12473 1 1 142 ARG HH21 H 128.473 5.634 11.671 1.00 . A A . 138 ARG HH21 1 1
6 12474 1 1 142 ARG HH22 H 129.774 6.010 10.591 1.00 . A A . 138 ARG HH22 1 1
6 12475 1 1 142 ARG N N 122.131 4.530 8.014 1.00 . A A . 138 ARG N 1 1
6 12476 1 1 142 ARG NE N 126.787 7.061 10.561 1.00 . A A . 138 ARG NE 1 1
6 12477 1 1 142 ARG NH1 N 128.485 7.551 9.152 1.00 . A A . 138 ARG NH1 1 1
6 12478 1 1 142 ARG NH2 N 128.821 6.124 10.872 1.00 . A A . 138 ARG NH2 1 1
6 12479 1 1 142 ARG O O 123.105 7.654 7.081 1.00 . A A . 138 ARG O 1 1
6 12480 1 1 142 ARG OXT O 124.195 5.888 6.504 1.00 . A A . 138 ARG OXT 1 1
7 12481 1 1 5 GLY C C 114.308 -13.042 -18.077 1.00 . A A . 1 GLY C 1 1
7 12482 1 1 5 GLY CA C 114.332 -13.211 -19.596 1.00 . A A . 1 GLY CA 1 1
7 12483 1 1 5 GLY H H 113.669 -15.158 -19.267 1.00 . A A . 1 GLY H 1 1
7 12484 1 1 5 GLY HA2 H 115.236 -12.775 -19.995 1.00 . A A . 1 GLY HA2 1 1
7 12485 1 1 5 GLY HA3 H 113.473 -12.715 -20.023 1.00 . A A . 1 GLY HA3 1 1
7 12486 1 1 5 GLY N N 114.289 -14.662 -19.937 1.00 . A A . 1 GLY N 1 1
7 12487 1 1 5 GLY O O 114.485 -13.988 -17.335 1.00 . A A . 1 GLY O 1 1
7 12488 1 1 6 SER C C 112.795 -12.238 -15.532 1.00 . A A . 2 SER C 1 1
7 12489 1 1 6 SER CA C 114.058 -11.617 -16.135 1.00 . A A . 2 SER CA 1 1
7 12490 1 1 6 SER CB C 114.045 -10.099 -15.968 1.00 . A A . 2 SER CB 1 1
7 12491 1 1 6 SER H H 113.952 -11.095 -18.223 1.00 . A A . 2 SER H 1 1
7 12492 1 1 6 SER HA H 114.940 -12.031 -15.671 1.00 . A A . 2 SER HA 1 1
7 12493 1 1 6 SER HB2 H 113.696 -9.638 -16.876 1.00 . A A . 2 SER HB2 1 1
7 12494 1 1 6 SER HB3 H 113.384 -9.833 -15.154 1.00 . A A . 2 SER HB3 1 1
7 12495 1 1 6 SER HG H 115.310 -8.734 -15.400 1.00 . A A . 2 SER HG 1 1
7 12496 1 1 6 SER N N 114.092 -11.845 -17.608 1.00 . A A . 2 SER N 1 1
7 12497 1 1 6 SER O O 111.699 -11.745 -15.716 1.00 . A A . 2 SER O 1 1
7 12498 1 1 6 SER OG O 115.364 -9.647 -15.691 1.00 . A A . 2 SER OG 1 1
7 12499 1 1 7 VAL C C 111.835 -13.854 -12.666 1.00 . A A . 3 VAL C 1 1
7 12500 1 1 7 VAL CA C 111.758 -13.969 -14.191 1.00 . A A . 3 VAL CA 1 1
7 12501 1 1 7 VAL CB C 111.825 -15.432 -14.636 1.00 . A A . 3 VAL CB 1 1
7 12502 1 1 7 VAL CG1 C 111.789 -15.500 -16.163 1.00 . A A . 3 VAL CG1 1 1
7 12503 1 1 7 VAL CG2 C 113.121 -16.074 -14.130 1.00 . A A . 3 VAL CG2 1 1
7 12504 1 1 7 VAL H H 113.831 -13.688 -14.672 1.00 . A A . 3 VAL H 1 1
7 12505 1 1 7 VAL HA H 110.849 -13.516 -14.554 1.00 . A A . 3 VAL HA 1 1
7 12506 1 1 7 VAL HB H 110.976 -15.967 -14.234 1.00 . A A . 3 VAL HB 1 1
7 12507 1 1 7 VAL HG11 H 110.967 -16.127 -16.477 1.00 . A A . 3 VAL HG11 1 1
7 12508 1 1 7 VAL HG12 H 112.718 -15.915 -16.527 1.00 . A A . 3 VAL HG12 1 1
7 12509 1 1 7 VAL HG13 H 111.658 -14.506 -16.565 1.00 . A A . 3 VAL HG13 1 1
7 12510 1 1 7 VAL HG21 H 112.885 -16.829 -13.394 1.00 . A A . 3 VAL HG21 1 1
7 12511 1 1 7 VAL HG22 H 113.749 -15.320 -13.682 1.00 . A A . 3 VAL HG22 1 1
7 12512 1 1 7 VAL HG23 H 113.643 -16.531 -14.958 1.00 . A A . 3 VAL HG23 1 1
7 12513 1 1 7 VAL N N 112.942 -13.315 -14.811 1.00 . A A . 3 VAL N 1 1
7 12514 1 1 7 VAL O O 112.603 -14.534 -12.015 1.00 . A A . 3 VAL O 1 1
7 12515 1 1 8 THR C C 110.632 -14.117 -9.924 1.00 . A A . 4 THR C 1 1
7 12516 1 1 8 THR CA C 111.065 -12.822 -10.616 1.00 . A A . 4 THR CA 1 1
7 12517 1 1 8 THR CB C 110.061 -11.704 -10.333 1.00 . A A . 4 THR CB 1 1
7 12518 1 1 8 THR CG2 C 110.592 -10.385 -10.897 1.00 . A A . 4 THR CG2 1 1
7 12519 1 1 8 THR H H 110.443 -12.456 -12.647 1.00 . A A . 4 THR H 1 1
7 12520 1 1 8 THR HA H 112.048 -12.527 -10.284 1.00 . A A . 4 THR HA 1 1
7 12521 1 1 8 THR HB H 109.922 -11.606 -9.266 1.00 . A A . 4 THR HB 1 1
7 12522 1 1 8 THR HG1 H 108.148 -11.447 -10.570 1.00 . A A . 4 THR HG1 1 1
7 12523 1 1 8 THR HG21 H 109.825 -9.916 -11.497 1.00 . A A . 4 THR HG21 1 1
7 12524 1 1 8 THR HG22 H 111.459 -10.580 -11.511 1.00 . A A . 4 THR HG22 1 1
7 12525 1 1 8 THR HG23 H 110.865 -9.729 -10.085 1.00 . A A . 4 THR HG23 1 1
7 12526 1 1 8 THR N N 111.046 -12.994 -12.098 1.00 . A A . 4 THR N 1 1
7 12527 1 1 8 THR O O 109.785 -14.840 -10.410 1.00 . A A . 4 THR O 1 1
7 12528 1 1 8 THR OG1 O 108.820 -12.021 -10.946 1.00 . A A . 4 THR OG1 1 1
7 12529 1 1 9 VAL C C 109.415 -15.538 -7.493 1.00 . A A . 5 VAL C 1 1
7 12530 1 1 9 VAL CA C 110.832 -15.665 -8.072 1.00 . A A . 5 VAL CA 1 1
7 12531 1 1 9 VAL CB C 111.903 -15.930 -6.961 1.00 . A A . 5 VAL CB 1 1
7 12532 1 1 9 VAL CG1 C 112.694 -14.675 -6.578 1.00 . A A . 5 VAL CG1 1 1
7 12533 1 1 9 VAL CG2 C 111.259 -16.474 -5.684 1.00 . A A . 5 VAL CG2 1 1
7 12534 1 1 9 VAL H H 111.884 -13.823 -8.425 1.00 . A A . 5 VAL H 1 1
7 12535 1 1 9 VAL HA H 110.852 -16.483 -8.772 1.00 . A A . 5 VAL HA 1 1
7 12536 1 1 9 VAL HB H 112.584 -16.667 -7.338 1.00 . A A . 5 VAL HB 1 1
7 12537 1 1 9 VAL HG11 H 113.396 -14.438 -7.364 1.00 . A A . 5 VAL HG11 1 1
7 12538 1 1 9 VAL HG12 H 113.231 -14.854 -5.658 1.00 . A A . 5 VAL HG12 1 1
7 12539 1 1 9 VAL HG13 H 112.012 -13.848 -6.443 1.00 . A A . 5 VAL HG13 1 1
7 12540 1 1 9 VAL HG21 H 111.985 -17.053 -5.137 1.00 . A A . 5 VAL HG21 1 1
7 12541 1 1 9 VAL HG22 H 110.418 -17.096 -5.942 1.00 . A A . 5 VAL HG22 1 1
7 12542 1 1 9 VAL HG23 H 110.924 -15.646 -5.077 1.00 . A A . 5 VAL HG23 1 1
7 12543 1 1 9 VAL N N 111.210 -14.415 -8.792 1.00 . A A . 5 VAL N 1 1
7 12544 1 1 9 VAL O O 108.994 -14.467 -7.102 1.00 . A A . 5 VAL O 1 1
7 12545 1 1 10 PRO C C 107.367 -16.634 -5.388 1.00 . A A . 6 PRO C 1 1
7 12546 1 1 10 PRO CA C 107.357 -16.689 -6.915 1.00 . A A . 6 PRO CA 1 1
7 12547 1 1 10 PRO CB C 106.826 -18.036 -7.377 1.00 . A A . 6 PRO CB 1 1
7 12548 1 1 10 PRO CD C 109.174 -17.986 -7.916 1.00 . A A . 6 PRO CD 1 1
7 12549 1 1 10 PRO CG C 108.031 -18.896 -7.566 1.00 . A A . 6 PRO CG 1 1
7 12550 1 1 10 PRO HA H 106.760 -15.893 -7.328 1.00 . A A . 6 PRO HA 1 1
7 12551 1 1 10 PRO HB2 H 106.181 -18.456 -6.620 1.00 . A A . 6 PRO HB2 1 1
7 12552 1 1 10 PRO HB3 H 106.302 -17.928 -8.309 1.00 . A A . 6 PRO HB3 1 1
7 12553 1 1 10 PRO HD2 H 110.072 -18.294 -7.400 1.00 . A A . 6 PRO HD2 1 1
7 12554 1 1 10 PRO HD3 H 109.334 -17.973 -8.982 1.00 . A A . 6 PRO HD3 1 1
7 12555 1 1 10 PRO HG2 H 108.248 -19.430 -6.651 1.00 . A A . 6 PRO HG2 1 1
7 12556 1 1 10 PRO HG3 H 107.863 -19.594 -8.371 1.00 . A A . 6 PRO HG3 1 1
7 12557 1 1 10 PRO N N 108.733 -16.657 -7.455 1.00 . A A . 6 PRO N 1 1
7 12558 1 1 10 PRO O O 108.397 -16.474 -4.765 1.00 . A A . 6 PRO O 1 1
7 12559 1 1 11 HIS C C 104.668 -17.015 -2.885 1.00 . A A . 7 HIS C 1 1
7 12560 1 1 11 HIS CA C 106.123 -16.763 -3.303 1.00 . A A . 7 HIS CA 1 1
7 12561 1 1 11 HIS CB C 106.573 -15.362 -2.888 1.00 . A A . 7 HIS CB 1 1
7 12562 1 1 11 HIS CD2 C 105.396 -14.067 -4.848 1.00 . A A . 7 HIS CD2 1 1
7 12563 1 1 11 HIS CE1 C 104.291 -12.635 -3.654 1.00 . A A . 7 HIS CE1 1 1
7 12564 1 1 11 HIS CG C 105.688 -14.334 -3.534 1.00 . A A . 7 HIS CG 1 1
7 12565 1 1 11 HIS H H 105.408 -16.924 -5.324 1.00 . A A . 7 HIS H 1 1
7 12566 1 1 11 HIS HA H 106.775 -17.506 -2.871 1.00 . A A . 7 HIS HA 1 1
7 12567 1 1 11 HIS HB2 H 106.509 -15.270 -1.817 1.00 . A A . 7 HIS HB2 1 1
7 12568 1 1 11 HIS HB3 H 107.594 -15.204 -3.201 1.00 . A A . 7 HIS HB3 1 1
7 12569 1 1 11 HIS HD1 H 104.957 -13.339 -1.813 1.00 . A A . 7 HIS HD1 1 1
7 12570 1 1 11 HIS HD2 H 105.788 -14.610 -5.695 1.00 . A A . 7 HIS HD2 1 1
7 12571 1 1 11 HIS HE1 H 103.662 -11.809 -3.358 1.00 . A A . 7 HIS HE1 1 1
7 12572 1 1 11 HIS N N 106.218 -16.785 -4.789 1.00 . A A . 7 HIS N 1 1
7 12573 1 1 11 HIS ND1 N 104.971 -13.410 -2.791 1.00 . A A . 7 HIS ND1 1 1
7 12574 1 1 11 HIS NE2 N 104.513 -12.993 -4.922 1.00 . A A . 7 HIS NE2 1 1
7 12575 1 1 11 HIS O O 103.921 -16.087 -2.648 1.00 . A A . 7 HIS O 1 1
7 12576 1 1 12 PRO C C 102.625 -18.342 -0.977 1.00 . A A . 8 PRO C 1 1
7 12577 1 1 12 PRO CA C 102.911 -18.638 -2.453 1.00 . A A . 8 PRO CA 1 1
7 12578 1 1 12 PRO CB C 102.848 -20.137 -2.736 1.00 . A A . 8 PRO CB 1 1
7 12579 1 1 12 PRO CD C 105.133 -19.456 -3.087 1.00 . A A . 8 PRO CD 1 1
7 12580 1 1 12 PRO CG C 104.265 -20.608 -2.655 1.00 . A A . 8 PRO CG 1 1
7 12581 1 1 12 PRO HA H 102.206 -18.120 -3.083 1.00 . A A . 8 PRO HA 1 1
7 12582 1 1 12 PRO HB2 H 102.242 -20.633 -1.991 1.00 . A A . 8 PRO HB2 1 1
7 12583 1 1 12 PRO HB3 H 102.455 -20.318 -3.724 1.00 . A A . 8 PRO HB3 1 1
7 12584 1 1 12 PRO HD2 H 106.041 -19.425 -2.499 1.00 . A A . 8 PRO HD2 1 1
7 12585 1 1 12 PRO HD3 H 105.360 -19.524 -4.139 1.00 . A A . 8 PRO HD3 1 1
7 12586 1 1 12 PRO HG2 H 104.502 -20.893 -1.639 1.00 . A A . 8 PRO HG2 1 1
7 12587 1 1 12 PRO HG3 H 104.416 -21.444 -3.320 1.00 . A A . 8 PRO HG3 1 1
7 12588 1 1 12 PRO N N 104.302 -18.271 -2.824 1.00 . A A . 8 PRO N 1 1
7 12589 1 1 12 PRO O O 102.264 -19.219 -0.218 1.00 . A A . 8 PRO O 1 1
7 12590 1 1 13 ASN C C 101.967 -15.325 0.993 1.00 . A A . 9 ASN C 1 1
7 12591 1 1 13 ASN CA C 102.495 -16.765 0.862 1.00 . A A . 9 ASN CA 1 1
7 12592 1 1 13 ASN CB C 103.843 -16.907 1.570 1.00 . A A . 9 ASN CB 1 1
7 12593 1 1 13 ASN CG C 104.373 -18.329 1.377 1.00 . A A . 9 ASN CG 1 1
7 12594 1 1 13 ASN H H 103.061 -16.417 -1.190 1.00 . A A . 9 ASN H 1 1
7 12595 1 1 13 ASN HA H 101.789 -17.462 1.283 1.00 . A A . 9 ASN HA 1 1
7 12596 1 1 13 ASN HB2 H 104.546 -16.199 1.152 1.00 . A A . 9 ASN HB2 1 1
7 12597 1 1 13 ASN HB3 H 103.718 -16.712 2.626 1.00 . A A . 9 ASN HB3 1 1
7 12598 1 1 13 ASN HD21 H 103.535 -19.019 3.039 1.00 . A A . 9 ASN HD21 1 1
7 12599 1 1 13 ASN HD22 H 104.419 -20.159 2.145 1.00 . A A . 9 ASN HD22 1 1
7 12600 1 1 13 ASN N N 102.772 -17.110 -0.565 1.00 . A A . 9 ASN N 1 1
7 12601 1 1 13 ASN ND2 N 104.085 -19.245 2.260 1.00 . A A . 9 ASN ND2 1 1
7 12602 1 1 13 ASN O O 101.819 -14.814 2.084 1.00 . A A . 9 ASN O 1 1
7 12603 1 1 13 ASN OD1 O 105.056 -18.609 0.411 1.00 . A A . 9 ASN OD1 1 1
7 12604 1 1 14 ILE C C 99.883 -13.111 -0.849 1.00 . A A . 10 ILE C 1 1
7 12605 1 1 14 ILE CA C 101.165 -13.267 -0.018 1.00 . A A . 10 ILE CA 1 1
7 12606 1 1 14 ILE CB C 102.276 -12.383 -0.594 1.00 . A A . 10 ILE CB 1 1
7 12607 1 1 14 ILE CD1 C 104.508 -11.354 -0.167 1.00 . A A . 10 ILE CD1 1 1
7 12608 1 1 14 ILE CG1 C 103.451 -12.316 0.385 1.00 . A A . 10 ILE CG1 1 1
7 12609 1 1 14 ILE CG2 C 101.742 -10.961 -0.839 1.00 . A A . 10 ILE CG2 1 1
7 12610 1 1 14 ILE H H 101.799 -15.086 -0.976 1.00 . A A . 10 ILE H 1 1
7 12611 1 1 14 ILE HA H 100.985 -13.000 1.008 1.00 . A A . 10 ILE HA 1 1
7 12612 1 1 14 ILE HB H 102.612 -12.802 -1.526 1.00 . A A . 10 ILE HB 1 1
7 12613 1 1 14 ILE HD11 H 104.211 -10.336 0.040 1.00 . A A . 10 ILE HD11 1 1
7 12614 1 1 14 ILE HD12 H 104.591 -11.491 -1.231 1.00 . A A . 10 ILE HD12 1 1
7 12615 1 1 14 ILE HD13 H 105.460 -11.552 0.300 1.00 . A A . 10 ILE HD13 1 1
7 12616 1 1 14 ILE HG12 H 103.101 -11.964 1.344 1.00 . A A . 10 ILE HG12 1 1
7 12617 1 1 14 ILE HG13 H 103.883 -13.299 0.497 1.00 . A A . 10 ILE HG13 1 1
7 12618 1 1 14 ILE HG21 H 101.414 -10.534 0.098 1.00 . A A . 10 ILE HG21 1 1
7 12619 1 1 14 ILE HG22 H 100.911 -11.003 -1.527 1.00 . A A . 10 ILE HG22 1 1
7 12620 1 1 14 ILE HG23 H 102.527 -10.349 -1.259 1.00 . A A . 10 ILE HG23 1 1
7 12621 1 1 14 ILE N N 101.680 -14.666 -0.102 1.00 . A A . 10 ILE N 1 1
7 12622 1 1 14 ILE O O 99.794 -13.582 -1.965 1.00 . A A . 10 ILE O 1 1
7 12623 1 1 15 GLU C C 97.847 -11.004 -2.028 1.00 . A A . 11 GLU C 1 1
7 12624 1 1 15 GLU CA C 97.652 -12.205 -1.093 1.00 . A A . 11 GLU CA 1 1
7 12625 1 1 15 GLU CB C 96.585 -11.901 -0.039 1.00 . A A . 11 GLU CB 1 1
7 12626 1 1 15 GLU CD C 94.907 -13.682 -0.537 1.00 . A A . 11 GLU CD 1 1
7 12627 1 1 15 GLU CG C 95.199 -12.183 -0.620 1.00 . A A . 11 GLU CG 1 1
7 12628 1 1 15 GLU H H 99.010 -12.033 0.570 1.00 . A A . 11 GLU H 1 1
7 12629 1 1 15 GLU HA H 97.387 -13.088 -1.654 1.00 . A A . 11 GLU HA 1 1
7 12630 1 1 15 GLU HB2 H 96.747 -12.526 0.827 1.00 . A A . 11 GLU HB2 1 1
7 12631 1 1 15 GLU HB3 H 96.648 -10.863 0.249 1.00 . A A . 11 GLU HB3 1 1
7 12632 1 1 15 GLU HG2 H 94.455 -11.638 -0.057 1.00 . A A . 11 GLU HG2 1 1
7 12633 1 1 15 GLU HG3 H 95.171 -11.869 -1.653 1.00 . A A . 11 GLU HG3 1 1
7 12634 1 1 15 GLU N N 98.907 -12.425 -0.323 1.00 . A A . 11 GLU N 1 1
7 12635 1 1 15 GLU O O 98.276 -9.948 -1.608 1.00 . A A . 11 GLU O 1 1
7 12636 1 1 15 GLU OE1 O 95.567 -14.433 -1.236 1.00 . A A . 11 GLU OE1 1 1
7 12637 1 1 15 GLU OE2 O 94.030 -14.053 0.225 1.00 . A A . 11 GLU OE2 1 1
7 12638 1 1 16 GLU C C 96.491 -9.159 -4.319 1.00 . A A . 12 GLU C 1 1
7 12639 1 1 16 GLU CA C 97.753 -10.020 -4.240 1.00 . A A . 12 GLU CA 1 1
7 12640 1 1 16 GLU CB C 98.034 -10.676 -5.592 1.00 . A A . 12 GLU CB 1 1
7 12641 1 1 16 GLU CD C 99.790 -11.739 -7.017 1.00 . A A . 12 GLU CD 1 1
7 12642 1 1 16 GLU CG C 99.516 -11.043 -5.682 1.00 . A A . 12 GLU CG 1 1
7 12643 1 1 16 GLU H H 97.225 -12.019 -3.619 1.00 . A A . 12 GLU H 1 1
7 12644 1 1 16 GLU HA H 98.598 -9.422 -3.941 1.00 . A A . 12 GLU HA 1 1
7 12645 1 1 16 GLU HB2 H 97.434 -11.570 -5.690 1.00 . A A . 12 GLU HB2 1 1
7 12646 1 1 16 GLU HB3 H 97.787 -9.987 -6.385 1.00 . A A . 12 GLU HB3 1 1
7 12647 1 1 16 GLU HG2 H 100.113 -10.145 -5.614 1.00 . A A . 12 GLU HG2 1 1
7 12648 1 1 16 GLU HG3 H 99.772 -11.708 -4.872 1.00 . A A . 12 GLU HG3 1 1
7 12649 1 1 16 GLU N N 97.556 -11.157 -3.292 1.00 . A A . 12 GLU N 1 1
7 12650 1 1 16 GLU O O 95.383 -9.656 -4.274 1.00 . A A . 12 GLU O 1 1
7 12651 1 1 16 GLU OE1 O 99.067 -11.471 -7.962 1.00 . A A . 12 GLU OE1 1 1
7 12652 1 1 16 GLU OE2 O 100.719 -12.528 -7.071 1.00 . A A . 12 GLU OE2 1 1
7 12653 1 1 17 VAL C C 95.677 -5.889 -5.563 1.00 . A A . 13 VAL C 1 1
7 12654 1 1 17 VAL CA C 95.464 -6.970 -4.503 1.00 . A A . 13 VAL CA 1 1
7 12655 1 1 17 VAL CB C 95.353 -6.321 -3.123 1.00 . A A . 13 VAL CB 1 1
7 12656 1 1 17 VAL CG1 C 94.009 -5.599 -3.011 1.00 . A A . 13 VAL CG1 1 1
7 12657 1 1 17 VAL CG2 C 95.448 -7.388 -2.029 1.00 . A A . 13 VAL CG2 1 1
7 12658 1 1 17 VAL H H 97.558 -7.488 -4.457 1.00 . A A . 13 VAL H 1 1
7 12659 1 1 17 VAL HA H 94.573 -7.539 -4.716 1.00 . A A . 13 VAL HA 1 1
7 12660 1 1 17 VAL HB H 96.153 -5.607 -3.001 1.00 . A A . 13 VAL HB 1 1
7 12661 1 1 17 VAL HG11 H 94.040 -4.690 -3.595 1.00 . A A . 13 VAL HG11 1 1
7 12662 1 1 17 VAL HG12 H 93.815 -5.357 -1.977 1.00 . A A . 13 VAL HG12 1 1
7 12663 1 1 17 VAL HG13 H 93.225 -6.240 -3.386 1.00 . A A . 13 VAL HG13 1 1
7 12664 1 1 17 VAL HG21 H 94.852 -8.243 -2.309 1.00 . A A . 13 VAL HG21 1 1
7 12665 1 1 17 VAL HG22 H 95.084 -6.981 -1.098 1.00 . A A . 13 VAL HG22 1 1
7 12666 1 1 17 VAL HG23 H 96.479 -7.689 -1.913 1.00 . A A . 13 VAL HG23 1 1
7 12667 1 1 17 VAL N N 96.654 -7.868 -4.429 1.00 . A A . 13 VAL N 1 1
7 12668 1 1 17 VAL O O 96.792 -5.563 -5.919 1.00 . A A . 13 VAL O 1 1
7 12669 1 1 18 ALA C C 94.206 -2.934 -6.510 1.00 . A A . 14 ALA C 1 1
7 12670 1 1 18 ALA CA C 94.746 -4.246 -7.075 1.00 . A A . 14 ALA CA 1 1
7 12671 1 1 18 ALA CB C 93.898 -4.705 -8.255 1.00 . A A . 14 ALA CB 1 1
7 12672 1 1 18 ALA H H 93.724 -5.590 -5.743 1.00 . A A . 14 ALA H 1 1
7 12673 1 1 18 ALA HA H 95.776 -4.135 -7.378 1.00 . A A . 14 ALA HA 1 1
7 12674 1 1 18 ALA HB1 H 93.937 -3.960 -9.036 1.00 . A A . 14 ALA HB1 1 1
7 12675 1 1 18 ALA HB2 H 92.876 -4.834 -7.932 1.00 . A A . 14 ALA HB2 1 1
7 12676 1 1 18 ALA HB3 H 94.280 -5.642 -8.630 1.00 . A A . 14 ALA HB3 1 1
7 12677 1 1 18 ALA N N 94.613 -5.320 -6.055 1.00 . A A . 14 ALA N 1 1
7 12678 1 1 18 ALA O O 93.016 -2.771 -6.324 1.00 . A A . 14 ALA O 1 1
7 12679 1 1 19 LEU C C 93.515 -0.105 -6.579 1.00 . A A . 15 LEU C 1 1
7 12680 1 1 19 LEU CA C 94.598 -0.699 -5.676 1.00 . A A . 15 LEU CA 1 1
7 12681 1 1 19 LEU CB C 95.838 0.196 -5.651 1.00 . A A . 15 LEU CB 1 1
7 12682 1 1 19 LEU CD1 C 95.786 0.680 -3.195 1.00 . A A . 15 LEU CD1 1 1
7 12683 1 1 19 LEU CD2 C 96.741 2.355 -4.780 1.00 . A A . 15 LEU CD2 1 1
7 12684 1 1 19 LEU CG C 95.660 1.289 -4.594 1.00 . A A . 15 LEU CG 1 1
7 12685 1 1 19 LEU H H 96.021 -2.152 -6.391 1.00 . A A . 15 LEU H 1 1
7 12686 1 1 19 LEU HA H 94.219 -0.833 -4.676 1.00 . A A . 15 LEU HA 1 1
7 12687 1 1 19 LEU HB2 H 96.706 -0.400 -5.411 1.00 . A A . 15 LEU HB2 1 1
7 12688 1 1 19 LEU HB3 H 95.971 0.654 -6.619 1.00 . A A . 15 LEU HB3 1 1
7 12689 1 1 19 LEU HD11 H 95.362 1.357 -2.469 1.00 . A A . 15 LEU HD11 1 1
7 12690 1 1 19 LEU HD12 H 96.829 0.516 -2.967 1.00 . A A . 15 LEU HD12 1 1
7 12691 1 1 19 LEU HD13 H 95.258 -0.261 -3.161 1.00 . A A . 15 LEU HD13 1 1
7 12692 1 1 19 LEU HD21 H 96.373 3.306 -4.423 1.00 . A A . 15 LEU HD21 1 1
7 12693 1 1 19 LEU HD22 H 96.990 2.436 -5.828 1.00 . A A . 15 LEU HD22 1 1
7 12694 1 1 19 LEU HD23 H 97.621 2.076 -4.220 1.00 . A A . 15 LEU HD23 1 1
7 12695 1 1 19 LEU HG H 94.684 1.739 -4.704 1.00 . A A . 15 LEU HG 1 1
7 12696 1 1 19 LEU N N 95.067 -1.999 -6.233 1.00 . A A . 15 LEU N 1 1
7 12697 1 1 19 LEU O O 93.622 -0.124 -7.789 1.00 . A A . 15 LEU O 1 1
7 12698 1 1 20 SER C C 90.897 2.320 -6.217 1.00 . A A . 16 SER C 1 1
7 12699 1 1 20 SER CA C 91.375 1.000 -6.828 1.00 . A A . 16 SER CA 1 1
7 12700 1 1 20 SER CB C 90.256 -0.043 -6.801 1.00 . A A . 16 SER CB 1 1
7 12701 1 1 20 SER H H 92.399 0.414 -5.022 1.00 . A A . 16 SER H 1 1
7 12702 1 1 20 SER HA H 91.711 1.152 -7.842 1.00 . A A . 16 SER HA 1 1
7 12703 1 1 20 SER HB2 H 89.634 0.070 -7.675 1.00 . A A . 16 SER HB2 1 1
7 12704 1 1 20 SER HB3 H 90.691 -1.036 -6.797 1.00 . A A . 16 SER HB3 1 1
7 12705 1 1 20 SER HG H 90.025 0.006 -4.870 1.00 . A A . 16 SER HG 1 1
7 12706 1 1 20 SER N N 92.468 0.414 -6.000 1.00 . A A . 16 SER N 1 1
7 12707 1 1 20 SER O O 91.321 2.708 -5.146 1.00 . A A . 16 SER O 1 1
7 12708 1 1 20 SER OG O 89.463 0.145 -5.636 1.00 . A A . 16 SER OG 1 1
7 12709 1 1 21 THR C C 88.592 4.045 -5.144 1.00 . A A . 17 THR C 1 1
7 12710 1 1 21 THR CA C 89.512 4.305 -6.338 1.00 . A A . 17 THR CA 1 1
7 12711 1 1 21 THR CB C 88.734 4.952 -7.486 1.00 . A A . 17 THR CB 1 1
7 12712 1 1 21 THR CG2 C 89.710 5.391 -8.578 1.00 . A A . 17 THR CG2 1 1
7 12713 1 1 21 THR H H 89.685 2.682 -7.747 1.00 . A A . 17 THR H 1 1
7 12714 1 1 21 THR HA H 90.336 4.937 -6.050 1.00 . A A . 17 THR HA 1 1
7 12715 1 1 21 THR HB H 88.200 5.814 -7.119 1.00 . A A . 17 THR HB 1 1
7 12716 1 1 21 THR HG1 H 87.033 4.496 -8.310 1.00 . A A . 17 THR HG1 1 1
7 12717 1 1 21 THR HG21 H 89.891 4.567 -9.252 1.00 . A A . 17 THR HG21 1 1
7 12718 1 1 21 THR HG22 H 90.642 5.697 -8.126 1.00 . A A . 17 THR HG22 1 1
7 12719 1 1 21 THR HG23 H 89.288 6.220 -9.127 1.00 . A A . 17 THR HG23 1 1
7 12720 1 1 21 THR N N 90.016 3.013 -6.887 1.00 . A A . 17 THR N 1 1
7 12721 1 1 21 THR O O 87.383 4.063 -5.263 1.00 . A A . 17 THR O 1 1
7 12722 1 1 21 THR OG1 O 87.811 4.013 -8.021 1.00 . A A . 17 THR OG1 1 1
7 12723 1 1 22 THR C C 89.065 3.862 -1.511 1.00 . A A . 18 THR C 1 1
7 12724 1 1 22 THR CA C 88.307 3.531 -2.794 1.00 . A A . 18 THR CA 1 1
7 12725 1 1 22 THR CB C 88.023 2.034 -2.838 1.00 . A A . 18 THR CB 1 1
7 12726 1 1 22 THR CG2 C 86.945 1.699 -1.808 1.00 . A A . 18 THR CG2 1 1
7 12727 1 1 22 THR H H 90.131 3.784 -3.918 1.00 . A A . 18 THR H 1 1
7 12728 1 1 22 THR HA H 87.384 4.084 -2.847 1.00 . A A . 18 THR HA 1 1
7 12729 1 1 22 THR HB H 88.929 1.490 -2.596 1.00 . A A . 18 THR HB 1 1
7 12730 1 1 22 THR HG1 H 86.880 2.280 -4.392 1.00 . A A . 18 THR HG1 1 1
7 12731 1 1 22 THR HG21 H 87.081 0.687 -1.459 1.00 . A A . 18 THR HG21 1 1
7 12732 1 1 22 THR HG22 H 85.971 1.797 -2.263 1.00 . A A . 18 THR HG22 1 1
7 12733 1 1 22 THR HG23 H 87.022 2.382 -0.974 1.00 . A A . 18 THR HG23 1 1
7 12734 1 1 22 THR N N 89.154 3.798 -3.993 1.00 . A A . 18 THR N 1 1
7 12735 1 1 22 THR O O 89.971 3.156 -1.127 1.00 . A A . 18 THR O 1 1
7 12736 1 1 22 THR OG1 O 87.578 1.672 -4.138 1.00 . A A . 18 THR OG1 1 1
7 12737 1 1 23 GLY C C 89.429 6.734 0.684 1.00 . A A . 19 GLY C 1 1
7 12738 1 1 23 GLY CA C 89.415 5.231 0.434 1.00 . A A . 19 GLY CA 1 1
7 12739 1 1 23 GLY H H 87.950 5.462 -1.134 1.00 . A A . 19 GLY H 1 1
7 12740 1 1 23 GLY HA2 H 88.926 4.735 1.260 1.00 . A A . 19 GLY HA2 1 1
7 12741 1 1 23 GLY HA3 H 90.432 4.880 0.357 1.00 . A A . 19 GLY HA3 1 1
7 12742 1 1 23 GLY N N 88.697 4.908 -0.829 1.00 . A A . 19 GLY N 1 1
7 12743 1 1 23 GLY O O 88.760 7.499 0.018 1.00 . A A . 19 GLY O 1 1
7 12744 1 1 24 GLU C C 91.645 9.162 1.607 1.00 . A A . 20 GLU C 1 1
7 12745 1 1 24 GLU CA C 90.269 8.606 1.972 1.00 . A A . 20 GLU CA 1 1
7 12746 1 1 24 GLU CB C 90.050 8.694 3.482 1.00 . A A . 20 GLU CB 1 1
7 12747 1 1 24 GLU CD C 87.560 8.778 3.293 1.00 . A A . 20 GLU CD 1 1
7 12748 1 1 24 GLU CG C 88.745 7.989 3.854 1.00 . A A . 20 GLU CG 1 1
7 12749 1 1 24 GLU H H 90.720 6.511 2.172 1.00 . A A . 20 GLU H 1 1
7 12750 1 1 24 GLU HA H 89.493 9.148 1.456 1.00 . A A . 20 GLU HA 1 1
7 12751 1 1 24 GLU HB2 H 90.877 8.220 3.991 1.00 . A A . 20 GLU HB2 1 1
7 12752 1 1 24 GLU HB3 H 89.995 9.731 3.776 1.00 . A A . 20 GLU HB3 1 1
7 12753 1 1 24 GLU HG2 H 88.744 6.992 3.438 1.00 . A A . 20 GLU HG2 1 1
7 12754 1 1 24 GLU HG3 H 88.661 7.932 4.929 1.00 . A A . 20 GLU HG3 1 1
7 12755 1 1 24 GLU N N 90.194 7.155 1.652 1.00 . A A . 20 GLU N 1 1
7 12756 1 1 24 GLU O O 91.810 10.354 1.436 1.00 . A A . 20 GLU O 1 1
7 12757 1 1 24 GLU OE1 O 87.156 9.736 3.931 1.00 . A A . 20 GLU OE1 1 1
7 12758 1 1 24 GLU OE2 O 87.077 8.410 2.235 1.00 . A A . 20 GLU OE2 1 1
7 12759 1 1 25 ILE C C 94.237 8.661 -0.380 1.00 . A A . 21 ILE C 1 1
7 12760 1 1 25 ILE CA C 93.989 8.843 1.127 1.00 . A A . 21 ILE CA 1 1
7 12761 1 1 25 ILE CB C 94.981 8.040 1.973 1.00 . A A . 21 ILE CB 1 1
7 12762 1 1 25 ILE CD1 C 97.374 7.691 2.498 1.00 . A A . 21 ILE CD1 1 1
7 12763 1 1 25 ILE CG1 C 96.405 8.381 1.550 1.00 . A A . 21 ILE CG1 1 1
7 12764 1 1 25 ILE CG2 C 94.753 6.544 1.799 1.00 . A A . 21 ILE CG2 1 1
7 12765 1 1 25 ILE H H 92.498 7.353 1.620 1.00 . A A . 21 ILE H 1 1
7 12766 1 1 25 ILE HA H 94.060 9.883 1.392 1.00 . A A . 21 ILE HA 1 1
7 12767 1 1 25 ILE HB H 94.849 8.297 3.013 1.00 . A A . 21 ILE HB 1 1
7 12768 1 1 25 ILE HD11 H 96.879 6.850 2.964 1.00 . A A . 21 ILE HD11 1 1
7 12769 1 1 25 ILE HD12 H 97.688 8.389 3.257 1.00 . A A . 21 ILE HD12 1 1
7 12770 1 1 25 ILE HD13 H 98.232 7.345 1.947 1.00 . A A . 21 ILE HD13 1 1
7 12771 1 1 25 ILE HG12 H 96.575 8.037 0.540 1.00 . A A . 21 ILE HG12 1 1
7 12772 1 1 25 ILE HG13 H 96.553 9.448 1.600 1.00 . A A . 21 ILE HG13 1 1
7 12773 1 1 25 ILE HG21 H 94.155 6.174 2.616 1.00 . A A . 21 ILE HG21 1 1
7 12774 1 1 25 ILE HG22 H 95.705 6.035 1.791 1.00 . A A . 21 ILE HG22 1 1
7 12775 1 1 25 ILE HG23 H 94.241 6.365 0.872 1.00 . A A . 21 ILE HG23 1 1
7 12776 1 1 25 ILE N N 92.639 8.319 1.484 1.00 . A A . 21 ILE N 1 1
7 12777 1 1 25 ILE O O 94.502 7.570 -0.839 1.00 . A A . 21 ILE O 1 1
7 12778 1 1 26 PRO C C 95.764 9.252 -2.917 1.00 . A A . 22 PRO C 1 1
7 12779 1 1 26 PRO CA C 94.336 9.687 -2.583 1.00 . A A . 22 PRO CA 1 1
7 12780 1 1 26 PRO CB C 94.047 11.117 -3.043 1.00 . A A . 22 PRO CB 1 1
7 12781 1 1 26 PRO CD C 93.829 11.112 -0.663 1.00 . A A . 22 PRO CD 1 1
7 12782 1 1 26 PRO CG C 94.273 11.954 -1.828 1.00 . A A . 22 PRO CG 1 1
7 12783 1 1 26 PRO HA H 93.626 9.010 -3.031 1.00 . A A . 22 PRO HA 1 1
7 12784 1 1 26 PRO HB2 H 94.727 11.401 -3.835 1.00 . A A . 22 PRO HB2 1 1
7 12785 1 1 26 PRO HB3 H 93.023 11.208 -3.371 1.00 . A A . 22 PRO HB3 1 1
7 12786 1 1 26 PRO HD2 H 94.391 11.364 0.225 1.00 . A A . 22 PRO HD2 1 1
7 12787 1 1 26 PRO HD3 H 92.769 11.222 -0.489 1.00 . A A . 22 PRO HD3 1 1
7 12788 1 1 26 PRO HG2 H 95.323 12.201 -1.737 1.00 . A A . 22 PRO HG2 1 1
7 12789 1 1 26 PRO HG3 H 93.679 12.853 -1.877 1.00 . A A . 22 PRO HG3 1 1
7 12790 1 1 26 PRO N N 94.131 9.745 -1.112 1.00 . A A . 22 PRO N 1 1
7 12791 1 1 26 PRO O O 96.731 9.833 -2.465 1.00 . A A . 22 PRO O 1 1
7 12792 1 1 27 PHE C C 97.494 7.903 -5.574 1.00 . A A . 23 PHE C 1 1
7 12793 1 1 27 PHE CA C 97.239 7.702 -4.072 1.00 . A A . 23 PHE CA 1 1
7 12794 1 1 27 PHE CB C 97.180 6.211 -3.722 1.00 . A A . 23 PHE CB 1 1
7 12795 1 1 27 PHE CD1 C 99.372 6.319 -2.476 1.00 . A A . 23 PHE CD1 1 1
7 12796 1 1 27 PHE CD2 C 99.058 4.583 -4.140 1.00 . A A . 23 PHE CD2 1 1
7 12797 1 1 27 PHE CE1 C 100.662 5.837 -2.218 1.00 . A A . 23 PHE CE1 1 1
7 12798 1 1 27 PHE CE2 C 100.346 4.101 -3.882 1.00 . A A . 23 PHE CE2 1 1
7 12799 1 1 27 PHE CG C 98.570 5.692 -3.437 1.00 . A A . 23 PHE CG 1 1
7 12800 1 1 27 PHE CZ C 101.148 4.728 -2.921 1.00 . A A . 23 PHE CZ 1 1
7 12801 1 1 27 PHE H H 95.091 7.764 -4.038 1.00 . A A . 23 PHE H 1 1
7 12802 1 1 27 PHE HA H 98.004 8.187 -3.489 1.00 . A A . 23 PHE HA 1 1
7 12803 1 1 27 PHE HB2 H 96.561 6.073 -2.848 1.00 . A A . 23 PHE HB2 1 1
7 12804 1 1 27 PHE HB3 H 96.754 5.664 -4.551 1.00 . A A . 23 PHE HB3 1 1
7 12805 1 1 27 PHE HD1 H 98.997 7.174 -1.934 1.00 . A A . 23 PHE HD1 1 1
7 12806 1 1 27 PHE HD2 H 98.439 4.099 -4.881 1.00 . A A . 23 PHE HD2 1 1
7 12807 1 1 27 PHE HE1 H 101.281 6.321 -1.477 1.00 . A A . 23 PHE HE1 1 1
7 12808 1 1 27 PHE HE2 H 100.721 3.245 -4.424 1.00 . A A . 23 PHE HE2 1 1
7 12809 1 1 27 PHE HZ H 102.143 4.356 -2.724 1.00 . A A . 23 PHE HZ 1 1
7 12810 1 1 27 PHE N N 95.891 8.216 -3.700 1.00 . A A . 23 PHE N 1 1
7 12811 1 1 27 PHE O O 96.785 8.628 -6.242 1.00 . A A . 23 PHE O 1 1
7 12812 1 1 28 TYR C C 97.667 6.997 -8.438 1.00 . A A . 24 TYR C 1 1
7 12813 1 1 28 TYR CA C 98.842 7.418 -7.549 1.00 . A A . 24 TYR CA 1 1
7 12814 1 1 28 TYR CB C 100.032 6.482 -7.754 1.00 . A A . 24 TYR CB 1 1
7 12815 1 1 28 TYR CD1 C 101.665 8.351 -7.331 1.00 . A A . 24 TYR CD1 1 1
7 12816 1 1 28 TYR CD2 C 101.902 6.290 -6.076 1.00 . A A . 24 TYR CD2 1 1
7 12817 1 1 28 TYR CE1 C 102.771 8.886 -6.662 1.00 . A A . 24 TYR CE1 1 1
7 12818 1 1 28 TYR CE2 C 103.008 6.826 -5.405 1.00 . A A . 24 TYR CE2 1 1
7 12819 1 1 28 TYR CG C 101.231 7.054 -7.038 1.00 . A A . 24 TYR CG 1 1
7 12820 1 1 28 TYR CZ C 103.444 8.123 -5.699 1.00 . A A . 24 TYR CZ 1 1
7 12821 1 1 28 TYR H H 99.071 6.704 -5.536 1.00 . A A . 24 TYR H 1 1
7 12822 1 1 28 TYR HA H 99.134 8.432 -7.768 1.00 . A A . 24 TYR HA 1 1
7 12823 1 1 28 TYR HB2 H 99.798 5.509 -7.345 1.00 . A A . 24 TYR HB2 1 1
7 12824 1 1 28 TYR HB3 H 100.249 6.390 -8.808 1.00 . A A . 24 TYR HB3 1 1
7 12825 1 1 28 TYR HD1 H 101.147 8.939 -8.074 1.00 . A A . 24 TYR HD1 1 1
7 12826 1 1 28 TYR HD2 H 101.566 5.289 -5.850 1.00 . A A . 24 TYR HD2 1 1
7 12827 1 1 28 TYR HE1 H 103.107 9.887 -6.888 1.00 . A A . 24 TYR HE1 1 1
7 12828 1 1 28 TYR HE2 H 103.526 6.237 -4.663 1.00 . A A . 24 TYR HE2 1 1
7 12829 1 1 28 TYR HH H 104.211 9.293 -4.402 1.00 . A A . 24 TYR HH 1 1
7 12830 1 1 28 TYR N N 98.511 7.272 -6.099 1.00 . A A . 24 TYR N 1 1
7 12831 1 1 28 TYR O O 97.624 5.894 -8.946 1.00 . A A . 24 TYR O 1 1
7 12832 1 1 28 TYR OH O 104.533 8.651 -5.039 1.00 . A A . 24 TYR OH 1 1
7 12833 1 1 29 GLY C C 94.625 6.528 -8.791 1.00 . A A . 25 GLY C 1 1
7 12834 1 1 29 GLY CA C 95.546 7.531 -9.500 1.00 . A A . 25 GLY CA 1 1
7 12835 1 1 29 GLY H H 96.775 8.758 -8.222 1.00 . A A . 25 GLY H 1 1
7 12836 1 1 29 GLY HA2 H 94.991 8.432 -9.718 1.00 . A A . 25 GLY HA2 1 1
7 12837 1 1 29 GLY HA3 H 95.899 7.098 -10.424 1.00 . A A . 25 GLY HA3 1 1
7 12838 1 1 29 GLY N N 96.716 7.872 -8.637 1.00 . A A . 25 GLY N 1 1
7 12839 1 1 29 GLY O O 93.635 6.092 -9.343 1.00 . A A . 25 GLY O 1 1
7 12840 1 1 30 LYS C C 93.757 5.743 -5.458 1.00 . A A . 26 LYS C 1 1
7 12841 1 1 30 LYS CA C 94.074 5.191 -6.847 1.00 . A A . 26 LYS CA 1 1
7 12842 1 1 30 LYS CB C 94.910 3.916 -6.747 1.00 . A A . 26 LYS CB 1 1
7 12843 1 1 30 LYS CD C 94.090 2.909 -8.884 1.00 . A A . 26 LYS CD 1 1
7 12844 1 1 30 LYS CE C 94.332 2.957 -10.394 1.00 . A A . 26 LYS CE 1 1
7 12845 1 1 30 LYS CG C 95.315 3.461 -8.151 1.00 . A A . 26 LYS CG 1 1
7 12846 1 1 30 LYS H H 95.731 6.520 -7.141 1.00 . A A . 26 LYS H 1 1
7 12847 1 1 30 LYS HA H 93.167 4.999 -7.397 1.00 . A A . 26 LYS HA 1 1
7 12848 1 1 30 LYS HB2 H 95.795 4.112 -6.161 1.00 . A A . 26 LYS HB2 1 1
7 12849 1 1 30 LYS HB3 H 94.328 3.139 -6.273 1.00 . A A . 26 LYS HB3 1 1
7 12850 1 1 30 LYS HD2 H 93.919 1.887 -8.578 1.00 . A A . 26 LYS HD2 1 1
7 12851 1 1 30 LYS HD3 H 93.225 3.507 -8.641 1.00 . A A . 26 LYS HD3 1 1
7 12852 1 1 30 LYS HE2 H 93.391 3.036 -10.922 1.00 . A A . 26 LYS HE2 1 1
7 12853 1 1 30 LYS HE3 H 94.976 3.785 -10.646 1.00 . A A . 26 LYS HE3 1 1
7 12854 1 1 30 LYS HG2 H 95.715 4.302 -8.699 1.00 . A A . 26 LYS HG2 1 1
7 12855 1 1 30 LYS HG3 H 96.066 2.689 -8.077 1.00 . A A . 26 LYS HG3 1 1
7 12856 1 1 30 LYS HZ1 H 95.985 1.693 -10.370 1.00 . A A . 26 LYS HZ1 1 1
7 12857 1 1 30 LYS HZ2 H 95.004 1.527 -11.748 1.00 . A A . 26 LYS HZ2 1 1
7 12858 1 1 30 LYS HZ3 H 94.496 0.887 -10.259 1.00 . A A . 26 LYS HZ3 1 1
7 12859 1 1 30 LYS N N 94.936 6.159 -7.578 1.00 . A A . 26 LYS N 1 1
7 12860 1 1 30 LYS NZ N 95.005 1.669 -10.717 1.00 . A A . 26 LYS NZ 1 1
7 12861 1 1 30 LYS O O 94.491 6.551 -4.930 1.00 . A A . 26 LYS O 1 1
7 12862 1 1 31 ALA C C 92.640 4.742 -2.471 1.00 . A A . 27 ALA C 1 1
7 12863 1 1 31 ALA CA C 92.361 5.831 -3.496 1.00 . A A . 27 ALA CA 1 1
7 12864 1 1 31 ALA CB C 90.873 6.171 -3.532 1.00 . A A . 27 ALA CB 1 1
7 12865 1 1 31 ALA H H 92.102 4.652 -5.278 1.00 . A A . 27 ALA H 1 1
7 12866 1 1 31 ALA HA H 92.940 6.715 -3.278 1.00 . A A . 27 ALA HA 1 1
7 12867 1 1 31 ALA HB1 H 90.327 5.451 -2.941 1.00 . A A . 27 ALA HB1 1 1
7 12868 1 1 31 ALA HB2 H 90.521 6.143 -4.551 1.00 . A A . 27 ALA HB2 1 1
7 12869 1 1 31 ALA HB3 H 90.720 7.159 -3.125 1.00 . A A . 27 ALA HB3 1 1
7 12870 1 1 31 ALA N N 92.684 5.316 -4.852 1.00 . A A . 27 ALA N 1 1
7 12871 1 1 31 ALA O O 91.927 3.766 -2.384 1.00 . A A . 27 ALA O 1 1
7 12872 1 1 32 ILE C C 92.958 3.844 0.428 1.00 . A A . 28 ILE C 1 1
7 12873 1 1 32 ILE CA C 94.005 3.848 -0.700 1.00 . A A . 28 ILE CA 1 1
7 12874 1 1 32 ILE CB C 95.402 4.236 -0.166 1.00 . A A . 28 ILE CB 1 1
7 12875 1 1 32 ILE CD1 C 97.871 3.955 -0.512 1.00 . A A . 28 ILE CD1 1 1
7 12876 1 1 32 ILE CG1 C 96.482 3.673 -1.100 1.00 . A A . 28 ILE CG1 1 1
7 12877 1 1 32 ILE CG2 C 95.622 3.675 1.251 1.00 . A A . 28 ILE CG2 1 1
7 12878 1 1 32 ILE H H 94.257 5.677 -1.800 1.00 . A A . 28 ILE H 1 1
7 12879 1 1 32 ILE HA H 94.055 2.880 -1.171 1.00 . A A . 28 ILE HA 1 1
7 12880 1 1 32 ILE HB H 95.484 5.312 -0.140 1.00 . A A . 28 ILE HB 1 1
7 12881 1 1 32 ILE HD11 H 98.157 3.143 0.142 1.00 . A A . 28 ILE HD11 1 1
7 12882 1 1 32 ILE HD12 H 97.844 4.876 0.052 1.00 . A A . 28 ILE HD12 1 1
7 12883 1 1 32 ILE HD13 H 98.591 4.044 -1.311 1.00 . A A . 28 ILE HD13 1 1
7 12884 1 1 32 ILE HG12 H 96.344 2.607 -1.206 1.00 . A A . 28 ILE HG12 1 1
7 12885 1 1 32 ILE HG13 H 96.401 4.145 -2.068 1.00 . A A . 28 ILE HG13 1 1
7 12886 1 1 32 ILE HG21 H 95.519 2.601 1.233 1.00 . A A . 28 ILE HG21 1 1
7 12887 1 1 32 ILE HG22 H 94.889 4.096 1.923 1.00 . A A . 28 ILE HG22 1 1
7 12888 1 1 32 ILE HG23 H 96.614 3.936 1.592 1.00 . A A . 28 ILE HG23 1 1
7 12889 1 1 32 ILE N N 93.681 4.889 -1.706 1.00 . A A . 28 ILE N 1 1
7 12890 1 1 32 ILE O O 92.899 4.766 1.223 1.00 . A A . 28 ILE O 1 1
7 12891 1 1 33 PRO C C 92.024 2.479 2.898 1.00 . A A . 29 PRO C 1 1
7 12892 1 1 33 PRO CA C 91.224 2.661 1.607 1.00 . A A . 29 PRO CA 1 1
7 12893 1 1 33 PRO CB C 90.421 1.412 1.242 1.00 . A A . 29 PRO CB 1 1
7 12894 1 1 33 PRO CD C 92.158 1.624 -0.402 1.00 . A A . 29 PRO CD 1 1
7 12895 1 1 33 PRO CG C 91.335 0.620 0.362 1.00 . A A . 29 PRO CG 1 1
7 12896 1 1 33 PRO HA H 90.587 3.525 1.667 1.00 . A A . 29 PRO HA 1 1
7 12897 1 1 33 PRO HB2 H 90.168 0.853 2.132 1.00 . A A . 29 PRO HB2 1 1
7 12898 1 1 33 PRO HB3 H 89.529 1.683 0.699 1.00 . A A . 29 PRO HB3 1 1
7 12899 1 1 33 PRO HD2 H 93.150 1.242 -0.590 1.00 . A A . 29 PRO HD2 1 1
7 12900 1 1 33 PRO HD3 H 91.672 1.890 -1.330 1.00 . A A . 29 PRO HD3 1 1
7 12901 1 1 33 PRO HG2 H 91.975 -0.010 0.963 1.00 . A A . 29 PRO HG2 1 1
7 12902 1 1 33 PRO HG3 H 90.761 0.020 -0.327 1.00 . A A . 29 PRO HG3 1 1
7 12903 1 1 33 PRO N N 92.199 2.784 0.504 1.00 . A A . 29 PRO N 1 1
7 12904 1 1 33 PRO O O 92.927 1.668 2.958 1.00 . A A . 29 PRO O 1 1
7 12905 1 1 34 LEU C C 92.509 1.671 5.687 1.00 . A A . 30 LEU C 1 1
7 12906 1 1 34 LEU CA C 92.547 3.113 5.167 1.00 . A A . 30 LEU CA 1 1
7 12907 1 1 34 LEU CB C 91.904 4.063 6.191 1.00 . A A . 30 LEU CB 1 1
7 12908 1 1 34 LEU CD1 C 91.948 6.370 7.144 1.00 . A A . 30 LEU CD1 1 1
7 12909 1 1 34 LEU CD2 C 93.704 5.726 5.503 1.00 . A A . 30 LEU CD2 1 1
7 12910 1 1 34 LEU CG C 92.228 5.543 5.889 1.00 . A A . 30 LEU CG 1 1
7 12911 1 1 34 LEU H H 91.034 3.918 3.852 1.00 . A A . 30 LEU H 1 1
7 12912 1 1 34 LEU HA H 93.566 3.407 4.980 1.00 . A A . 30 LEU HA 1 1
7 12913 1 1 34 LEU HB2 H 90.833 3.928 6.171 1.00 . A A . 30 LEU HB2 1 1
7 12914 1 1 34 LEU HB3 H 92.271 3.817 7.177 1.00 . A A . 30 LEU HB3 1 1
7 12915 1 1 34 LEU HD11 H 91.286 5.821 7.797 1.00 . A A . 30 LEU HD11 1 1
7 12916 1 1 34 LEU HD12 H 91.486 7.305 6.864 1.00 . A A . 30 LEU HD12 1 1
7 12917 1 1 34 LEU HD13 H 92.878 6.567 7.659 1.00 . A A . 30 LEU HD13 1 1
7 12918 1 1 34 LEU HD21 H 93.799 5.709 4.429 1.00 . A A . 30 LEU HD21 1 1
7 12919 1 1 34 LEU HD22 H 94.291 4.927 5.927 1.00 . A A . 30 LEU HD22 1 1
7 12920 1 1 34 LEU HD23 H 94.061 6.675 5.879 1.00 . A A . 30 LEU HD23 1 1
7 12921 1 1 34 LEU HG H 91.595 5.893 5.085 1.00 . A A . 30 LEU HG 1 1
7 12922 1 1 34 LEU N N 91.743 3.244 3.917 1.00 . A A . 30 LEU N 1 1
7 12923 1 1 34 LEU O O 93.335 1.275 6.479 1.00 . A A . 30 LEU O 1 1
7 12924 1 1 35 GLU C C 92.816 -1.275 5.392 1.00 . A A . 31 GLU C 1 1
7 12925 1 1 35 GLU CA C 91.517 -0.531 5.740 1.00 . A A . 31 GLU CA 1 1
7 12926 1 1 35 GLU CB C 90.318 -1.162 5.023 1.00 . A A . 31 GLU CB 1 1
7 12927 1 1 35 GLU CD C 89.296 -1.409 2.754 1.00 . A A . 31 GLU CD 1 1
7 12928 1 1 35 GLU CG C 90.612 -1.288 3.525 1.00 . A A . 31 GLU CG 1 1
7 12929 1 1 35 GLU H H 90.909 1.201 4.607 1.00 . A A . 31 GLU H 1 1
7 12930 1 1 35 GLU HA H 91.353 -0.547 6.806 1.00 . A A . 31 GLU HA 1 1
7 12931 1 1 35 GLU HB2 H 90.129 -2.142 5.435 1.00 . A A . 31 GLU HB2 1 1
7 12932 1 1 35 GLU HB3 H 89.447 -0.540 5.164 1.00 . A A . 31 GLU HB3 1 1
7 12933 1 1 35 GLU HG2 H 91.151 -0.415 3.190 1.00 . A A . 31 GLU HG2 1 1
7 12934 1 1 35 GLU HG3 H 91.210 -2.169 3.351 1.00 . A A . 31 GLU HG3 1 1
7 12935 1 1 35 GLU N N 91.572 0.877 5.250 1.00 . A A . 31 GLU N 1 1
7 12936 1 1 35 GLU O O 93.100 -2.324 5.934 1.00 . A A . 31 GLU O 1 1
7 12937 1 1 35 GLU OE1 O 88.533 -0.457 2.768 1.00 . A A . 31 GLU OE1 1 1
7 12938 1 1 35 GLU OE2 O 89.073 -2.453 2.164 1.00 . A A . 31 GLU OE2 1 1
7 12939 1 1 36 VAL C C 96.049 -0.906 4.941 1.00 . A A . 32 VAL C 1 1
7 12940 1 1 36 VAL CA C 94.873 -1.443 4.117 1.00 . A A . 32 VAL CA 1 1
7 12941 1 1 36 VAL CB C 95.083 -1.146 2.624 1.00 . A A . 32 VAL CB 1 1
7 12942 1 1 36 VAL CG1 C 93.813 -1.501 1.846 1.00 . A A . 32 VAL CG1 1 1
7 12943 1 1 36 VAL CG2 C 95.405 0.343 2.423 1.00 . A A . 32 VAL CG2 1 1
7 12944 1 1 36 VAL H H 93.361 0.095 4.055 1.00 . A A . 32 VAL H 1 1
7 12945 1 1 36 VAL HA H 94.771 -2.506 4.264 1.00 . A A . 32 VAL HA 1 1
7 12946 1 1 36 VAL HB H 95.904 -1.744 2.255 1.00 . A A . 32 VAL HB 1 1
7 12947 1 1 36 VAL HG11 H 93.664 -2.570 1.870 1.00 . A A . 32 VAL HG11 1 1
7 12948 1 1 36 VAL HG12 H 93.914 -1.174 0.822 1.00 . A A . 32 VAL HG12 1 1
7 12949 1 1 36 VAL HG13 H 92.965 -1.009 2.300 1.00 . A A . 32 VAL HG13 1 1
7 12950 1 1 36 VAL HG21 H 95.122 0.897 3.305 1.00 . A A . 32 VAL HG21 1 1
7 12951 1 1 36 VAL HG22 H 94.860 0.719 1.571 1.00 . A A . 32 VAL HG22 1 1
7 12952 1 1 36 VAL HG23 H 96.466 0.461 2.250 1.00 . A A . 32 VAL HG23 1 1
7 12953 1 1 36 VAL N N 93.604 -0.748 4.490 1.00 . A A . 32 VAL N 1 1
7 12954 1 1 36 VAL O O 97.038 -1.585 5.137 1.00 . A A . 32 VAL O 1 1
7 12955 1 1 37 ILE C C 96.653 1.110 7.667 1.00 . A A . 33 ILE C 1 1
7 12956 1 1 37 ILE CA C 97.088 0.865 6.214 1.00 . A A . 33 ILE CA 1 1
7 12957 1 1 37 ILE CB C 97.480 2.169 5.502 1.00 . A A . 33 ILE CB 1 1
7 12958 1 1 37 ILE CD1 C 96.928 4.604 5.446 1.00 . A A . 33 ILE CD1 1 1
7 12959 1 1 37 ILE CG1 C 96.350 3.196 5.610 1.00 . A A . 33 ILE CG1 1 1
7 12960 1 1 37 ILE CG2 C 97.748 1.878 4.024 1.00 . A A . 33 ILE CG2 1 1
7 12961 1 1 37 ILE H H 95.159 0.845 5.246 1.00 . A A . 33 ILE H 1 1
7 12962 1 1 37 ILE HA H 97.919 0.183 6.194 1.00 . A A . 33 ILE HA 1 1
7 12963 1 1 37 ILE HB H 98.380 2.570 5.949 1.00 . A A . 33 ILE HB 1 1
7 12964 1 1 37 ILE HD11 H 97.407 4.685 4.481 1.00 . A A . 33 ILE HD11 1 1
7 12965 1 1 37 ILE HD12 H 97.653 4.789 6.224 1.00 . A A . 33 ILE HD12 1 1
7 12966 1 1 37 ILE HD13 H 96.133 5.330 5.514 1.00 . A A . 33 ILE HD13 1 1
7 12967 1 1 37 ILE HG12 H 95.624 3.014 4.832 1.00 . A A . 33 ILE HG12 1 1
7 12968 1 1 37 ILE HG13 H 95.874 3.115 6.573 1.00 . A A . 33 ILE HG13 1 1
7 12969 1 1 37 ILE HG21 H 96.894 2.182 3.437 1.00 . A A . 33 ILE HG21 1 1
7 12970 1 1 37 ILE HG22 H 97.917 0.819 3.891 1.00 . A A . 33 ILE HG22 1 1
7 12971 1 1 37 ILE HG23 H 98.620 2.426 3.701 1.00 . A A . 33 ILE HG23 1 1
7 12972 1 1 37 ILE N N 95.959 0.305 5.417 1.00 . A A . 33 ILE N 1 1
7 12973 1 1 37 ILE O O 97.464 1.139 8.569 1.00 . A A . 33 ILE O 1 1
7 12974 1 1 38 LYS C C 94.517 0.167 9.951 1.00 . A A . 34 LYS C 1 1
7 12975 1 1 38 LYS CA C 94.913 1.494 9.306 1.00 . A A . 34 LYS CA 1 1
7 12976 1 1 38 LYS CB C 93.699 2.420 9.185 1.00 . A A . 34 LYS CB 1 1
7 12977 1 1 38 LYS CD C 93.922 3.304 11.518 1.00 . A A . 34 LYS CD 1 1
7 12978 1 1 38 LYS CE C 93.638 2.836 12.948 1.00 . A A . 34 LYS CE 1 1
7 12979 1 1 38 LYS CG C 93.006 2.559 10.545 1.00 . A A . 34 LYS CG 1 1
7 12980 1 1 38 LYS H H 94.735 1.229 7.172 1.00 . A A . 34 LYS H 1 1
7 12981 1 1 38 LYS HA H 95.687 1.970 9.886 1.00 . A A . 34 LYS HA 1 1
7 12982 1 1 38 LYS HB2 H 94.022 3.389 8.847 1.00 . A A . 34 LYS HB2 1 1
7 12983 1 1 38 LYS HB3 H 93.004 2.007 8.473 1.00 . A A . 34 LYS HB3 1 1
7 12984 1 1 38 LYS HD2 H 94.953 3.101 11.271 1.00 . A A . 34 LYS HD2 1 1
7 12985 1 1 38 LYS HD3 H 93.736 4.366 11.446 1.00 . A A . 34 LYS HD3 1 1
7 12986 1 1 38 LYS HE2 H 92.954 1.998 12.939 1.00 . A A . 34 LYS HE2 1 1
7 12987 1 1 38 LYS HE3 H 94.556 2.569 13.446 1.00 . A A . 34 LYS HE3 1 1
7 12988 1 1 38 LYS HG2 H 92.084 3.109 10.424 1.00 . A A . 34 LYS HG2 1 1
7 12989 1 1 38 LYS HG3 H 92.790 1.577 10.939 1.00 . A A . 34 LYS HG3 1 1
7 12990 1 1 38 LYS HZ1 H 92.047 4.141 13.265 1.00 . A A . 34 LYS HZ1 1 1
7 12991 1 1 38 LYS HZ2 H 93.577 4.863 13.421 1.00 . A A . 34 LYS HZ2 1 1
7 12992 1 1 38 LYS HZ3 H 92.985 3.846 14.647 1.00 . A A . 34 LYS HZ3 1 1
7 12993 1 1 38 LYS N N 95.382 1.268 7.906 1.00 . A A . 34 LYS N 1 1
7 12994 1 1 38 LYS NZ N 93.015 4.010 13.621 1.00 . A A . 34 LYS NZ 1 1
7 12995 1 1 38 LYS O O 94.051 -0.744 9.296 1.00 . A A . 34 LYS O 1 1
7 12996 1 1 39 GLY C C 95.613 -2.025 12.193 1.00 . A A . 35 GLY C 1 1
7 12997 1 1 39 GLY CA C 94.348 -1.205 11.930 1.00 . A A . 35 GLY CA 1 1
7 12998 1 1 39 GLY H H 95.085 0.804 11.739 1.00 . A A . 35 GLY H 1 1
7 12999 1 1 39 GLY HA2 H 93.868 -0.973 12.869 1.00 . A A . 35 GLY HA2 1 1
7 13000 1 1 39 GLY HA3 H 93.674 -1.779 11.313 1.00 . A A . 35 GLY HA3 1 1
7 13001 1 1 39 GLY N N 94.705 0.056 11.233 1.00 . A A . 35 GLY N 1 1
7 13002 1 1 39 GLY O O 95.560 -3.071 12.808 1.00 . A A . 35 GLY O 1 1
7 13003 1 1 40 GLY C C 99.219 -1.629 11.423 1.00 . A A . 36 GLY C 1 1
7 13004 1 1 40 GLY CA C 97.999 -2.358 11.984 1.00 . A A . 36 GLY CA 1 1
7 13005 1 1 40 GLY H H 96.793 -0.719 11.235 1.00 . A A . 36 GLY H 1 1
7 13006 1 1 40 GLY HA2 H 98.126 -2.499 13.048 1.00 . A A . 36 GLY HA2 1 1
7 13007 1 1 40 GLY HA3 H 97.912 -3.322 11.505 1.00 . A A . 36 GLY HA3 1 1
7 13008 1 1 40 GLY N N 96.755 -1.570 11.736 1.00 . A A . 36 GLY N 1 1
7 13009 1 1 40 GLY O O 99.257 -0.417 11.353 1.00 . A A . 36 GLY O 1 1
7 13010 1 1 41 ARG C C 101.540 -1.992 8.966 1.00 . A A . 37 ARG C 1 1
7 13011 1 1 41 ARG CA C 101.449 -1.729 10.471 1.00 . A A . 37 ARG CA 1 1
7 13012 1 1 41 ARG CB C 102.613 -2.403 11.201 1.00 . A A . 37 ARG CB 1 1
7 13013 1 1 41 ARG CD C 102.546 -2.792 13.670 1.00 . A A . 37 ARG CD 1 1
7 13014 1 1 41 ARG CG C 102.803 -1.755 12.574 1.00 . A A . 37 ARG CG 1 1
7 13015 1 1 41 ARG CZ C 101.959 -2.170 15.937 1.00 . A A . 37 ARG CZ 1 1
7 13016 1 1 41 ARG H H 100.167 -3.344 11.093 1.00 . A A . 37 ARG H 1 1
7 13017 1 1 41 ARG HA H 101.447 -0.672 10.676 1.00 . A A . 37 ARG HA 1 1
7 13018 1 1 41 ARG HB2 H 102.399 -3.456 11.325 1.00 . A A . 37 ARG HB2 1 1
7 13019 1 1 41 ARG HB3 H 103.517 -2.287 10.621 1.00 . A A . 37 ARG HB3 1 1
7 13020 1 1 41 ARG HD2 H 101.521 -3.133 13.630 1.00 . A A . 37 ARG HD2 1 1
7 13021 1 1 41 ARG HD3 H 103.226 -3.624 13.568 1.00 . A A . 37 ARG HD3 1 1
7 13022 1 1 41 ARG HE H 103.615 -1.528 15.048 1.00 . A A . 37 ARG HE 1 1
7 13023 1 1 41 ARG HG2 H 103.814 -1.383 12.660 1.00 . A A . 37 ARG HG2 1 1
7 13024 1 1 41 ARG HG3 H 102.107 -0.937 12.686 1.00 . A A . 37 ARG HG3 1 1
7 13025 1 1 41 ARG HH11 H 100.360 -1.760 14.804 1.00 . A A . 37 ARG HH11 1 1
7 13026 1 1 41 ARG HH12 H 100.036 -2.053 16.480 1.00 . A A . 37 ARG HH12 1 1
7 13027 1 1 41 ARG HH21 H 103.359 -2.600 17.302 1.00 . A A . 37 ARG HH21 1 1
7 13028 1 1 41 ARG HH22 H 101.733 -2.528 17.894 1.00 . A A . 37 ARG HH22 1 1
7 13029 1 1 41 ARG N N 100.222 -2.367 11.025 1.00 . A A . 37 ARG N 1 1
7 13030 1 1 41 ARG NE N 102.807 -2.074 14.949 1.00 . A A . 37 ARG NE 1 1
7 13031 1 1 41 ARG NH1 N 100.686 -1.979 15.724 1.00 . A A . 37 ARG NH1 1 1
7 13032 1 1 41 ARG NH2 N 102.384 -2.455 17.138 1.00 . A A . 37 ARG NH2 1 1
7 13033 1 1 41 ARG O O 101.420 -3.115 8.518 1.00 . A A . 37 ARG O 1 1
7 13034 1 1 42 HIS C C 102.960 -0.362 6.096 1.00 . A A . 38 HIS C 1 1
7 13035 1 1 42 HIS CA C 101.828 -1.189 6.705 1.00 . A A . 38 HIS CA 1 1
7 13036 1 1 42 HIS CB C 100.476 -0.727 6.174 1.00 . A A . 38 HIS CB 1 1
7 13037 1 1 42 HIS CD2 C 98.621 -1.502 7.869 1.00 . A A . 38 HIS CD2 1 1
7 13038 1 1 42 HIS CE1 C 98.051 -3.349 6.889 1.00 . A A . 38 HIS CE1 1 1
7 13039 1 1 42 HIS CG C 99.401 -1.613 6.744 1.00 . A A . 38 HIS CG 1 1
7 13040 1 1 42 HIS H H 101.829 -0.067 8.550 1.00 . A A . 38 HIS H 1 1
7 13041 1 1 42 HIS HA H 101.968 -2.235 6.487 1.00 . A A . 38 HIS HA 1 1
7 13042 1 1 42 HIS HB2 H 100.302 0.301 6.475 1.00 . A A . 38 HIS HB2 1 1
7 13043 1 1 42 HIS HB3 H 100.467 -0.796 5.093 1.00 . A A . 38 HIS HB3 1 1
7 13044 1 1 42 HIS HD1 H 99.392 -3.169 5.309 1.00 . A A . 38 HIS HD1 1 1
7 13045 1 1 42 HIS HD2 H 98.664 -0.690 8.580 1.00 . A A . 38 HIS HD2 1 1
7 13046 1 1 42 HIS HE1 H 97.560 -4.283 6.658 1.00 . A A . 38 HIS HE1 1 1
7 13047 1 1 42 HIS N N 101.742 -0.972 8.177 1.00 . A A . 38 HIS N 1 1
7 13048 1 1 42 HIS ND1 N 99.020 -2.798 6.136 1.00 . A A . 38 HIS ND1 1 1
7 13049 1 1 42 HIS NE2 N 97.768 -2.599 7.958 1.00 . A A . 38 HIS NE2 1 1
7 13050 1 1 42 HIS O O 103.287 0.708 6.570 1.00 . A A . 38 HIS O 1 1
7 13051 1 1 43 LEU C C 104.218 0.434 3.028 1.00 . A A . 39 LEU C 1 1
7 13052 1 1 43 LEU CA C 104.663 -0.090 4.396 1.00 . A A . 39 LEU CA 1 1
7 13053 1 1 43 LEU CB C 105.809 -1.089 4.234 1.00 . A A . 39 LEU CB 1 1
7 13054 1 1 43 LEU CD1 C 107.642 0.597 4.449 1.00 . A A . 39 LEU CD1 1 1
7 13055 1 1 43 LEU CD2 C 107.995 -1.467 3.085 1.00 . A A . 39 LEU CD2 1 1
7 13056 1 1 43 LEU CG C 106.974 -0.410 3.511 1.00 . A A . 39 LEU CG 1 1
7 13057 1 1 43 LEU H H 103.273 -1.713 4.674 1.00 . A A . 39 LEU H 1 1
7 13058 1 1 43 LEU HA H 104.973 0.723 5.029 1.00 . A A . 39 LEU HA 1 1
7 13059 1 1 43 LEU HB2 H 106.136 -1.424 5.207 1.00 . A A . 39 LEU HB2 1 1
7 13060 1 1 43 LEU HB3 H 105.473 -1.934 3.653 1.00 . A A . 39 LEU HB3 1 1
7 13061 1 1 43 LEU HD11 H 107.243 1.583 4.261 1.00 . A A . 39 LEU HD11 1 1
7 13062 1 1 43 LEU HD12 H 108.707 0.600 4.274 1.00 . A A . 39 LEU HD12 1 1
7 13063 1 1 43 LEU HD13 H 107.446 0.319 5.474 1.00 . A A . 39 LEU HD13 1 1
7 13064 1 1 43 LEU HD21 H 107.982 -2.285 3.790 1.00 . A A . 39 LEU HD21 1 1
7 13065 1 1 43 LEU HD22 H 108.981 -1.027 3.061 1.00 . A A . 39 LEU HD22 1 1
7 13066 1 1 43 LEU HD23 H 107.741 -1.835 2.102 1.00 . A A . 39 LEU HD23 1 1
7 13067 1 1 43 LEU HG H 106.601 0.106 2.638 1.00 . A A . 39 LEU HG 1 1
7 13068 1 1 43 LEU N N 103.556 -0.850 5.042 1.00 . A A . 39 LEU N 1 1
7 13069 1 1 43 LEU O O 103.913 -0.326 2.131 1.00 . A A . 39 LEU O 1 1
7 13070 1 1 44 ILE C C 105.002 2.656 0.725 1.00 . A A . 40 ILE C 1 1
7 13071 1 1 44 ILE CA C 103.762 2.297 1.547 1.00 . A A . 40 ILE CA 1 1
7 13072 1 1 44 ILE CB C 102.967 3.570 1.868 1.00 . A A . 40 ILE CB 1 1
7 13073 1 1 44 ILE CD1 C 101.011 2.248 2.706 1.00 . A A . 40 ILE CD1 1 1
7 13074 1 1 44 ILE CG1 C 102.023 3.336 3.058 1.00 . A A . 40 ILE CG1 1 1
7 13075 1 1 44 ILE CG2 C 102.141 3.978 0.646 1.00 . A A . 40 ILE CG2 1 1
7 13076 1 1 44 ILE H H 104.436 2.323 3.596 1.00 . A A . 40 ILE H 1 1
7 13077 1 1 44 ILE HA H 103.142 1.596 1.011 1.00 . A A . 40 ILE HA 1 1
7 13078 1 1 44 ILE HB H 103.658 4.361 2.104 1.00 . A A . 40 ILE HB 1 1
7 13079 1 1 44 ILE HD11 H 101.526 1.404 2.274 1.00 . A A . 40 ILE HD11 1 1
7 13080 1 1 44 ILE HD12 H 100.296 2.638 1.996 1.00 . A A . 40 ILE HD12 1 1
7 13081 1 1 44 ILE HD13 H 100.495 1.936 3.602 1.00 . A A . 40 ILE HD13 1 1
7 13082 1 1 44 ILE HG12 H 102.599 3.027 3.918 1.00 . A A . 40 ILE HG12 1 1
7 13083 1 1 44 ILE HG13 H 101.498 4.250 3.286 1.00 . A A . 40 ILE HG13 1 1
7 13084 1 1 44 ILE HG21 H 101.166 4.316 0.967 1.00 . A A . 40 ILE HG21 1 1
7 13085 1 1 44 ILE HG22 H 102.030 3.130 -0.013 1.00 . A A . 40 ILE HG22 1 1
7 13086 1 1 44 ILE HG23 H 102.644 4.777 0.122 1.00 . A A . 40 ILE HG23 1 1
7 13087 1 1 44 ILE N N 104.183 1.726 2.861 1.00 . A A . 40 ILE N 1 1
7 13088 1 1 44 ILE O O 105.862 3.390 1.169 1.00 . A A . 40 ILE O 1 1
7 13089 1 1 45 PHE C C 105.935 3.592 -2.300 1.00 . A A . 41 PHE C 1 1
7 13090 1 1 45 PHE CA C 106.287 2.475 -1.313 1.00 . A A . 41 PHE CA 1 1
7 13091 1 1 45 PHE CB C 106.611 1.178 -2.058 1.00 . A A . 41 PHE CB 1 1
7 13092 1 1 45 PHE CD1 C 108.810 0.986 -0.831 1.00 . A A . 41 PHE CD1 1 1
7 13093 1 1 45 PHE CD2 C 107.386 -0.972 -0.983 1.00 . A A . 41 PHE CD2 1 1
7 13094 1 1 45 PHE CE1 C 109.751 0.245 -0.107 1.00 . A A . 41 PHE CE1 1 1
7 13095 1 1 45 PHE CE2 C 108.328 -1.712 -0.257 1.00 . A A . 41 PHE CE2 1 1
7 13096 1 1 45 PHE CG C 107.626 0.379 -1.271 1.00 . A A . 41 PHE CG 1 1
7 13097 1 1 45 PHE CZ C 109.510 -1.104 0.180 1.00 . A A . 41 PHE CZ 1 1
7 13098 1 1 45 PHE H H 104.395 1.568 -0.809 1.00 . A A . 41 PHE H 1 1
7 13099 1 1 45 PHE HA H 107.122 2.766 -0.695 1.00 . A A . 41 PHE HA 1 1
7 13100 1 1 45 PHE HB2 H 105.709 0.598 -2.180 1.00 . A A . 41 PHE HB2 1 1
7 13101 1 1 45 PHE HB3 H 107.018 1.416 -3.030 1.00 . A A . 41 PHE HB3 1 1
7 13102 1 1 45 PHE HD1 H 108.998 2.026 -1.051 1.00 . A A . 41 PHE HD1 1 1
7 13103 1 1 45 PHE HD2 H 106.475 -1.442 -1.318 1.00 . A A . 41 PHE HD2 1 1
7 13104 1 1 45 PHE HE1 H 110.663 0.714 0.231 1.00 . A A . 41 PHE HE1 1 1
7 13105 1 1 45 PHE HE2 H 108.142 -2.752 -0.036 1.00 . A A . 41 PHE HE2 1 1
7 13106 1 1 45 PHE HZ H 110.237 -1.675 0.739 1.00 . A A . 41 PHE HZ 1 1
7 13107 1 1 45 PHE N N 105.101 2.152 -0.468 1.00 . A A . 41 PHE N 1 1
7 13108 1 1 45 PHE O O 105.005 3.477 -3.074 1.00 . A A . 41 PHE O 1 1
7 13109 1 1 46 CYS C C 107.539 6.025 -4.169 1.00 . A A . 42 CYS C 1 1
7 13110 1 1 46 CYS CA C 106.366 5.793 -3.217 1.00 . A A . 42 CYS CA 1 1
7 13111 1 1 46 CYS CB C 106.160 7.019 -2.326 1.00 . A A . 42 CYS CB 1 1
7 13112 1 1 46 CYS H H 107.413 4.748 -1.646 1.00 . A A . 42 CYS H 1 1
7 13113 1 1 46 CYS HA H 105.464 5.587 -3.772 1.00 . A A . 42 CYS HA 1 1
7 13114 1 1 46 CYS HB2 H 106.761 6.921 -1.433 1.00 . A A . 42 CYS HB2 1 1
7 13115 1 1 46 CYS HB3 H 106.457 7.909 -2.866 1.00 . A A . 42 CYS HB3 1 1
7 13116 1 1 46 CYS HG H 104.108 6.271 -1.620 1.00 . A A . 42 CYS HG 1 1
7 13117 1 1 46 CYS N N 106.667 4.672 -2.279 1.00 . A A . 42 CYS N 1 1
7 13118 1 1 46 CYS O O 108.659 5.643 -3.895 1.00 . A A . 42 CYS O 1 1
7 13119 1 1 46 CYS SG S 104.414 7.147 -1.867 1.00 . A A . 42 CYS SG 1 1
7 13120 1 1 47 HIS C C 108.912 8.365 -6.068 1.00 . A A . 43 HIS C 1 1
7 13121 1 1 47 HIS CA C 108.397 6.928 -6.242 1.00 . A A . 43 HIS CA 1 1
7 13122 1 1 47 HIS CB C 107.780 6.720 -7.633 1.00 . A A . 43 HIS CB 1 1
7 13123 1 1 47 HIS CD2 C 105.418 7.813 -8.016 1.00 . A A . 43 HIS CD2 1 1
7 13124 1 1 47 HIS CE1 C 106.073 9.835 -8.441 1.00 . A A . 43 HIS CE1 1 1
7 13125 1 1 47 HIS CG C 106.788 7.814 -7.933 1.00 . A A . 43 HIS CG 1 1
7 13126 1 1 47 HIS H H 106.383 6.968 -5.479 1.00 . A A . 43 HIS H 1 1
7 13127 1 1 47 HIS HA H 109.200 6.224 -6.090 1.00 . A A . 43 HIS HA 1 1
7 13128 1 1 47 HIS HB2 H 108.562 6.736 -8.377 1.00 . A A . 43 HIS HB2 1 1
7 13129 1 1 47 HIS HB3 H 107.276 5.763 -7.662 1.00 . A A . 43 HIS HB3 1 1
7 13130 1 1 47 HIS HD1 H 108.106 9.446 -8.229 1.00 . A A . 43 HIS HD1 1 1
7 13131 1 1 47 HIS HD2 H 104.786 6.952 -7.854 1.00 . A A . 43 HIS HD2 1 1
7 13132 1 1 47 HIS HE1 H 106.074 10.887 -8.683 1.00 . A A . 43 HIS HE1 1 1
7 13133 1 1 47 HIS N N 107.292 6.659 -5.281 1.00 . A A . 43 HIS N 1 1
7 13134 1 1 47 HIS ND1 N 107.184 9.113 -8.208 1.00 . A A . 43 HIS ND1 1 1
7 13135 1 1 47 HIS NE2 N 104.968 9.091 -8.337 1.00 . A A . 43 HIS NE2 1 1
7 13136 1 1 47 HIS O O 109.933 8.737 -6.613 1.00 . A A . 43 HIS O 1 1
7 13137 1 1 48 SER C C 108.719 10.908 -3.614 1.00 . A A . 44 SER C 1 1
7 13138 1 1 48 SER CA C 108.665 10.580 -5.106 1.00 . A A . 44 SER CA 1 1
7 13139 1 1 48 SER CB C 107.617 11.440 -5.809 1.00 . A A . 44 SER CB 1 1
7 13140 1 1 48 SER H H 107.394 8.860 -4.880 1.00 . A A . 44 SER H 1 1
7 13141 1 1 48 SER HA H 109.632 10.737 -5.555 1.00 . A A . 44 SER HA 1 1
7 13142 1 1 48 SER HB2 H 107.694 12.459 -5.463 1.00 . A A . 44 SER HB2 1 1
7 13143 1 1 48 SER HB3 H 107.785 11.409 -6.878 1.00 . A A . 44 SER HB3 1 1
7 13144 1 1 48 SER HG H 106.259 10.838 -4.552 1.00 . A A . 44 SER HG 1 1
7 13145 1 1 48 SER N N 108.214 9.175 -5.312 1.00 . A A . 44 SER N 1 1
7 13146 1 1 48 SER O O 107.877 10.497 -2.841 1.00 . A A . 44 SER O 1 1
7 13147 1 1 48 SER OG O 106.321 10.941 -5.505 1.00 . A A . 44 SER OG 1 1
7 13148 1 1 49 LYS C C 108.773 13.029 -1.372 1.00 . A A . 45 LYS C 1 1
7 13149 1 1 49 LYS CA C 109.846 12.010 -1.771 1.00 . A A . 45 LYS CA 1 1
7 13150 1 1 49 LYS CB C 111.240 12.624 -1.668 1.00 . A A . 45 LYS CB 1 1
7 13151 1 1 49 LYS CD C 112.944 13.415 -0.019 1.00 . A A . 45 LYS CD 1 1
7 13152 1 1 49 LYS CE C 112.407 14.742 0.521 1.00 . A A . 45 LYS CE 1 1
7 13153 1 1 49 LYS CG C 111.781 12.447 -0.248 1.00 . A A . 45 LYS CG 1 1
7 13154 1 1 49 LYS H H 110.380 11.961 -3.854 1.00 . A A . 45 LYS H 1 1
7 13155 1 1 49 LYS HA H 109.784 11.130 -1.151 1.00 . A A . 45 LYS HA 1 1
7 13156 1 1 49 LYS HB2 H 111.899 12.132 -2.370 1.00 . A A . 45 LYS HB2 1 1
7 13157 1 1 49 LYS HB3 H 111.187 13.676 -1.904 1.00 . A A . 45 LYS HB3 1 1
7 13158 1 1 49 LYS HD2 H 113.633 12.988 0.695 1.00 . A A . 45 LYS HD2 1 1
7 13159 1 1 49 LYS HD3 H 113.456 13.590 -0.954 1.00 . A A . 45 LYS HD3 1 1
7 13160 1 1 49 LYS HE2 H 111.398 14.910 0.169 1.00 . A A . 45 LYS HE2 1 1
7 13161 1 1 49 LYS HE3 H 112.438 14.750 1.599 1.00 . A A . 45 LYS HE3 1 1
7 13162 1 1 49 LYS HG2 H 110.995 12.651 0.465 1.00 . A A . 45 LYS HG2 1 1
7 13163 1 1 49 LYS HG3 H 112.129 11.434 -0.119 1.00 . A A . 45 LYS HG3 1 1
7 13164 1 1 49 LYS HZ1 H 114.291 15.609 0.334 1.00 . A A . 45 LYS HZ1 1 1
7 13165 1 1 49 LYS HZ2 H 113.008 16.721 0.280 1.00 . A A . 45 LYS HZ2 1 1
7 13166 1 1 49 LYS HZ3 H 113.334 15.730 -1.061 1.00 . A A . 45 LYS HZ3 1 1
7 13167 1 1 49 LYS N N 109.713 11.646 -3.209 1.00 . A A . 45 LYS N 1 1
7 13168 1 1 49 LYS NZ N 113.330 15.778 -0.023 1.00 . A A . 45 LYS NZ 1 1
7 13169 1 1 49 LYS O O 108.312 13.052 -0.248 1.00 . A A . 45 LYS O 1 1
7 13170 1 1 50 LYS C C 106.041 14.216 -1.503 1.00 . A A . 46 LYS C 1 1
7 13171 1 1 50 LYS CA C 107.335 14.896 -1.957 1.00 . A A . 46 LYS CA 1 1
7 13172 1 1 50 LYS CB C 107.108 15.659 -3.262 1.00 . A A . 46 LYS CB 1 1
7 13173 1 1 50 LYS CD C 108.307 17.154 -4.869 1.00 . A A . 46 LYS CD 1 1
7 13174 1 1 50 LYS CE C 109.427 18.187 -5.012 1.00 . A A . 46 LYS CE 1 1
7 13175 1 1 50 LYS CG C 108.156 16.766 -3.396 1.00 . A A . 46 LYS CG 1 1
7 13176 1 1 50 LYS H H 108.760 13.841 -3.182 1.00 . A A . 46 LYS H 1 1
7 13177 1 1 50 LYS HA H 107.694 15.570 -1.196 1.00 . A A . 46 LYS HA 1 1
7 13178 1 1 50 LYS HB2 H 107.193 14.977 -4.097 1.00 . A A . 46 LYS HB2 1 1
7 13179 1 1 50 LYS HB3 H 106.121 16.098 -3.256 1.00 . A A . 46 LYS HB3 1 1
7 13180 1 1 50 LYS HD2 H 108.550 16.276 -5.449 1.00 . A A . 46 LYS HD2 1 1
7 13181 1 1 50 LYS HD3 H 107.381 17.578 -5.227 1.00 . A A . 46 LYS HD3 1 1
7 13182 1 1 50 LYS HE2 H 109.486 18.802 -4.124 1.00 . A A . 46 LYS HE2 1 1
7 13183 1 1 50 LYS HE3 H 110.370 17.698 -5.196 1.00 . A A . 46 LYS HE3 1 1
7 13184 1 1 50 LYS HG2 H 107.843 17.628 -2.825 1.00 . A A . 46 LYS HG2 1 1
7 13185 1 1 50 LYS HG3 H 109.104 16.411 -3.021 1.00 . A A . 46 LYS HG3 1 1
7 13186 1 1 50 LYS HZ1 H 108.665 18.394 -6.938 1.00 . A A . 46 LYS HZ1 1 1
7 13187 1 1 50 LYS HZ2 H 109.877 19.518 -6.547 1.00 . A A . 46 LYS HZ2 1 1
7 13188 1 1 50 LYS HZ3 H 108.312 19.697 -5.912 1.00 . A A . 46 LYS HZ3 1 1
7 13189 1 1 50 LYS N N 108.375 13.875 -2.283 1.00 . A A . 46 LYS N 1 1
7 13190 1 1 50 LYS NZ N 109.041 19.011 -6.191 1.00 . A A . 46 LYS NZ 1 1
7 13191 1 1 50 LYS O O 105.349 14.696 -0.626 1.00 . A A . 46 LYS O 1 1
7 13192 1 1 51 LYS C C 104.671 11.720 -0.337 1.00 . A A . 47 LYS C 1 1
7 13193 1 1 51 LYS CA C 104.467 12.389 -1.693 1.00 . A A . 47 LYS CA 1 1
7 13194 1 1 51 LYS CB C 104.242 11.343 -2.782 1.00 . A A . 47 LYS CB 1 1
7 13195 1 1 51 LYS CD C 101.851 11.651 -3.432 1.00 . A A . 47 LYS CD 1 1
7 13196 1 1 51 LYS CE C 101.980 11.358 -4.928 1.00 . A A . 47 LYS CE 1 1
7 13197 1 1 51 LYS CG C 102.830 10.771 -2.653 1.00 . A A . 47 LYS CG 1 1
7 13198 1 1 51 LYS H H 106.286 12.730 -2.789 1.00 . A A . 47 LYS H 1 1
7 13199 1 1 51 LYS HA H 103.633 13.072 -1.657 1.00 . A A . 47 LYS HA 1 1
7 13200 1 1 51 LYS HB2 H 104.358 11.805 -3.752 1.00 . A A . 47 LYS HB2 1 1
7 13201 1 1 51 LYS HB3 H 104.963 10.547 -2.672 1.00 . A A . 47 LYS HB3 1 1
7 13202 1 1 51 LYS HD2 H 100.842 11.441 -3.108 1.00 . A A . 47 LYS HD2 1 1
7 13203 1 1 51 LYS HD3 H 102.079 12.691 -3.251 1.00 . A A . 47 LYS HD3 1 1
7 13204 1 1 51 LYS HE2 H 102.920 10.863 -5.133 1.00 . A A . 47 LYS HE2 1 1
7 13205 1 1 51 LYS HE3 H 101.153 10.753 -5.265 1.00 . A A . 47 LYS HE3 1 1
7 13206 1 1 51 LYS HG2 H 102.810 9.767 -3.051 1.00 . A A . 47 LYS HG2 1 1
7 13207 1 1 51 LYS HG3 H 102.543 10.752 -1.612 1.00 . A A . 47 LYS HG3 1 1
7 13208 1 1 51 LYS HZ1 H 101.202 13.276 -5.140 1.00 . A A . 47 LYS HZ1 1 1
7 13209 1 1 51 LYS HZ2 H 101.723 12.573 -6.597 1.00 . A A . 47 LYS HZ2 1 1
7 13210 1 1 51 LYS HZ3 H 102.860 13.161 -5.480 1.00 . A A . 47 LYS HZ3 1 1
7 13211 1 1 51 LYS N N 105.712 13.102 -2.091 1.00 . A A . 47 LYS N 1 1
7 13212 1 1 51 LYS NZ N 101.938 12.693 -5.586 1.00 . A A . 47 LYS NZ 1 1
7 13213 1 1 51 LYS O O 103.769 11.635 0.470 1.00 . A A . 47 LYS O 1 1
7 13214 1 1 52 CYS C C 105.880 11.602 2.357 1.00 . A A . 48 CYS C 1 1
7 13215 1 1 52 CYS CA C 106.135 10.601 1.230 1.00 . A A . 48 CYS CA 1 1
7 13216 1 1 52 CYS CB C 107.615 10.208 1.168 1.00 . A A . 48 CYS CB 1 1
7 13217 1 1 52 CYS H H 106.575 11.345 -0.741 1.00 . A A . 48 CYS H 1 1
7 13218 1 1 52 CYS HA H 105.523 9.724 1.359 1.00 . A A . 48 CYS HA 1 1
7 13219 1 1 52 CYS HB2 H 108.222 11.100 1.086 1.00 . A A . 48 CYS HB2 1 1
7 13220 1 1 52 CYS HB3 H 107.885 9.669 2.064 1.00 . A A . 48 CYS HB3 1 1
7 13221 1 1 52 CYS HG H 107.874 8.236 0.018 1.00 . A A . 48 CYS HG 1 1
7 13222 1 1 52 CYS N N 105.860 11.256 -0.077 1.00 . A A . 48 CYS N 1 1
7 13223 1 1 52 CYS O O 105.406 11.254 3.420 1.00 . A A . 48 CYS O 1 1
7 13224 1 1 52 CYS SG S 107.903 9.150 -0.274 1.00 . A A . 48 CYS SG 1 1
7 13225 1 1 53 ASP C C 104.437 14.050 3.431 1.00 . A A . 49 ASP C 1 1
7 13226 1 1 53 ASP CA C 105.939 13.873 3.185 1.00 . A A . 49 ASP CA 1 1
7 13227 1 1 53 ASP CB C 106.547 15.162 2.630 1.00 . A A . 49 ASP CB 1 1
7 13228 1 1 53 ASP CG C 107.961 15.341 3.186 1.00 . A A . 49 ASP CG 1 1
7 13229 1 1 53 ASP H H 106.544 13.116 1.254 1.00 . A A . 49 ASP H 1 1
7 13230 1 1 53 ASP HA H 106.439 13.592 4.097 1.00 . A A . 49 ASP HA 1 1
7 13231 1 1 53 ASP HB2 H 106.587 15.105 1.551 1.00 . A A . 49 ASP HB2 1 1
7 13232 1 1 53 ASP HB3 H 105.937 16.003 2.923 1.00 . A A . 49 ASP HB3 1 1
7 13233 1 1 53 ASP N N 106.174 12.850 2.126 1.00 . A A . 49 ASP N 1 1
7 13234 1 1 53 ASP O O 103.976 14.037 4.556 1.00 . A A . 49 ASP O 1 1
7 13235 1 1 53 ASP OD1 O 108.097 15.405 4.396 1.00 . A A . 49 ASP OD1 1 1
7 13236 1 1 53 ASP OD2 O 108.884 15.414 2.391 1.00 . A A . 49 ASP OD2 1 1
7 13237 1 1 54 GLU C C 101.532 13.098 2.986 1.00 . A A . 50 GLU C 1 1
7 13238 1 1 54 GLU CA C 102.199 14.409 2.564 1.00 . A A . 50 GLU CA 1 1
7 13239 1 1 54 GLU CB C 101.680 14.844 1.190 1.00 . A A . 50 GLU CB 1 1
7 13240 1 1 54 GLU CD C 101.639 17.227 0.441 1.00 . A A . 50 GLU CD 1 1
7 13241 1 1 54 GLU CG C 102.527 16.001 0.656 1.00 . A A . 50 GLU CG 1 1
7 13242 1 1 54 GLU H H 104.063 14.235 1.491 1.00 . A A . 50 GLU H 1 1
7 13243 1 1 54 GLU HA H 102.001 15.182 3.290 1.00 . A A . 50 GLU HA 1 1
7 13244 1 1 54 GLU HB2 H 101.738 14.010 0.505 1.00 . A A . 50 GLU HB2 1 1
7 13245 1 1 54 GLU HB3 H 100.653 15.164 1.279 1.00 . A A . 50 GLU HB3 1 1
7 13246 1 1 54 GLU HG2 H 103.302 16.236 1.371 1.00 . A A . 50 GLU HG2 1 1
7 13247 1 1 54 GLU HG3 H 102.976 15.713 -0.282 1.00 . A A . 50 GLU HG3 1 1
7 13248 1 1 54 GLU N N 103.671 14.223 2.390 1.00 . A A . 50 GLU N 1 1
7 13249 1 1 54 GLU O O 100.676 13.074 3.847 1.00 . A A . 50 GLU O 1 1
7 13250 1 1 54 GLU OE1 O 101.140 17.752 1.422 1.00 . A A . 50 GLU OE1 1 1
7 13251 1 1 54 GLU OE2 O 101.473 17.621 -0.702 1.00 . A A . 50 GLU OE2 1 1
7 13252 1 1 55 LEU C C 101.427 10.400 4.216 1.00 . A A . 51 LEU C 1 1
7 13253 1 1 55 LEU CA C 101.280 10.697 2.721 1.00 . A A . 51 LEU CA 1 1
7 13254 1 1 55 LEU CB C 102.052 9.669 1.892 1.00 . A A . 51 LEU CB 1 1
7 13255 1 1 55 LEU CD1 C 100.877 7.734 2.972 1.00 . A A . 51 LEU CD1 1 1
7 13256 1 1 55 LEU CD2 C 99.891 8.827 0.953 1.00 . A A . 51 LEU CD2 1 1
7 13257 1 1 55 LEU CG C 101.194 8.423 1.644 1.00 . A A . 51 LEU CG 1 1
7 13258 1 1 55 LEU H H 102.590 12.057 1.672 1.00 . A A . 51 LEU H 1 1
7 13259 1 1 55 LEU HA H 100.240 10.692 2.438 1.00 . A A . 51 LEU HA 1 1
7 13260 1 1 55 LEU HB2 H 102.320 10.109 0.944 1.00 . A A . 51 LEU HB2 1 1
7 13261 1 1 55 LEU HB3 H 102.948 9.386 2.423 1.00 . A A . 51 LEU HB3 1 1
7 13262 1 1 55 LEU HD11 H 100.747 6.674 2.804 1.00 . A A . 51 LEU HD11 1 1
7 13263 1 1 55 LEU HD12 H 99.968 8.146 3.385 1.00 . A A . 51 LEU HD12 1 1
7 13264 1 1 55 LEU HD13 H 101.691 7.891 3.664 1.00 . A A . 51 LEU HD13 1 1
7 13265 1 1 55 LEU HD21 H 100.088 9.624 0.252 1.00 . A A . 51 LEU HD21 1 1
7 13266 1 1 55 LEU HD22 H 99.180 9.165 1.692 1.00 . A A . 51 LEU HD22 1 1
7 13267 1 1 55 LEU HD23 H 99.485 7.976 0.426 1.00 . A A . 51 LEU HD23 1 1
7 13268 1 1 55 LEU HG H 101.738 7.738 1.010 1.00 . A A . 51 LEU HG 1 1
7 13269 1 1 55 LEU N N 101.906 12.010 2.373 1.00 . A A . 51 LEU N 1 1
7 13270 1 1 55 LEU O O 100.516 9.901 4.846 1.00 . A A . 51 LEU O 1 1
7 13271 1 1 56 ALA C C 101.987 11.455 7.083 1.00 . A A . 52 ALA C 1 1
7 13272 1 1 56 ALA CA C 102.737 10.415 6.246 1.00 . A A . 52 ALA CA 1 1
7 13273 1 1 56 ALA CB C 104.241 10.507 6.490 1.00 . A A . 52 ALA CB 1 1
7 13274 1 1 56 ALA H H 103.289 11.096 4.273 1.00 . A A . 52 ALA H 1 1
7 13275 1 1 56 ALA HA H 102.387 9.422 6.482 1.00 . A A . 52 ALA HA 1 1
7 13276 1 1 56 ALA HB1 H 104.426 11.065 7.395 1.00 . A A . 52 ALA HB1 1 1
7 13277 1 1 56 ALA HB2 H 104.710 11.006 5.655 1.00 . A A . 52 ALA HB2 1 1
7 13278 1 1 56 ALA HB3 H 104.649 9.512 6.590 1.00 . A A . 52 ALA HB3 1 1
7 13279 1 1 56 ALA N N 102.559 10.695 4.792 1.00 . A A . 52 ALA N 1 1
7 13280 1 1 56 ALA O O 101.213 11.119 7.958 1.00 . A A . 52 ALA O 1 1
7 13281 1 1 57 ALA C C 99.981 13.641 7.378 1.00 . A A . 53 ALA C 1 1
7 13282 1 1 57 ALA CA C 101.488 13.765 7.605 1.00 . A A . 53 ALA CA 1 1
7 13283 1 1 57 ALA CB C 102.002 15.095 7.057 1.00 . A A . 53 ALA CB 1 1
7 13284 1 1 57 ALA H H 102.825 12.972 6.110 1.00 . A A . 53 ALA H 1 1
7 13285 1 1 57 ALA HA H 101.722 13.680 8.654 1.00 . A A . 53 ALA HA 1 1
7 13286 1 1 57 ALA HB1 H 101.685 15.898 7.706 1.00 . A A . 53 ALA HB1 1 1
7 13287 1 1 57 ALA HB2 H 101.602 15.254 6.066 1.00 . A A . 53 ALA HB2 1 1
7 13288 1 1 57 ALA HB3 H 103.081 15.073 7.012 1.00 . A A . 53 ALA HB3 1 1
7 13289 1 1 57 ALA N N 102.201 12.716 6.822 1.00 . A A . 53 ALA N 1 1
7 13290 1 1 57 ALA O O 99.192 13.740 8.296 1.00 . A A . 53 ALA O 1 1
7 13291 1 1 58 LYS C C 97.542 12.144 6.711 1.00 . A A . 54 LYS C 1 1
7 13292 1 1 58 LYS CA C 98.126 13.277 5.866 1.00 . A A . 54 LYS CA 1 1
7 13293 1 1 58 LYS CB C 98.074 12.910 4.382 1.00 . A A . 54 LYS CB 1 1
7 13294 1 1 58 LYS CD C 96.606 11.437 3.013 1.00 . A A . 54 LYS CD 1 1
7 13295 1 1 58 LYS CE C 96.620 11.933 1.565 1.00 . A A . 54 LYS CE 1 1
7 13296 1 1 58 LYS CG C 96.630 12.636 3.962 1.00 . A A . 54 LYS CG 1 1
7 13297 1 1 58 LYS H H 100.233 13.336 5.435 1.00 . A A . 54 LYS H 1 1
7 13298 1 1 58 LYS HA H 97.605 14.203 6.044 1.00 . A A . 54 LYS HA 1 1
7 13299 1 1 58 LYS HB2 H 98.473 13.724 3.795 1.00 . A A . 54 LYS HB2 1 1
7 13300 1 1 58 LYS HB3 H 98.669 12.022 4.212 1.00 . A A . 54 LYS HB3 1 1
7 13301 1 1 58 LYS HD2 H 97.475 10.820 3.193 1.00 . A A . 54 LYS HD2 1 1
7 13302 1 1 58 LYS HD3 H 95.712 10.858 3.187 1.00 . A A . 54 LYS HD3 1 1
7 13303 1 1 58 LYS HE2 H 96.168 11.200 0.913 1.00 . A A . 54 LYS HE2 1 1
7 13304 1 1 58 LYS HE3 H 96.106 12.878 1.485 1.00 . A A . 54 LYS HE3 1 1
7 13305 1 1 58 LYS HG2 H 96.033 12.420 4.835 1.00 . A A . 54 LYS HG2 1 1
7 13306 1 1 58 LYS HG3 H 96.231 13.502 3.456 1.00 . A A . 54 LYS HG3 1 1
7 13307 1 1 58 LYS HZ1 H 98.148 12.612 0.327 1.00 . A A . 54 LYS HZ1 1 1
7 13308 1 1 58 LYS HZ2 H 98.510 11.170 1.151 1.00 . A A . 54 LYS HZ2 1 1
7 13309 1 1 58 LYS HZ3 H 98.527 12.655 1.979 1.00 . A A . 54 LYS HZ3 1 1
7 13310 1 1 58 LYS N N 99.579 13.417 6.159 1.00 . A A . 54 LYS N 1 1
7 13311 1 1 58 LYS NZ N 98.060 12.106 1.230 1.00 . A A . 54 LYS NZ 1 1
7 13312 1 1 58 LYS O O 96.514 12.286 7.341 1.00 . A A . 54 LYS O 1 1
7 13313 1 1 59 LEU C C 97.525 10.262 8.989 1.00 . A A . 55 LEU C 1 1
7 13314 1 1 59 LEU CA C 97.715 9.862 7.526 1.00 . A A . 55 LEU CA 1 1
7 13315 1 1 59 LEU CB C 98.834 8.813 7.393 1.00 . A A . 55 LEU CB 1 1
7 13316 1 1 59 LEU CD1 C 97.297 7.856 5.594 1.00 . A A . 55 LEU CD1 1 1
7 13317 1 1 59 LEU CD2 C 99.590 6.975 5.853 1.00 . A A . 55 LEU CD2 1 1
7 13318 1 1 59 LEU CG C 98.390 7.546 6.615 1.00 . A A . 55 LEU CG 1 1
7 13319 1 1 59 LEU H H 99.036 10.945 6.215 1.00 . A A . 55 LEU H 1 1
7 13320 1 1 59 LEU HA H 96.792 9.490 7.124 1.00 . A A . 55 LEU HA 1 1
7 13321 1 1 59 LEU HB2 H 99.672 9.258 6.881 1.00 . A A . 55 LEU HB2 1 1
7 13322 1 1 59 LEU HB3 H 99.145 8.524 8.384 1.00 . A A . 55 LEU HB3 1 1
7 13323 1 1 59 LEU HD11 H 97.279 7.081 4.845 1.00 . A A . 55 LEU HD11 1 1
7 13324 1 1 59 LEU HD12 H 97.505 8.807 5.128 1.00 . A A . 55 LEU HD12 1 1
7 13325 1 1 59 LEU HD13 H 96.343 7.899 6.095 1.00 . A A . 55 LEU HD13 1 1
7 13326 1 1 59 LEU HD21 H 100.263 6.493 6.536 1.00 . A A . 55 LEU HD21 1 1
7 13327 1 1 59 LEU HD22 H 100.107 7.775 5.348 1.00 . A A . 55 LEU HD22 1 1
7 13328 1 1 59 LEU HD23 H 99.242 6.257 5.126 1.00 . A A . 55 LEU HD23 1 1
7 13329 1 1 59 LEU HG H 98.028 6.806 7.313 1.00 . A A . 55 LEU HG 1 1
7 13330 1 1 59 LEU N N 98.206 11.024 6.730 1.00 . A A . 55 LEU N 1 1
7 13331 1 1 59 LEU O O 96.540 9.915 9.610 1.00 . A A . 55 LEU O 1 1
7 13332 1 1 60 VAL C C 96.954 12.140 11.140 1.00 . A A . 56 VAL C 1 1
7 13333 1 1 60 VAL CA C 98.296 11.412 10.968 1.00 . A A . 56 VAL CA 1 1
7 13334 1 1 60 VAL CB C 99.475 12.356 11.228 1.00 . A A . 56 VAL CB 1 1
7 13335 1 1 60 VAL CG1 C 99.291 13.066 12.573 1.00 . A A . 56 VAL CG1 1 1
7 13336 1 1 60 VAL CG2 C 100.772 11.544 11.260 1.00 . A A . 56 VAL CG2 1 1
7 13337 1 1 60 VAL H H 99.234 11.273 9.032 1.00 . A A . 56 VAL H 1 1
7 13338 1 1 60 VAL HA H 98.354 10.551 11.624 1.00 . A A . 56 VAL HA 1 1
7 13339 1 1 60 VAL HB H 99.530 13.092 10.436 1.00 . A A . 56 VAL HB 1 1
7 13340 1 1 60 VAL HG11 H 100.225 13.056 13.115 1.00 . A A . 56 VAL HG11 1 1
7 13341 1 1 60 VAL HG12 H 98.535 12.554 13.149 1.00 . A A . 56 VAL HG12 1 1
7 13342 1 1 60 VAL HG13 H 98.984 14.087 12.401 1.00 . A A . 56 VAL HG13 1 1
7 13343 1 1 60 VAL HG21 H 101.051 11.270 10.253 1.00 . A A . 56 VAL HG21 1 1
7 13344 1 1 60 VAL HG22 H 100.623 10.650 11.848 1.00 . A A . 56 VAL HG22 1 1
7 13345 1 1 60 VAL HG23 H 101.559 12.138 11.702 1.00 . A A . 56 VAL HG23 1 1
7 13346 1 1 60 VAL N N 98.448 10.995 9.546 1.00 . A A . 56 VAL N 1 1
7 13347 1 1 60 VAL O O 96.301 12.027 12.159 1.00 . A A . 56 VAL O 1 1
7 13348 1 1 61 ALA C C 94.075 12.600 10.065 1.00 . A A . 57 ALA C 1 1
7 13349 1 1 61 ALA CA C 95.230 13.594 10.238 1.00 . A A . 57 ALA CA 1 1
7 13350 1 1 61 ALA CB C 95.247 14.612 9.097 1.00 . A A . 57 ALA CB 1 1
7 13351 1 1 61 ALA H H 97.073 12.942 9.323 1.00 . A A . 57 ALA H 1 1
7 13352 1 1 61 ALA HA H 95.151 14.102 11.187 1.00 . A A . 57 ALA HA 1 1
7 13353 1 1 61 ALA HB1 H 94.233 14.867 8.827 1.00 . A A . 57 ALA HB1 1 1
7 13354 1 1 61 ALA HB2 H 95.751 14.187 8.242 1.00 . A A . 57 ALA HB2 1 1
7 13355 1 1 61 ALA HB3 H 95.769 15.502 9.417 1.00 . A A . 57 ALA HB3 1 1
7 13356 1 1 61 ALA N N 96.534 12.874 10.141 1.00 . A A . 57 ALA N 1 1
7 13357 1 1 61 ALA O O 93.004 12.773 10.612 1.00 . A A . 57 ALA O 1 1
7 13358 1 1 62 LEU C C 93.030 9.732 10.386 1.00 . A A . 58 LEU C 1 1
7 13359 1 1 62 LEU CA C 93.232 10.534 9.102 1.00 . A A . 58 LEU CA 1 1
7 13360 1 1 62 LEU CB C 93.813 9.618 8.027 1.00 . A A . 58 LEU CB 1 1
7 13361 1 1 62 LEU CD1 C 91.837 10.050 6.584 1.00 . A A . 58 LEU CD1 1 1
7 13362 1 1 62 LEU CD2 C 93.863 11.483 6.357 1.00 . A A . 58 LEU CD2 1 1
7 13363 1 1 62 LEU CG C 93.359 10.067 6.645 1.00 . A A . 58 LEU CG 1 1
7 13364 1 1 62 LEU H H 95.163 11.435 8.884 1.00 . A A . 58 LEU H 1 1
7 13365 1 1 62 LEU HA H 92.313 10.982 8.765 1.00 . A A . 58 LEU HA 1 1
7 13366 1 1 62 LEU HB2 H 94.892 9.651 8.076 1.00 . A A . 58 LEU HB2 1 1
7 13367 1 1 62 LEU HB3 H 93.479 8.606 8.200 1.00 . A A . 58 LEU HB3 1 1
7 13368 1 1 62 LEU HD11 H 91.449 9.589 7.480 1.00 . A A . 58 LEU HD11 1 1
7 13369 1 1 62 LEU HD12 H 91.520 9.487 5.721 1.00 . A A . 58 LEU HD12 1 1
7 13370 1 1 62 LEU HD13 H 91.471 11.063 6.513 1.00 . A A . 58 LEU HD13 1 1
7 13371 1 1 62 LEU HD21 H 93.664 12.118 7.207 1.00 . A A . 58 LEU HD21 1 1
7 13372 1 1 62 LEU HD22 H 93.355 11.875 5.488 1.00 . A A . 58 LEU HD22 1 1
7 13373 1 1 62 LEU HD23 H 94.924 11.453 6.169 1.00 . A A . 58 LEU HD23 1 1
7 13374 1 1 62 LEU HG H 93.757 9.387 5.911 1.00 . A A . 58 LEU HG 1 1
7 13375 1 1 62 LEU N N 94.295 11.554 9.313 1.00 . A A . 58 LEU N 1 1
7 13376 1 1 62 LEU O O 91.977 9.183 10.641 1.00 . A A . 58 LEU O 1 1
7 13377 1 1 63 GLY C C 95.026 7.768 12.436 1.00 . A A . 59 GLY C 1 1
7 13378 1 1 63 GLY CA C 93.973 8.884 12.455 1.00 . A A . 59 GLY CA 1 1
7 13379 1 1 63 GLY H H 94.889 10.100 10.931 1.00 . A A . 59 GLY H 1 1
7 13380 1 1 63 GLY HA2 H 94.159 9.545 13.291 1.00 . A A . 59 GLY HA2 1 1
7 13381 1 1 63 GLY HA3 H 92.991 8.446 12.552 1.00 . A A . 59 GLY HA3 1 1
7 13382 1 1 63 GLY N N 94.053 9.656 11.182 1.00 . A A . 59 GLY N 1 1
7 13383 1 1 63 GLY O O 95.076 6.931 13.316 1.00 . A A . 59 GLY O 1 1
7 13384 1 1 64 ILE C C 98.286 7.302 11.619 1.00 . A A . 60 ILE C 1 1
7 13385 1 1 64 ILE CA C 96.914 6.701 11.332 1.00 . A A . 60 ILE CA 1 1
7 13386 1 1 64 ILE CB C 96.857 6.235 9.884 1.00 . A A . 60 ILE CB 1 1
7 13387 1 1 64 ILE CD1 C 95.420 5.177 8.138 1.00 . A A . 60 ILE CD1 1 1
7 13388 1 1 64 ILE CG1 C 95.445 5.749 9.555 1.00 . A A . 60 ILE CG1 1 1
7 13389 1 1 64 ILE CG2 C 97.856 5.101 9.685 1.00 . A A . 60 ILE CG2 1 1
7 13390 1 1 64 ILE H H 95.806 8.430 10.734 1.00 . A A . 60 ILE H 1 1
7 13391 1 1 64 ILE HA H 96.704 5.880 11.997 1.00 . A A . 60 ILE HA 1 1
7 13392 1 1 64 ILE HB H 97.120 7.058 9.232 1.00 . A A . 60 ILE HB 1 1
7 13393 1 1 64 ILE HD11 H 94.397 5.010 7.838 1.00 . A A . 60 ILE HD11 1 1
7 13394 1 1 64 ILE HD12 H 95.957 4.240 8.123 1.00 . A A . 60 ILE HD12 1 1
7 13395 1 1 64 ILE HD13 H 95.888 5.872 7.459 1.00 . A A . 60 ILE HD13 1 1
7 13396 1 1 64 ILE HG12 H 95.155 4.983 10.259 1.00 . A A . 60 ILE HG12 1 1
7 13397 1 1 64 ILE HG13 H 94.755 6.577 9.618 1.00 . A A . 60 ILE HG13 1 1
7 13398 1 1 64 ILE HG21 H 97.415 4.170 10.005 1.00 . A A . 60 ILE HG21 1 1
7 13399 1 1 64 ILE HG22 H 98.741 5.301 10.267 1.00 . A A . 60 ILE HG22 1 1
7 13400 1 1 64 ILE HG23 H 98.115 5.035 8.641 1.00 . A A . 60 ILE HG23 1 1
7 13401 1 1 64 ILE N N 95.864 7.750 11.432 1.00 . A A . 60 ILE N 1 1
7 13402 1 1 64 ILE O O 98.570 8.415 11.221 1.00 . A A . 60 ILE O 1 1
7 13403 1 1 65 ASN C C 101.356 6.779 11.301 1.00 . A A . 61 ASN C 1 1
7 13404 1 1 65 ASN CA C 100.510 7.137 12.510 1.00 . A A . 61 ASN CA 1 1
7 13405 1 1 65 ASN CB C 101.018 6.444 13.770 1.00 . A A . 61 ASN CB 1 1
7 13406 1 1 65 ASN CG C 102.484 6.811 14.005 1.00 . A A . 61 ASN CG 1 1
7 13407 1 1 65 ASN H H 98.943 5.657 12.548 1.00 . A A . 61 ASN H 1 1
7 13408 1 1 65 ASN HA H 100.466 8.206 12.651 1.00 . A A . 61 ASN HA 1 1
7 13409 1 1 65 ASN HB2 H 100.425 6.761 14.618 1.00 . A A . 61 ASN HB2 1 1
7 13410 1 1 65 ASN HB3 H 100.929 5.380 13.645 1.00 . A A . 61 ASN HB3 1 1
7 13411 1 1 65 ASN HD21 H 102.938 5.064 14.831 1.00 . A A . 61 ASN HD21 1 1
7 13412 1 1 65 ASN HD22 H 104.221 6.171 14.723 1.00 . A A . 61 ASN HD22 1 1
7 13413 1 1 65 ASN N N 99.158 6.577 12.267 1.00 . A A . 61 ASN N 1 1
7 13414 1 1 65 ASN ND2 N 103.281 5.943 14.565 1.00 . A A . 61 ASN ND2 1 1
7 13415 1 1 65 ASN O O 101.706 5.635 11.093 1.00 . A A . 61 ASN O 1 1
7 13416 1 1 65 ASN OD1 O 102.910 7.900 13.676 1.00 . A A . 61 ASN OD1 1 1
7 13417 1 1 66 ALA C C 103.747 8.150 9.219 1.00 . A A . 62 ALA C 1 1
7 13418 1 1 66 ALA CA C 102.416 7.409 9.247 1.00 . A A . 62 ALA CA 1 1
7 13419 1 1 66 ALA CB C 101.495 7.844 8.107 1.00 . A A . 62 ALA CB 1 1
7 13420 1 1 66 ALA H H 101.323 8.643 10.627 1.00 . A A . 62 ALA H 1 1
7 13421 1 1 66 ALA HA H 102.581 6.350 9.192 1.00 . A A . 62 ALA HA 1 1
7 13422 1 1 66 ALA HB1 H 101.957 7.622 7.157 1.00 . A A . 62 ALA HB1 1 1
7 13423 1 1 66 ALA HB2 H 101.299 8.903 8.178 1.00 . A A . 62 ALA HB2 1 1
7 13424 1 1 66 ALA HB3 H 100.562 7.303 8.186 1.00 . A A . 62 ALA HB3 1 1
7 13425 1 1 66 ALA N N 101.645 7.731 10.469 1.00 . A A . 62 ALA N 1 1
7 13426 1 1 66 ALA O O 103.856 9.279 9.652 1.00 . A A . 62 ALA O 1 1
7 13427 1 1 67 VAL C C 106.672 8.049 7.232 1.00 . A A . 63 VAL C 1 1
7 13428 1 1 67 VAL CA C 106.098 8.187 8.632 1.00 . A A . 63 VAL CA 1 1
7 13429 1 1 67 VAL CB C 107.034 7.464 9.611 1.00 . A A . 63 VAL CB 1 1
7 13430 1 1 67 VAL CG1 C 108.197 8.396 9.947 1.00 . A A . 63 VAL CG1 1 1
7 13431 1 1 67 VAL CG2 C 106.313 7.081 10.906 1.00 . A A . 63 VAL CG2 1 1
7 13432 1 1 67 VAL H H 104.645 6.604 8.343 1.00 . A A . 63 VAL H 1 1
7 13433 1 1 67 VAL HA H 106.011 9.227 8.904 1.00 . A A . 63 VAL HA 1 1
7 13434 1 1 67 VAL HB H 107.420 6.574 9.136 1.00 . A A . 63 VAL HB 1 1
7 13435 1 1 67 VAL HG11 H 107.826 9.259 10.480 1.00 . A A . 63 VAL HG11 1 1
7 13436 1 1 67 VAL HG12 H 108.677 8.716 9.034 1.00 . A A . 63 VAL HG12 1 1
7 13437 1 1 67 VAL HG13 H 108.910 7.875 10.562 1.00 . A A . 63 VAL HG13 1 1
7 13438 1 1 67 VAL HG21 H 106.946 7.319 11.750 1.00 . A A . 63 VAL HG21 1 1
7 13439 1 1 67 VAL HG22 H 106.110 6.020 10.901 1.00 . A A . 63 VAL HG22 1 1
7 13440 1 1 67 VAL HG23 H 105.388 7.627 10.983 1.00 . A A . 63 VAL HG23 1 1
7 13441 1 1 67 VAL N N 104.764 7.516 8.700 1.00 . A A . 63 VAL N 1 1
7 13442 1 1 67 VAL O O 106.537 7.020 6.600 1.00 . A A . 63 VAL O 1 1
7 13443 1 1 68 ALA C C 109.441 8.775 5.502 1.00 . A A . 64 ALA C 1 1
7 13444 1 1 68 ALA CA C 107.926 8.948 5.392 1.00 . A A . 64 ALA CA 1 1
7 13445 1 1 68 ALA CB C 107.575 10.251 4.680 1.00 . A A . 64 ALA CB 1 1
7 13446 1 1 68 ALA H H 107.450 9.875 7.275 1.00 . A A . 64 ALA H 1 1
7 13447 1 1 68 ALA HA H 107.490 8.116 4.875 1.00 . A A . 64 ALA HA 1 1
7 13448 1 1 68 ALA HB1 H 107.114 10.022 3.735 1.00 . A A . 64 ALA HB1 1 1
7 13449 1 1 68 ALA HB2 H 108.474 10.825 4.513 1.00 . A A . 64 ALA HB2 1 1
7 13450 1 1 68 ALA HB3 H 106.888 10.822 5.286 1.00 . A A . 64 ALA HB3 1 1
7 13451 1 1 68 ALA N N 107.333 9.058 6.746 1.00 . A A . 64 ALA N 1 1
7 13452 1 1 68 ALA O O 110.132 9.626 6.020 1.00 . A A . 64 ALA O 1 1
7 13453 1 1 69 TYR C C 112.095 7.639 3.754 1.00 . A A . 65 TYR C 1 1
7 13454 1 1 69 TYR CA C 111.430 7.447 5.121 1.00 . A A . 65 TYR CA 1 1
7 13455 1 1 69 TYR CB C 111.581 5.999 5.592 1.00 . A A . 65 TYR CB 1 1
7 13456 1 1 69 TYR CD1 C 112.409 6.309 7.953 1.00 . A A . 65 TYR CD1 1 1
7 13457 1 1 69 TYR CD2 C 113.941 5.445 6.284 1.00 . A A . 65 TYR CD2 1 1
7 13458 1 1 69 TYR CE1 C 113.419 6.230 8.920 1.00 . A A . 65 TYR CE1 1 1
7 13459 1 1 69 TYR CE2 C 114.951 5.366 7.251 1.00 . A A . 65 TYR CE2 1 1
7 13460 1 1 69 TYR CG C 112.670 5.917 6.635 1.00 . A A . 65 TYR CG 1 1
7 13461 1 1 69 TYR CZ C 114.690 5.758 8.569 1.00 . A A . 65 TYR CZ 1 1
7 13462 1 1 69 TYR H H 109.382 6.995 4.622 1.00 . A A . 65 TYR H 1 1
7 13463 1 1 69 TYR HA H 111.867 8.113 5.846 1.00 . A A . 65 TYR HA 1 1
7 13464 1 1 69 TYR HB2 H 110.647 5.661 6.020 1.00 . A A . 65 TYR HB2 1 1
7 13465 1 1 69 TYR HB3 H 111.841 5.373 4.751 1.00 . A A . 65 TYR HB3 1 1
7 13466 1 1 69 TYR HD1 H 111.429 6.673 8.224 1.00 . A A . 65 TYR HD1 1 1
7 13467 1 1 69 TYR HD2 H 114.143 5.143 5.267 1.00 . A A . 65 TYR HD2 1 1
7 13468 1 1 69 TYR HE1 H 113.216 6.533 9.937 1.00 . A A . 65 TYR HE1 1 1
7 13469 1 1 69 TYR HE2 H 115.931 5.002 6.980 1.00 . A A . 65 TYR HE2 1 1
7 13470 1 1 69 TYR HH H 115.418 6.199 10.282 1.00 . A A . 65 TYR HH 1 1
7 13471 1 1 69 TYR N N 109.959 7.674 5.029 1.00 . A A . 65 TYR N 1 1
7 13472 1 1 69 TYR O O 111.814 6.930 2.805 1.00 . A A . 65 TYR O 1 1
7 13473 1 1 69 TYR OH O 115.688 5.678 9.522 1.00 . A A . 65 TYR OH 1 1
7 13474 1 1 70 TYR C C 115.095 9.377 2.636 1.00 . A A . 66 TYR C 1 1
7 13475 1 1 70 TYR CA C 113.690 8.831 2.363 1.00 . A A . 66 TYR CA 1 1
7 13476 1 1 70 TYR CB C 112.838 9.852 1.592 1.00 . A A . 66 TYR CB 1 1
7 13477 1 1 70 TYR CD1 C 113.356 11.904 2.967 1.00 . A A . 66 TYR CD1 1 1
7 13478 1 1 70 TYR CD2 C 111.062 11.128 2.851 1.00 . A A . 66 TYR CD2 1 1
7 13479 1 1 70 TYR CE1 C 112.956 12.960 3.795 1.00 . A A . 66 TYR CE1 1 1
7 13480 1 1 70 TYR CE2 C 110.662 12.185 3.678 1.00 . A A . 66 TYR CE2 1 1
7 13481 1 1 70 TYR CG C 112.410 10.988 2.495 1.00 . A A . 66 TYR CG 1 1
7 13482 1 1 70 TYR CZ C 111.609 13.101 4.151 1.00 . A A . 66 TYR CZ 1 1
7 13483 1 1 70 TYR H H 113.198 9.138 4.438 1.00 . A A . 66 TYR H 1 1
7 13484 1 1 70 TYR HA H 113.755 7.912 1.801 1.00 . A A . 66 TYR HA 1 1
7 13485 1 1 70 TYR HB2 H 113.418 10.251 0.772 1.00 . A A . 66 TYR HB2 1 1
7 13486 1 1 70 TYR HB3 H 111.960 9.358 1.200 1.00 . A A . 66 TYR HB3 1 1
7 13487 1 1 70 TYR HD1 H 114.395 11.796 2.694 1.00 . A A . 66 TYR HD1 1 1
7 13488 1 1 70 TYR HD2 H 110.331 10.422 2.487 1.00 . A A . 66 TYR HD2 1 1
7 13489 1 1 70 TYR HE1 H 113.686 13.666 4.161 1.00 . A A . 66 TYR HE1 1 1
7 13490 1 1 70 TYR HE2 H 109.622 12.293 3.952 1.00 . A A . 66 TYR HE2 1 1
7 13491 1 1 70 TYR HH H 111.690 14.073 5.793 1.00 . A A . 66 TYR HH 1 1
7 13492 1 1 70 TYR N N 112.985 8.588 3.656 1.00 . A A . 66 TYR N 1 1
7 13493 1 1 70 TYR O O 115.498 9.537 3.770 1.00 . A A . 66 TYR O 1 1
7 13494 1 1 70 TYR OH O 111.213 14.144 4.964 1.00 . A A . 66 TYR OH 1 1
7 13495 1 1 71 ARG C C 117.207 11.446 2.666 1.00 . A A . 67 ARG C 1 1
7 13496 1 1 71 ARG CA C 117.233 10.167 1.823 1.00 . A A . 67 ARG CA 1 1
7 13497 1 1 71 ARG CB C 117.767 10.452 0.420 1.00 . A A . 67 ARG CB 1 1
7 13498 1 1 71 ARG CD C 120.051 11.213 1.098 1.00 . A A . 67 ARG CD 1 1
7 13499 1 1 71 ARG CG C 119.260 10.124 0.367 1.00 . A A . 67 ARG CG 1 1
7 13500 1 1 71 ARG CZ C 122.414 10.876 1.510 1.00 . A A . 67 ARG CZ 1 1
7 13501 1 1 71 ARG H H 115.515 9.501 0.701 1.00 . A A . 67 ARG H 1 1
7 13502 1 1 71 ARG HA H 117.844 9.417 2.300 1.00 . A A . 67 ARG HA 1 1
7 13503 1 1 71 ARG HB2 H 117.236 9.840 -0.296 1.00 . A A . 67 ARG HB2 1 1
7 13504 1 1 71 ARG HB3 H 117.619 11.494 0.184 1.00 . A A . 67 ARG HB3 1 1
7 13505 1 1 71 ARG HD2 H 119.679 12.191 0.827 1.00 . A A . 67 ARG HD2 1 1
7 13506 1 1 71 ARG HD3 H 119.992 11.069 2.165 1.00 . A A . 67 ARG HD3 1 1
7 13507 1 1 71 ARG HE H 121.665 11.059 -0.321 1.00 . A A . 67 ARG HE 1 1
7 13508 1 1 71 ARG HG2 H 119.435 9.170 0.844 1.00 . A A . 67 ARG HG2 1 1
7 13509 1 1 71 ARG HG3 H 119.582 10.077 -0.662 1.00 . A A . 67 ARG HG3 1 1
7 13510 1 1 71 ARG HH11 H 121.604 12.109 2.864 1.00 . A A . 67 ARG HH11 1 1
7 13511 1 1 71 ARG HH12 H 123.102 11.371 3.324 1.00 . A A . 67 ARG HH12 1 1
7 13512 1 1 71 ARG HH21 H 123.450 9.607 0.358 1.00 . A A . 67 ARG HH21 1 1
7 13513 1 1 71 ARG HH22 H 124.147 9.955 1.906 1.00 . A A . 67 ARG HH22 1 1
7 13514 1 1 71 ARG N N 115.850 9.648 1.610 1.00 . A A . 67 ARG N 1 1
7 13515 1 1 71 ARG NE N 121.457 11.044 0.637 1.00 . A A . 67 ARG NE 1 1
7 13516 1 1 71 ARG NH1 N 122.370 11.501 2.655 1.00 . A A . 67 ARG NH1 1 1
7 13517 1 1 71 ARG NH2 N 123.415 10.085 1.237 1.00 . A A . 67 ARG NH2 1 1
7 13518 1 1 71 ARG O O 116.477 12.376 2.382 1.00 . A A . 67 ARG O 1 1
7 13519 1 1 72 GLY C C 116.772 12.748 5.443 1.00 . A A . 68 GLY C 1 1
7 13520 1 1 72 GLY CA C 118.028 12.712 4.570 1.00 . A A . 68 GLY CA 1 1
7 13521 1 1 72 GLY H H 118.580 10.736 3.912 1.00 . A A . 68 GLY H 1 1
7 13522 1 1 72 GLY HA2 H 118.906 12.683 5.201 1.00 . A A . 68 GLY HA2 1 1
7 13523 1 1 72 GLY HA3 H 118.058 13.596 3.952 1.00 . A A . 68 GLY HA3 1 1
7 13524 1 1 72 GLY N N 118.001 11.498 3.704 1.00 . A A . 68 GLY N 1 1
7 13525 1 1 72 GLY O O 116.129 13.769 5.582 1.00 . A A . 68 GLY O 1 1
7 13526 1 1 73 LEU C C 115.587 11.258 8.331 1.00 . A A . 69 LEU C 1 1
7 13527 1 1 73 LEU CA C 115.199 11.602 6.888 1.00 . A A . 69 LEU CA 1 1
7 13528 1 1 73 LEU CB C 114.325 10.509 6.252 1.00 . A A . 69 LEU CB 1 1
7 13529 1 1 73 LEU CD1 C 112.805 9.886 8.147 1.00 . A A . 69 LEU CD1 1 1
7 13530 1 1 73 LEU CD2 C 112.353 11.985 6.866 1.00 . A A . 69 LEU CD2 1 1
7 13531 1 1 73 LEU CG C 112.877 10.545 6.774 1.00 . A A . 69 LEU CG 1 1
7 13532 1 1 73 LEU H H 116.949 10.825 5.902 1.00 . A A . 69 LEU H 1 1
7 13533 1 1 73 LEU HA H 114.693 12.551 6.853 1.00 . A A . 69 LEU HA 1 1
7 13534 1 1 73 LEU HB2 H 114.310 10.654 5.184 1.00 . A A . 69 LEU HB2 1 1
7 13535 1 1 73 LEU HB3 H 114.755 9.543 6.471 1.00 . A A . 69 LEU HB3 1 1
7 13536 1 1 73 LEU HD11 H 112.174 9.010 8.093 1.00 . A A . 69 LEU HD11 1 1
7 13537 1 1 73 LEU HD12 H 112.390 10.583 8.861 1.00 . A A . 69 LEU HD12 1 1
7 13538 1 1 73 LEU HD13 H 113.796 9.596 8.461 1.00 . A A . 69 LEU HD13 1 1
7 13539 1 1 73 LEU HD21 H 111.309 12.003 6.591 1.00 . A A . 69 LEU HD21 1 1
7 13540 1 1 73 LEU HD22 H 112.911 12.616 6.194 1.00 . A A . 69 LEU HD22 1 1
7 13541 1 1 73 LEU HD23 H 112.464 12.345 7.877 1.00 . A A . 69 LEU HD23 1 1
7 13542 1 1 73 LEU HG H 112.256 9.989 6.093 1.00 . A A . 69 LEU HG 1 1
7 13543 1 1 73 LEU N N 116.416 11.638 6.028 1.00 . A A . 69 LEU N 1 1
7 13544 1 1 73 LEU O O 116.605 10.645 8.582 1.00 . A A . 69 LEU O 1 1
7 13545 1 1 74 ASP C C 114.404 10.110 11.173 1.00 . A A . 70 ASP C 1 1
7 13546 1 1 74 ASP CA C 115.111 11.379 10.711 1.00 . A A . 70 ASP CA 1 1
7 13547 1 1 74 ASP CB C 114.577 12.572 11.505 1.00 . A A . 70 ASP CB 1 1
7 13548 1 1 74 ASP CG C 115.034 13.884 10.861 1.00 . A A . 70 ASP CG 1 1
7 13549 1 1 74 ASP H H 113.978 12.164 9.050 1.00 . A A . 70 ASP H 1 1
7 13550 1 1 74 ASP HA H 116.177 11.291 10.847 1.00 . A A . 70 ASP HA 1 1
7 13551 1 1 74 ASP HB2 H 113.494 12.530 11.520 1.00 . A A . 70 ASP HB2 1 1
7 13552 1 1 74 ASP HB3 H 114.952 12.520 12.520 1.00 . A A . 70 ASP HB3 1 1
7 13553 1 1 74 ASP N N 114.789 11.663 9.278 1.00 . A A . 70 ASP N 1 1
7 13554 1 1 74 ASP O O 113.332 9.785 10.710 1.00 . A A . 70 ASP O 1 1
7 13555 1 1 74 ASP OD1 O 116.216 14.005 10.583 1.00 . A A . 70 ASP OD1 1 1
7 13556 1 1 74 ASP OD2 O 114.193 14.744 10.655 1.00 . A A . 70 ASP OD2 1 1
7 13557 1 1 75 VAL C C 112.949 8.537 13.173 1.00 . A A . 71 VAL C 1 1
7 13558 1 1 75 VAL CA C 114.304 8.162 12.573 1.00 . A A . 71 VAL CA 1 1
7 13559 1 1 75 VAL CB C 115.230 7.602 13.646 1.00 . A A . 71 VAL CB 1 1
7 13560 1 1 75 VAL CG1 C 116.581 7.248 13.022 1.00 . A A . 71 VAL CG1 1 1
7 13561 1 1 75 VAL CG2 C 115.429 8.659 14.732 1.00 . A A . 71 VAL CG2 1 1
7 13562 1 1 75 VAL H H 115.838 9.671 12.477 1.00 . A A . 71 VAL H 1 1
7 13563 1 1 75 VAL HA H 114.189 7.454 11.774 1.00 . A A . 71 VAL HA 1 1
7 13564 1 1 75 VAL HB H 114.788 6.716 14.079 1.00 . A A . 71 VAL HB 1 1
7 13565 1 1 75 VAL HG11 H 117.218 6.801 13.771 1.00 . A A . 71 VAL HG11 1 1
7 13566 1 1 75 VAL HG12 H 117.048 8.144 12.641 1.00 . A A . 71 VAL HG12 1 1
7 13567 1 1 75 VAL HG13 H 116.431 6.548 12.213 1.00 . A A . 71 VAL HG13 1 1
7 13568 1 1 75 VAL HG21 H 114.806 8.423 15.580 1.00 . A A . 71 VAL HG21 1 1
7 13569 1 1 75 VAL HG22 H 115.155 9.630 14.343 1.00 . A A . 71 VAL HG22 1 1
7 13570 1 1 75 VAL HG23 H 116.464 8.671 15.034 1.00 . A A . 71 VAL HG23 1 1
7 13571 1 1 75 VAL N N 114.979 9.395 12.096 1.00 . A A . 71 VAL N 1 1
7 13572 1 1 75 VAL O O 112.862 9.170 14.206 1.00 . A A . 71 VAL O 1 1
7 13573 1 1 76 SER C C 109.617 7.272 12.979 1.00 . A A . 72 SER C 1 1
7 13574 1 1 76 SER CA C 110.529 8.499 13.019 1.00 . A A . 72 SER CA 1 1
7 13575 1 1 76 SER CB C 110.017 9.567 12.056 1.00 . A A . 72 SER CB 1 1
7 13576 1 1 76 SER H H 111.994 7.670 11.676 1.00 . A A . 72 SER H 1 1
7 13577 1 1 76 SER HA H 110.583 8.900 14.018 1.00 . A A . 72 SER HA 1 1
7 13578 1 1 76 SER HB2 H 110.194 9.250 11.040 1.00 . A A . 72 SER HB2 1 1
7 13579 1 1 76 SER HB3 H 108.954 9.706 12.207 1.00 . A A . 72 SER HB3 1 1
7 13580 1 1 76 SER HG H 111.639 10.578 12.438 1.00 . A A . 72 SER HG 1 1
7 13581 1 1 76 SER N N 111.891 8.161 12.515 1.00 . A A . 72 SER N 1 1
7 13582 1 1 76 SER O O 108.750 7.107 13.812 1.00 . A A . 72 SER O 1 1
7 13583 1 1 76 SER OG O 110.710 10.786 12.296 1.00 . A A . 72 SER OG 1 1
7 13584 1 1 77 VAL C C 109.023 4.409 13.232 1.00 . A A . 73 VAL C 1 1
7 13585 1 1 77 VAL CA C 108.936 5.205 11.925 1.00 . A A . 73 VAL CA 1 1
7 13586 1 1 77 VAL CB C 109.513 4.394 10.767 1.00 . A A . 73 VAL CB 1 1
7 13587 1 1 77 VAL CG1 C 108.764 3.066 10.667 1.00 . A A . 73 VAL CG1 1 1
7 13588 1 1 77 VAL CG2 C 109.379 5.171 9.444 1.00 . A A . 73 VAL CG2 1 1
7 13589 1 1 77 VAL H H 110.496 6.564 11.345 1.00 . A A . 73 VAL H 1 1
7 13590 1 1 77 VAL HA H 107.917 5.478 11.715 1.00 . A A . 73 VAL HA 1 1
7 13591 1 1 77 VAL HB H 110.549 4.203 10.965 1.00 . A A . 73 VAL HB 1 1
7 13592 1 1 77 VAL HG11 H 109.193 2.466 9.880 1.00 . A A . 73 VAL HG11 1 1
7 13593 1 1 77 VAL HG12 H 107.725 3.259 10.452 1.00 . A A . 73 VAL HG12 1 1
7 13594 1 1 77 VAL HG13 H 108.844 2.538 11.606 1.00 . A A . 73 VAL HG13 1 1
7 13595 1 1 77 VAL HG21 H 110.211 4.927 8.795 1.00 . A A . 73 VAL HG21 1 1
7 13596 1 1 77 VAL HG22 H 109.384 6.232 9.642 1.00 . A A . 73 VAL HG22 1 1
7 13597 1 1 77 VAL HG23 H 108.455 4.901 8.954 1.00 . A A . 73 VAL HG23 1 1
7 13598 1 1 77 VAL N N 109.798 6.413 12.014 1.00 . A A . 73 VAL N 1 1
7 13599 1 1 77 VAL O O 110.092 4.191 13.766 1.00 . A A . 73 VAL O 1 1
7 13600 1 1 78 ILE C C 106.971 1.997 14.944 1.00 . A A . 74 ILE C 1 1
7 13601 1 1 78 ILE CA C 107.933 3.189 15.023 1.00 . A A . 74 ILE CA 1 1
7 13602 1 1 78 ILE CB C 107.491 4.162 16.120 1.00 . A A . 74 ILE CB 1 1
7 13603 1 1 78 ILE CD1 C 105.059 4.375 16.677 1.00 . A A . 74 ILE CD1 1 1
7 13604 1 1 78 ILE CG1 C 106.168 4.830 15.727 1.00 . A A . 74 ILE CG1 1 1
7 13605 1 1 78 ILE CG2 C 108.566 5.231 16.314 1.00 . A A . 74 ILE CG2 1 1
7 13606 1 1 78 ILE H H 107.057 4.155 13.301 1.00 . A A . 74 ILE H 1 1
7 13607 1 1 78 ILE HA H 108.935 2.844 15.225 1.00 . A A . 74 ILE HA 1 1
7 13608 1 1 78 ILE HB H 107.360 3.618 17.045 1.00 . A A . 74 ILE HB 1 1
7 13609 1 1 78 ILE HD11 H 104.696 5.222 17.239 1.00 . A A . 74 ILE HD11 1 1
7 13610 1 1 78 ILE HD12 H 105.448 3.631 17.356 1.00 . A A . 74 ILE HD12 1 1
7 13611 1 1 78 ILE HD13 H 104.247 3.949 16.104 1.00 . A A . 74 ILE HD13 1 1
7 13612 1 1 78 ILE HG12 H 106.275 5.903 15.788 1.00 . A A . 74 ILE HG12 1 1
7 13613 1 1 78 ILE HG13 H 105.906 4.553 14.720 1.00 . A A . 74 ILE HG13 1 1
7 13614 1 1 78 ILE HG21 H 109.407 4.804 16.841 1.00 . A A . 74 ILE HG21 1 1
7 13615 1 1 78 ILE HG22 H 108.160 6.051 16.888 1.00 . A A . 74 ILE HG22 1 1
7 13616 1 1 78 ILE HG23 H 108.892 5.592 15.352 1.00 . A A . 74 ILE HG23 1 1
7 13617 1 1 78 ILE N N 107.907 3.973 13.750 1.00 . A A . 74 ILE N 1 1
7 13618 1 1 78 ILE O O 105.801 2.131 15.243 1.00 . A A . 74 ILE O 1 1
7 13619 1 1 79 PRO C C 106.467 -0.979 15.838 1.00 . A A . 75 PRO C 1 1
7 13620 1 1 79 PRO CA C 106.665 -0.357 14.452 1.00 . A A . 75 PRO CA 1 1
7 13621 1 1 79 PRO CB C 107.491 -1.281 13.563 1.00 . A A . 75 PRO CB 1 1
7 13622 1 1 79 PRO CD C 108.893 0.611 14.170 1.00 . A A . 75 PRO CD 1 1
7 13623 1 1 79 PRO CG C 108.911 -0.834 13.734 1.00 . A A . 75 PRO CG 1 1
7 13624 1 1 79 PRO HA H 105.717 -0.140 13.987 1.00 . A A . 75 PRO HA 1 1
7 13625 1 1 79 PRO HB2 H 107.377 -2.307 13.884 1.00 . A A . 75 PRO HB2 1 1
7 13626 1 1 79 PRO HB3 H 107.193 -1.174 12.531 1.00 . A A . 75 PRO HB3 1 1
7 13627 1 1 79 PRO HD2 H 109.553 0.757 15.015 1.00 . A A . 75 PRO HD2 1 1
7 13628 1 1 79 PRO HD3 H 109.175 1.256 13.353 1.00 . A A . 75 PRO HD3 1 1
7 13629 1 1 79 PRO HG2 H 109.396 -1.440 14.487 1.00 . A A . 75 PRO HG2 1 1
7 13630 1 1 79 PRO HG3 H 109.439 -0.923 12.797 1.00 . A A . 75 PRO HG3 1 1
7 13631 1 1 79 PRO N N 107.497 0.863 14.553 1.00 . A A . 75 PRO N 1 1
7 13632 1 1 79 PRO O O 106.862 -2.102 16.086 1.00 . A A . 75 PRO O 1 1
7 13633 1 1 80 THR C C 104.588 -0.017 18.864 1.00 . A A . 76 THR C 1 1
7 13634 1 1 80 THR CA C 105.655 -0.820 18.114 1.00 . A A . 76 THR CA 1 1
7 13635 1 1 80 THR CB C 107.012 -0.687 18.806 1.00 . A A . 76 THR CB 1 1
7 13636 1 1 80 THR CG2 C 107.404 0.790 18.887 1.00 . A A . 76 THR CG2 1 1
7 13637 1 1 80 THR H H 105.558 0.645 16.534 1.00 . A A . 76 THR H 1 1
7 13638 1 1 80 THR HA H 105.373 -1.859 18.056 1.00 . A A . 76 THR HA 1 1
7 13639 1 1 80 THR HB H 107.759 -1.222 18.241 1.00 . A A . 76 THR HB 1 1
7 13640 1 1 80 THR HG1 H 106.352 -0.667 20.636 1.00 . A A . 76 THR HG1 1 1
7 13641 1 1 80 THR HG21 H 106.638 1.392 18.421 1.00 . A A . 76 THR HG21 1 1
7 13642 1 1 80 THR HG22 H 108.343 0.941 18.375 1.00 . A A . 76 THR HG22 1 1
7 13643 1 1 80 THR HG23 H 107.508 1.078 19.923 1.00 . A A . 76 THR HG23 1 1
7 13644 1 1 80 THR N N 105.866 -0.261 16.747 1.00 . A A . 76 THR N 1 1
7 13645 1 1 80 THR O O 104.710 0.246 20.043 1.00 . A A . 76 THR O 1 1
7 13646 1 1 80 THR OG1 O 106.930 -1.231 20.116 1.00 . A A . 76 THR OG1 1 1
7 13647 1 1 81 ASN C C 101.096 0.712 18.345 1.00 . A A . 77 ASN C 1 1
7 13648 1 1 81 ASN CA C 102.467 1.156 18.865 1.00 . A A . 77 ASN CA 1 1
7 13649 1 1 81 ASN CB C 102.749 2.613 18.490 1.00 . A A . 77 ASN CB 1 1
7 13650 1 1 81 ASN CG C 103.774 3.200 19.463 1.00 . A A . 77 ASN CG 1 1
7 13651 1 1 81 ASN H H 103.460 0.148 17.239 1.00 . A A . 77 ASN H 1 1
7 13652 1 1 81 ASN HA H 102.524 1.031 19.934 1.00 . A A . 77 ASN HA 1 1
7 13653 1 1 81 ASN HB2 H 103.142 2.656 17.484 1.00 . A A . 77 ASN HB2 1 1
7 13654 1 1 81 ASN HB3 H 101.837 3.186 18.545 1.00 . A A . 77 ASN HB3 1 1
7 13655 1 1 81 ASN HD21 H 102.538 4.597 20.144 1.00 . A A . 77 ASN HD21 1 1
7 13656 1 1 81 ASN HD22 H 104.088 4.600 20.837 1.00 . A A . 77 ASN HD22 1 1
7 13657 1 1 81 ASN N N 103.542 0.372 18.190 1.00 . A A . 77 ASN N 1 1
7 13658 1 1 81 ASN ND2 N 103.439 4.216 20.210 1.00 . A A . 77 ASN ND2 1 1
7 13659 1 1 81 ASN O O 100.964 -0.336 17.746 1.00 . A A . 77 ASN O 1 1
7 13660 1 1 81 ASN OD1 O 104.892 2.729 19.545 1.00 . A A . 77 ASN OD1 1 1
7 13661 1 1 82 GLY C C 98.783 0.703 16.609 1.00 . A A . 78 GLY C 1 1
7 13662 1 1 82 GLY CA C 98.713 1.111 18.085 1.00 . A A . 78 GLY CA 1 1
7 13663 1 1 82 GLY H H 100.197 2.337 19.056 1.00 . A A . 78 GLY H 1 1
7 13664 1 1 82 GLY HA2 H 98.346 0.281 18.672 1.00 . A A . 78 GLY HA2 1 1
7 13665 1 1 82 GLY HA3 H 98.042 1.951 18.189 1.00 . A A . 78 GLY HA3 1 1
7 13666 1 1 82 GLY N N 100.073 1.496 18.569 1.00 . A A . 78 GLY N 1 1
7 13667 1 1 82 GLY O O 98.708 -0.463 16.276 1.00 . A A . 78 GLY O 1 1
7 13668 1 1 83 ASP C C 99.835 2.354 13.528 1.00 . A A . 79 ASP C 1 1
7 13669 1 1 83 ASP CA C 99.016 1.307 14.274 1.00 . A A . 79 ASP CA 1 1
7 13670 1 1 83 ASP CB C 97.570 1.295 13.777 1.00 . A A . 79 ASP CB 1 1
7 13671 1 1 83 ASP CG C 96.774 0.235 14.541 1.00 . A A . 79 ASP CG 1 1
7 13672 1 1 83 ASP H H 98.999 2.585 16.012 1.00 . A A . 79 ASP H 1 1
7 13673 1 1 83 ASP HA H 99.467 0.333 14.142 1.00 . A A . 79 ASP HA 1 1
7 13674 1 1 83 ASP HB2 H 97.126 2.268 13.941 1.00 . A A . 79 ASP HB2 1 1
7 13675 1 1 83 ASP HB3 H 97.553 1.062 12.721 1.00 . A A . 79 ASP HB3 1 1
7 13676 1 1 83 ASP N N 98.934 1.650 15.724 1.00 . A A . 79 ASP N 1 1
7 13677 1 1 83 ASP O O 99.435 3.491 13.376 1.00 . A A . 79 ASP O 1 1
7 13678 1 1 83 ASP OD1 O 96.962 -0.937 14.258 1.00 . A A . 79 ASP OD1 1 1
7 13679 1 1 83 ASP OD2 O 95.992 0.613 15.398 1.00 . A A . 79 ASP OD2 1 1
7 13680 1 1 84 VAL C C 102.063 2.418 10.893 1.00 . A A . 80 VAL C 1 1
7 13681 1 1 84 VAL CA C 101.858 2.902 12.322 1.00 . A A . 80 VAL CA 1 1
7 13682 1 1 84 VAL CB C 103.178 2.897 13.078 1.00 . A A . 80 VAL CB 1 1
7 13683 1 1 84 VAL CG1 C 103.724 1.469 13.142 1.00 . A A . 80 VAL CG1 1 1
7 13684 1 1 84 VAL CG2 C 104.187 3.797 12.362 1.00 . A A . 80 VAL CG2 1 1
7 13685 1 1 84 VAL H H 101.265 1.045 13.199 1.00 . A A . 80 VAL H 1 1
7 13686 1 1 84 VAL HA H 101.435 3.892 12.328 1.00 . A A . 80 VAL HA 1 1
7 13687 1 1 84 VAL HB H 103.010 3.268 14.073 1.00 . A A . 80 VAL HB 1 1
7 13688 1 1 84 VAL HG11 H 103.788 1.154 14.171 1.00 . A A . 80 VAL HG11 1 1
7 13689 1 1 84 VAL HG12 H 104.705 1.440 12.693 1.00 . A A . 80 VAL HG12 1 1
7 13690 1 1 84 VAL HG13 H 103.065 0.805 12.604 1.00 . A A . 80 VAL HG13 1 1
7 13691 1 1 84 VAL HG21 H 103.823 4.034 11.375 1.00 . A A . 80 VAL HG21 1 1
7 13692 1 1 84 VAL HG22 H 105.134 3.282 12.284 1.00 . A A . 80 VAL HG22 1 1
7 13693 1 1 84 VAL HG23 H 104.319 4.709 12.927 1.00 . A A . 80 VAL HG23 1 1
7 13694 1 1 84 VAL N N 100.982 1.964 13.063 1.00 . A A . 80 VAL N 1 1
7 13695 1 1 84 VAL O O 102.344 1.266 10.638 1.00 . A A . 80 VAL O 1 1
7 13696 1 1 85 VAL C C 103.406 3.613 8.021 1.00 . A A . 81 VAL C 1 1
7 13697 1 1 85 VAL CA C 102.152 2.915 8.541 1.00 . A A . 81 VAL CA 1 1
7 13698 1 1 85 VAL CB C 100.884 3.354 7.799 1.00 . A A . 81 VAL CB 1 1
7 13699 1 1 85 VAL CG1 C 99.743 2.407 8.165 1.00 . A A . 81 VAL CG1 1 1
7 13700 1 1 85 VAL CG2 C 100.497 4.771 8.204 1.00 . A A . 81 VAL CG2 1 1
7 13701 1 1 85 VAL H H 101.743 4.225 10.208 1.00 . A A . 81 VAL H 1 1
7 13702 1 1 85 VAL HA H 102.269 1.845 8.464 1.00 . A A . 81 VAL HA 1 1
7 13703 1 1 85 VAL HB H 101.051 3.315 6.732 1.00 . A A . 81 VAL HB 1 1
7 13704 1 1 85 VAL HG11 H 99.485 1.807 7.309 1.00 . A A . 81 VAL HG11 1 1
7 13705 1 1 85 VAL HG12 H 98.881 2.982 8.473 1.00 . A A . 81 VAL HG12 1 1
7 13706 1 1 85 VAL HG13 H 100.054 1.764 8.975 1.00 . A A . 81 VAL HG13 1 1
7 13707 1 1 85 VAL HG21 H 100.224 4.782 9.246 1.00 . A A . 81 VAL HG21 1 1
7 13708 1 1 85 VAL HG22 H 99.658 5.091 7.610 1.00 . A A . 81 VAL HG22 1 1
7 13709 1 1 85 VAL HG23 H 101.331 5.431 8.042 1.00 . A A . 81 VAL HG23 1 1
7 13710 1 1 85 VAL N N 101.945 3.299 9.966 1.00 . A A . 81 VAL N 1 1
7 13711 1 1 85 VAL O O 103.548 4.812 8.117 1.00 . A A . 81 VAL O 1 1
7 13712 1 1 86 VAL C C 105.560 3.717 5.523 1.00 . A A . 82 VAL C 1 1
7 13713 1 1 86 VAL CA C 105.603 3.490 7.032 1.00 . A A . 82 VAL CA 1 1
7 13714 1 1 86 VAL CB C 106.691 2.468 7.382 1.00 . A A . 82 VAL CB 1 1
7 13715 1 1 86 VAL CG1 C 108.064 3.122 7.237 1.00 . A A . 82 VAL CG1 1 1
7 13716 1 1 86 VAL CG2 C 106.510 1.971 8.827 1.00 . A A . 82 VAL CG2 1 1
7 13717 1 1 86 VAL H H 104.222 1.897 7.466 1.00 . A A . 82 VAL H 1 1
7 13718 1 1 86 VAL HA H 105.789 4.417 7.550 1.00 . A A . 82 VAL HA 1 1
7 13719 1 1 86 VAL HB H 106.623 1.630 6.702 1.00 . A A . 82 VAL HB 1 1
7 13720 1 1 86 VAL HG11 H 108.585 3.075 8.179 1.00 . A A . 82 VAL HG11 1 1
7 13721 1 1 86 VAL HG12 H 107.941 4.155 6.945 1.00 . A A . 82 VAL HG12 1 1
7 13722 1 1 86 VAL HG13 H 108.633 2.600 6.483 1.00 . A A . 82 VAL HG13 1 1
7 13723 1 1 86 VAL HG21 H 105.802 1.154 8.841 1.00 . A A . 82 VAL HG21 1 1
7 13724 1 1 86 VAL HG22 H 106.137 2.777 9.442 1.00 . A A . 82 VAL HG22 1 1
7 13725 1 1 86 VAL HG23 H 107.458 1.632 9.215 1.00 . A A . 82 VAL HG23 1 1
7 13726 1 1 86 VAL N N 104.336 2.868 7.509 1.00 . A A . 82 VAL N 1 1
7 13727 1 1 86 VAL O O 105.456 2.786 4.755 1.00 . A A . 82 VAL O 1 1
7 13728 1 1 87 VAL C C 107.023 5.668 3.170 1.00 . A A . 83 VAL C 1 1
7 13729 1 1 87 VAL CA C 105.639 5.180 3.611 1.00 . A A . 83 VAL CA 1 1
7 13730 1 1 87 VAL CB C 104.533 6.233 3.372 1.00 . A A . 83 VAL CB 1 1
7 13731 1 1 87 VAL CG1 C 103.269 5.826 4.134 1.00 . A A . 83 VAL CG1 1 1
7 13732 1 1 87 VAL CG2 C 104.973 7.615 3.864 1.00 . A A . 83 VAL CG2 1 1
7 13733 1 1 87 VAL H H 105.761 5.695 5.704 1.00 . A A . 83 VAL H 1 1
7 13734 1 1 87 VAL HA H 105.389 4.266 3.097 1.00 . A A . 83 VAL HA 1 1
7 13735 1 1 87 VAL HB H 104.311 6.280 2.315 1.00 . A A . 83 VAL HB 1 1
7 13736 1 1 87 VAL HG11 H 102.413 5.929 3.489 1.00 . A A . 83 VAL HG11 1 1
7 13737 1 1 87 VAL HG12 H 103.150 6.465 4.998 1.00 . A A . 83 VAL HG12 1 1
7 13738 1 1 87 VAL HG13 H 103.360 4.800 4.457 1.00 . A A . 83 VAL HG13 1 1
7 13739 1 1 87 VAL HG21 H 105.459 8.144 3.058 1.00 . A A . 83 VAL HG21 1 1
7 13740 1 1 87 VAL HG22 H 105.659 7.503 4.686 1.00 . A A . 83 VAL HG22 1 1
7 13741 1 1 87 VAL HG23 H 104.107 8.173 4.190 1.00 . A A . 83 VAL HG23 1 1
7 13742 1 1 87 VAL N N 105.659 4.943 5.080 1.00 . A A . 83 VAL N 1 1
7 13743 1 1 87 VAL O O 107.371 6.818 3.298 1.00 . A A . 83 VAL O 1 1
7 13744 1 1 88 ALA C C 109.468 4.730 0.808 1.00 . A A . 84 ALA C 1 1
7 13745 1 1 88 ALA CA C 109.193 5.201 2.238 1.00 . A A . 84 ALA CA 1 1
7 13746 1 1 88 ALA CB C 110.122 4.530 3.257 1.00 . A A . 84 ALA CB 1 1
7 13747 1 1 88 ALA H H 107.542 3.855 2.566 1.00 . A A . 84 ALA H 1 1
7 13748 1 1 88 ALA HA H 109.294 6.273 2.302 1.00 . A A . 84 ALA HA 1 1
7 13749 1 1 88 ALA HB1 H 109.988 3.460 3.222 1.00 . A A . 84 ALA HB1 1 1
7 13750 1 1 88 ALA HB2 H 109.879 4.888 4.251 1.00 . A A . 84 ALA HB2 1 1
7 13751 1 1 88 ALA HB3 H 111.148 4.775 3.032 1.00 . A A . 84 ALA HB3 1 1
7 13752 1 1 88 ALA N N 107.827 4.788 2.659 1.00 . A A . 84 ALA N 1 1
7 13753 1 1 88 ALA O O 108.781 3.875 0.284 1.00 . A A . 84 ALA O 1 1
7 13754 1 1 89 THR C C 111.961 3.989 -1.328 1.00 . A A . 85 THR C 1 1
7 13755 1 1 89 THR CA C 110.733 4.900 -1.248 1.00 . A A . 85 THR CA 1 1
7 13756 1 1 89 THR CB C 110.986 6.216 -1.988 1.00 . A A . 85 THR CB 1 1
7 13757 1 1 89 THR CG2 C 112.197 6.932 -1.387 1.00 . A A . 85 THR CG2 1 1
7 13758 1 1 89 THR H H 110.977 6.006 0.591 1.00 . A A . 85 THR H 1 1
7 13759 1 1 89 THR HA H 109.876 4.405 -1.674 1.00 . A A . 85 THR HA 1 1
7 13760 1 1 89 THR HB H 110.120 6.848 -1.894 1.00 . A A . 85 THR HB 1 1
7 13761 1 1 89 THR HG1 H 110.858 6.668 -3.875 1.00 . A A . 85 THR HG1 1 1
7 13762 1 1 89 THR HG21 H 112.581 6.360 -0.558 1.00 . A A . 85 THR HG21 1 1
7 13763 1 1 89 THR HG22 H 111.899 7.911 -1.039 1.00 . A A . 85 THR HG22 1 1
7 13764 1 1 89 THR HG23 H 112.964 7.037 -2.140 1.00 . A A . 85 THR HG23 1 1
7 13765 1 1 89 THR N N 110.446 5.301 0.160 1.00 . A A . 85 THR N 1 1
7 13766 1 1 89 THR O O 112.105 3.215 -2.254 1.00 . A A . 85 THR O 1 1
7 13767 1 1 89 THR OG1 O 111.227 5.946 -3.362 1.00 . A A . 85 THR OG1 1 1
7 13768 1 1 90 ASP C C 114.971 3.451 0.792 1.00 . A A . 86 ASP C 1 1
7 13769 1 1 90 ASP CA C 114.066 3.194 -0.418 1.00 . A A . 86 ASP CA 1 1
7 13770 1 1 90 ASP CB C 114.803 3.573 -1.708 1.00 . A A . 86 ASP CB 1 1
7 13771 1 1 90 ASP CG C 115.360 2.309 -2.366 1.00 . A A . 86 ASP CG 1 1
7 13772 1 1 90 ASP H H 112.716 4.695 0.365 1.00 . A A . 86 ASP H 1 1
7 13773 1 1 90 ASP HA H 113.776 2.154 -0.454 1.00 . A A . 86 ASP HA 1 1
7 13774 1 1 90 ASP HB2 H 114.121 4.062 -2.387 1.00 . A A . 86 ASP HB2 1 1
7 13775 1 1 90 ASP HB3 H 115.617 4.241 -1.473 1.00 . A A . 86 ASP HB3 1 1
7 13776 1 1 90 ASP N N 112.849 4.068 -0.375 1.00 . A A . 86 ASP N 1 1
7 13777 1 1 90 ASP O O 115.679 2.570 1.236 1.00 . A A . 86 ASP O 1 1
7 13778 1 1 90 ASP OD1 O 114.567 1.468 -2.756 1.00 . A A . 86 ASP OD1 1 1
7 13779 1 1 90 ASP OD2 O 116.571 2.204 -2.469 1.00 . A A . 86 ASP OD2 1 1
7 13780 1 1 91 ALA C C 115.674 3.857 3.572 1.00 . A A . 87 ALA C 1 1
7 13781 1 1 91 ALA CA C 115.841 4.941 2.502 1.00 . A A . 87 ALA CA 1 1
7 13782 1 1 91 ALA CB C 115.366 6.298 3.017 1.00 . A A . 87 ALA CB 1 1
7 13783 1 1 91 ALA H H 114.399 5.350 0.951 1.00 . A A . 87 ALA H 1 1
7 13784 1 1 91 ALA HA H 116.873 5.006 2.194 1.00 . A A . 87 ALA HA 1 1
7 13785 1 1 91 ALA HB1 H 115.813 7.080 2.423 1.00 . A A . 87 ALA HB1 1 1
7 13786 1 1 91 ALA HB2 H 115.662 6.416 4.049 1.00 . A A . 87 ALA HB2 1 1
7 13787 1 1 91 ALA HB3 H 114.291 6.357 2.941 1.00 . A A . 87 ALA HB3 1 1
7 13788 1 1 91 ALA N N 114.967 4.646 1.325 1.00 . A A . 87 ALA N 1 1
7 13789 1 1 91 ALA O O 116.630 3.430 4.189 1.00 . A A . 87 ALA O 1 1
7 13790 1 1 92 LEU C C 115.022 1.061 4.330 1.00 . A A . 88 LEU C 1 1
7 13791 1 1 92 LEU CA C 114.266 2.310 4.785 1.00 . A A . 88 LEU CA 1 1
7 13792 1 1 92 LEU CB C 112.758 2.058 4.792 1.00 . A A . 88 LEU CB 1 1
7 13793 1 1 92 LEU CD1 C 112.113 2.544 7.157 1.00 . A A . 88 LEU CD1 1 1
7 13794 1 1 92 LEU CD2 C 111.060 0.634 5.942 1.00 . A A . 88 LEU CD2 1 1
7 13795 1 1 92 LEU CG C 112.349 1.437 6.128 1.00 . A A . 88 LEU CG 1 1
7 13796 1 1 92 LEU H H 113.717 3.727 3.255 1.00 . A A . 88 LEU H 1 1
7 13797 1 1 92 LEU HA H 114.597 2.626 5.761 1.00 . A A . 88 LEU HA 1 1
7 13798 1 1 92 LEU HB2 H 112.237 2.995 4.655 1.00 . A A . 88 LEU HB2 1 1
7 13799 1 1 92 LEU HB3 H 112.503 1.383 3.989 1.00 . A A . 88 LEU HB3 1 1
7 13800 1 1 92 LEU HD11 H 111.388 2.211 7.885 1.00 . A A . 88 LEU HD11 1 1
7 13801 1 1 92 LEU HD12 H 111.741 3.426 6.657 1.00 . A A . 88 LEU HD12 1 1
7 13802 1 1 92 LEU HD13 H 113.042 2.778 7.655 1.00 . A A . 88 LEU HD13 1 1
7 13803 1 1 92 LEU HD21 H 111.278 -0.421 6.023 1.00 . A A . 88 LEU HD21 1 1
7 13804 1 1 92 LEU HD22 H 110.644 0.843 4.968 1.00 . A A . 88 LEU HD22 1 1
7 13805 1 1 92 LEU HD23 H 110.349 0.914 6.705 1.00 . A A . 88 LEU HD23 1 1
7 13806 1 1 92 LEU HG H 113.136 0.783 6.477 1.00 . A A . 88 LEU HG 1 1
7 13807 1 1 92 LEU N N 114.474 3.388 3.778 1.00 . A A . 88 LEU N 1 1
7 13808 1 1 92 LEU O O 115.481 0.264 5.124 1.00 . A A . 88 LEU O 1 1
7 13809 1 1 93 MET C C 115.484 -1.569 3.177 1.00 . A A . 89 MET C 1 1
7 13810 1 1 93 MET CA C 115.880 -0.272 2.471 1.00 . A A . 89 MET CA 1 1
7 13811 1 1 93 MET CB C 117.364 0.025 2.683 1.00 . A A . 89 MET CB 1 1
7 13812 1 1 93 MET CE C 116.691 -1.454 -0.422 1.00 . A A . 89 MET CE 1 1
7 13813 1 1 93 MET CG C 118.061 0.125 1.324 1.00 . A A . 89 MET CG 1 1
7 13814 1 1 93 MET H H 114.775 1.571 2.432 1.00 . A A . 89 MET H 1 1
7 13815 1 1 93 MET HA H 115.674 -0.349 1.420 1.00 . A A . 89 MET HA 1 1
7 13816 1 1 93 MET HB2 H 117.472 0.959 3.215 1.00 . A A . 89 MET HB2 1 1
7 13817 1 1 93 MET HB3 H 117.813 -0.772 3.258 1.00 . A A . 89 MET HB3 1 1
7 13818 1 1 93 MET HE1 H 115.887 -1.960 0.097 1.00 . A A . 89 MET HE1 1 1
7 13819 1 1 93 MET HE2 H 116.865 -1.938 -1.368 1.00 . A A . 89 MET HE2 1 1
7 13820 1 1 93 MET HE3 H 116.421 -0.420 -0.591 1.00 . A A . 89 MET HE3 1 1
7 13821 1 1 93 MET HG2 H 117.486 0.765 0.671 1.00 . A A . 89 MET HG2 1 1
7 13822 1 1 93 MET HG3 H 119.049 0.540 1.456 1.00 . A A . 89 MET HG3 1 1
7 13823 1 1 93 MET N N 115.155 0.902 3.039 1.00 . A A . 89 MET N 1 1
7 13824 1 1 93 MET O O 116.250 -2.512 3.224 1.00 . A A . 89 MET O 1 1
7 13825 1 1 93 MET SD S 118.193 -1.525 0.587 1.00 . A A . 89 MET SD 1 1
7 13826 1 1 94 THR C C 114.922 -3.468 5.284 1.00 . A A . 90 THR C 1 1
7 13827 1 1 94 THR CA C 113.818 -2.860 4.407 1.00 . A A . 90 THR CA 1 1
7 13828 1 1 94 THR CB C 113.438 -3.822 3.279 1.00 . A A . 90 THR CB 1 1
7 13829 1 1 94 THR CG2 C 112.273 -3.240 2.476 1.00 . A A . 90 THR CG2 1 1
7 13830 1 1 94 THR H H 113.696 -0.848 3.644 1.00 . A A . 90 THR H 1 1
7 13831 1 1 94 THR HA H 112.948 -2.637 5.003 1.00 . A A . 90 THR HA 1 1
7 13832 1 1 94 THR HB H 113.139 -4.765 3.701 1.00 . A A . 90 THR HB 1 1
7 13833 1 1 94 THR HG1 H 114.475 -4.893 2.031 1.00 . A A . 90 THR HG1 1 1
7 13834 1 1 94 THR HG21 H 111.339 -3.514 2.944 1.00 . A A . 90 THR HG21 1 1
7 13835 1 1 94 THR HG22 H 112.299 -3.632 1.469 1.00 . A A . 90 THR HG22 1 1
7 13836 1 1 94 THR HG23 H 112.358 -2.164 2.445 1.00 . A A . 90 THR HG23 1 1
7 13837 1 1 94 THR N N 114.292 -1.623 3.711 1.00 . A A . 90 THR N 1 1
7 13838 1 1 94 THR O O 115.237 -4.637 5.175 1.00 . A A . 90 THR O 1 1
7 13839 1 1 94 THR OG1 O 114.553 -4.020 2.422 1.00 . A A . 90 THR OG1 1 1
7 13840 1 1 95 GLY C C 116.002 -4.218 8.022 1.00 . A A . 91 GLY C 1 1
7 13841 1 1 95 GLY CA C 116.592 -3.225 7.019 1.00 . A A . 91 GLY CA 1 1
7 13842 1 1 95 GLY H H 115.245 -1.747 6.217 1.00 . A A . 91 GLY H 1 1
7 13843 1 1 95 GLY HA2 H 117.330 -3.726 6.408 1.00 . A A . 91 GLY HA2 1 1
7 13844 1 1 95 GLY HA3 H 117.060 -2.413 7.555 1.00 . A A . 91 GLY HA3 1 1
7 13845 1 1 95 GLY N N 115.511 -2.687 6.146 1.00 . A A . 91 GLY N 1 1
7 13846 1 1 95 GLY O O 116.283 -5.399 7.980 1.00 . A A . 91 GLY O 1 1
7 13847 1 1 96 PHE C C 113.081 -4.827 9.669 1.00 . A A . 92 PHE C 1 1
7 13848 1 1 96 PHE CA C 114.580 -4.665 9.935 1.00 . A A . 92 PHE CA 1 1
7 13849 1 1 96 PHE CB C 114.816 -3.987 11.287 1.00 . A A . 92 PHE CB 1 1
7 13850 1 1 96 PHE CD1 C 112.881 -2.374 11.406 1.00 . A A . 92 PHE CD1 1 1
7 13851 1 1 96 PHE CD2 C 115.116 -1.491 11.079 1.00 . A A . 92 PHE CD2 1 1
7 13852 1 1 96 PHE CE1 C 112.364 -1.073 11.379 1.00 . A A . 92 PHE CE1 1 1
7 13853 1 1 96 PHE CE2 C 114.598 -0.190 11.052 1.00 . A A . 92 PHE CE2 1 1
7 13854 1 1 96 PHE CG C 114.257 -2.583 11.257 1.00 . A A . 92 PHE CG 1 1
7 13855 1 1 96 PHE CZ C 113.222 0.019 11.202 1.00 . A A . 92 PHE CZ 1 1
7 13856 1 1 96 PHE H H 114.976 -2.791 8.944 1.00 . A A . 92 PHE H 1 1
7 13857 1 1 96 PHE HA H 115.072 -5.625 9.914 1.00 . A A . 92 PHE HA 1 1
7 13858 1 1 96 PHE HB2 H 114.324 -4.554 12.063 1.00 . A A . 92 PHE HB2 1 1
7 13859 1 1 96 PHE HB3 H 115.877 -3.946 11.488 1.00 . A A . 92 PHE HB3 1 1
7 13860 1 1 96 PHE HD1 H 112.218 -3.216 11.543 1.00 . A A . 92 PHE HD1 1 1
7 13861 1 1 96 PHE HD2 H 116.177 -1.652 10.963 1.00 . A A . 92 PHE HD2 1 1
7 13862 1 1 96 PHE HE1 H 111.302 -0.911 11.494 1.00 . A A . 92 PHE HE1 1 1
7 13863 1 1 96 PHE HE2 H 115.261 0.652 10.915 1.00 . A A . 92 PHE HE2 1 1
7 13864 1 1 96 PHE HZ H 112.823 1.022 11.182 1.00 . A A . 92 PHE HZ 1 1
7 13865 1 1 96 PHE N N 115.187 -3.747 8.927 1.00 . A A . 92 PHE N 1 1
7 13866 1 1 96 PHE O O 112.316 -5.167 10.550 1.00 . A A . 92 PHE O 1 1
7 13867 1 1 97 THR C C 110.853 -6.205 7.934 1.00 . A A . 93 THR C 1 1
7 13868 1 1 97 THR CA C 111.211 -4.725 8.130 1.00 . A A . 93 THR CA 1 1
7 13869 1 1 97 THR CB C 111.037 -3.944 6.823 1.00 . A A . 93 THR CB 1 1
7 13870 1 1 97 THR CG2 C 111.790 -4.645 5.695 1.00 . A A . 93 THR CG2 1 1
7 13871 1 1 97 THR H H 113.294 -4.314 7.765 1.00 . A A . 93 THR H 1 1
7 13872 1 1 97 THR HA H 110.604 -4.288 8.905 1.00 . A A . 93 THR HA 1 1
7 13873 1 1 97 THR HB H 111.435 -2.949 6.942 1.00 . A A . 93 THR HB 1 1
7 13874 1 1 97 THR HG1 H 109.550 -3.182 5.832 1.00 . A A . 93 THR HG1 1 1
7 13875 1 1 97 THR HG21 H 111.570 -4.152 4.763 1.00 . A A . 93 THR HG21 1 1
7 13876 1 1 97 THR HG22 H 111.477 -5.677 5.639 1.00 . A A . 93 THR HG22 1 1
7 13877 1 1 97 THR HG23 H 112.851 -4.600 5.887 1.00 . A A . 93 THR HG23 1 1
7 13878 1 1 97 THR N N 112.658 -4.586 8.459 1.00 . A A . 93 THR N 1 1
7 13879 1 1 97 THR O O 111.439 -7.080 8.540 1.00 . A A . 93 THR O 1 1
7 13880 1 1 97 THR OG1 O 109.659 -3.868 6.494 1.00 . A A . 93 THR OG1 1 1
7 13881 1 1 98 GLY C C 108.214 -8.236 7.555 1.00 . A A . 94 GLY C 1 1
7 13882 1 1 98 GLY CA C 109.526 -7.911 6.839 1.00 . A A . 94 GLY CA 1 1
7 13883 1 1 98 GLY H H 109.451 -5.772 6.594 1.00 . A A . 94 GLY H 1 1
7 13884 1 1 98 GLY HA2 H 109.405 -8.072 5.777 1.00 . A A . 94 GLY HA2 1 1
7 13885 1 1 98 GLY HA3 H 110.305 -8.558 7.213 1.00 . A A . 94 GLY HA3 1 1
7 13886 1 1 98 GLY N N 109.906 -6.490 7.081 1.00 . A A . 94 GLY N 1 1
7 13887 1 1 98 GLY O O 107.350 -8.894 7.014 1.00 . A A . 94 GLY O 1 1
7 13888 1 1 99 ASP C C 105.720 -7.058 9.204 1.00 . A A . 95 ASP C 1 1
7 13889 1 1 99 ASP CA C 106.799 -8.101 9.509 1.00 . A A . 95 ASP CA 1 1
7 13890 1 1 99 ASP CB C 107.190 -8.051 10.987 1.00 . A A . 95 ASP CB 1 1
7 13891 1 1 99 ASP CG C 106.159 -8.819 11.819 1.00 . A A . 95 ASP CG 1 1
7 13892 1 1 99 ASP H H 108.766 -7.271 9.198 1.00 . A A . 95 ASP H 1 1
7 13893 1 1 99 ASP HA H 106.448 -9.089 9.258 1.00 . A A . 95 ASP HA 1 1
7 13894 1 1 99 ASP HB2 H 108.165 -8.501 11.116 1.00 . A A . 95 ASP HB2 1 1
7 13895 1 1 99 ASP HB3 H 107.220 -7.021 11.315 1.00 . A A . 95 ASP HB3 1 1
7 13896 1 1 99 ASP N N 108.057 -7.795 8.769 1.00 . A A . 95 ASP N 1 1
7 13897 1 1 99 ASP O O 105.312 -6.308 10.069 1.00 . A A . 95 ASP O 1 1
7 13898 1 1 99 ASP OD1 O 105.121 -9.162 11.277 1.00 . A A . 95 ASP OD1 1 1
7 13899 1 1 99 ASP OD2 O 106.427 -9.051 12.986 1.00 . A A . 95 ASP OD2 1 1
7 13900 1 1 100 PHE C C 102.919 -6.724 7.186 1.00 . A A . 96 PHE C 1 1
7 13901 1 1 100 PHE CA C 104.177 -6.012 7.661 1.00 . A A . 96 PHE CA 1 1
7 13902 1 1 100 PHE CB C 104.748 -5.139 6.548 1.00 . A A . 96 PHE CB 1 1
7 13903 1 1 100 PHE CD1 C 106.877 -4.565 7.772 1.00 . A A . 96 PHE CD1 1 1
7 13904 1 1 100 PHE CD2 C 105.396 -2.768 7.094 1.00 . A A . 96 PHE CD2 1 1
7 13905 1 1 100 PHE CE1 C 107.752 -3.629 8.338 1.00 . A A . 96 PHE CE1 1 1
7 13906 1 1 100 PHE CE2 C 106.272 -1.833 7.657 1.00 . A A . 96 PHE CE2 1 1
7 13907 1 1 100 PHE CG C 105.699 -4.133 7.150 1.00 . A A . 96 PHE CG 1 1
7 13908 1 1 100 PHE CZ C 107.450 -2.264 8.279 1.00 . A A . 96 PHE CZ 1 1
7 13909 1 1 100 PHE H H 105.569 -7.628 7.298 1.00 . A A . 96 PHE H 1 1
7 13910 1 1 100 PHE HA H 103.953 -5.404 8.521 1.00 . A A . 96 PHE HA 1 1
7 13911 1 1 100 PHE HB2 H 105.268 -5.757 5.835 1.00 . A A . 96 PHE HB2 1 1
7 13912 1 1 100 PHE HB3 H 103.941 -4.617 6.053 1.00 . A A . 96 PHE HB3 1 1
7 13913 1 1 100 PHE HD1 H 107.110 -5.618 7.815 1.00 . A A . 96 PHE HD1 1 1
7 13914 1 1 100 PHE HD2 H 104.488 -2.436 6.614 1.00 . A A . 96 PHE HD2 1 1
7 13915 1 1 100 PHE HE1 H 108.661 -3.961 8.817 1.00 . A A . 96 PHE HE1 1 1
7 13916 1 1 100 PHE HE2 H 106.039 -0.780 7.612 1.00 . A A . 96 PHE HE2 1 1
7 13917 1 1 100 PHE HZ H 108.125 -1.542 8.715 1.00 . A A . 96 PHE HZ 1 1
7 13918 1 1 100 PHE N N 105.241 -7.007 7.989 1.00 . A A . 96 PHE N 1 1
7 13919 1 1 100 PHE O O 102.971 -7.795 6.614 1.00 . A A . 96 PHE O 1 1
7 13920 1 1 101 ASP C C 100.337 -6.579 5.474 1.00 . A A . 97 ASP C 1 1
7 13921 1 1 101 ASP CA C 100.520 -6.765 6.981 1.00 . A A . 97 ASP CA 1 1
7 13922 1 1 101 ASP CB C 99.431 -6.022 7.755 1.00 . A A . 97 ASP CB 1 1
7 13923 1 1 101 ASP CG C 99.323 -6.602 9.167 1.00 . A A . 97 ASP CG 1 1
7 13924 1 1 101 ASP H H 101.771 -5.268 7.878 1.00 . A A . 97 ASP H 1 1
7 13925 1 1 101 ASP HA H 100.508 -7.812 7.239 1.00 . A A . 97 ASP HA 1 1
7 13926 1 1 101 ASP HB2 H 99.685 -4.973 7.814 1.00 . A A . 97 ASP HB2 1 1
7 13927 1 1 101 ASP HB3 H 98.485 -6.134 7.249 1.00 . A A . 97 ASP HB3 1 1
7 13928 1 1 101 ASP N N 101.787 -6.133 7.417 1.00 . A A . 97 ASP N 1 1
7 13929 1 1 101 ASP O O 99.763 -7.415 4.804 1.00 . A A . 97 ASP O 1 1
7 13930 1 1 101 ASP OD1 O 99.773 -7.719 9.364 1.00 . A A . 97 ASP OD1 1 1
7 13931 1 1 101 ASP OD2 O 98.793 -5.919 10.027 1.00 . A A . 97 ASP OD2 1 1
7 13932 1 1 102 SER C C 101.617 -4.203 2.936 1.00 . A A . 98 SER C 1 1
7 13933 1 1 102 SER CA C 100.654 -5.274 3.463 1.00 . A A . 98 SER CA 1 1
7 13934 1 1 102 SER CB C 99.205 -4.831 3.282 1.00 . A A . 98 SER CB 1 1
7 13935 1 1 102 SER H H 101.286 -4.827 5.486 1.00 . A A . 98 SER H 1 1
7 13936 1 1 102 SER HA H 100.813 -6.201 2.940 1.00 . A A . 98 SER HA 1 1
7 13937 1 1 102 SER HB2 H 98.868 -5.113 2.298 1.00 . A A . 98 SER HB2 1 1
7 13938 1 1 102 SER HB3 H 98.586 -5.315 4.028 1.00 . A A . 98 SER HB3 1 1
7 13939 1 1 102 SER HG H 98.244 -3.203 3.747 1.00 . A A . 98 SER HG 1 1
7 13940 1 1 102 SER N N 100.817 -5.490 4.932 1.00 . A A . 98 SER N 1 1
7 13941 1 1 102 SER O O 102.174 -3.425 3.684 1.00 . A A . 98 SER O 1 1
7 13942 1 1 102 SER OG O 99.120 -3.418 3.420 1.00 . A A . 98 SER OG 1 1
7 13943 1 1 103 VAL C C 101.980 -2.387 -0.099 1.00 . A A . 99 VAL C 1 1
7 13944 1 1 103 VAL CA C 102.705 -3.127 1.033 1.00 . A A . 99 VAL CA 1 1
7 13945 1 1 103 VAL CB C 103.930 -3.875 0.459 1.00 . A A . 99 VAL CB 1 1
7 13946 1 1 103 VAL CG1 C 105.062 -3.873 1.483 1.00 . A A . 99 VAL CG1 1 1
7 13947 1 1 103 VAL CG2 C 103.580 -5.326 0.095 1.00 . A A . 99 VAL CG2 1 1
7 13948 1 1 103 VAL H H 101.323 -4.787 1.061 1.00 . A A . 99 VAL H 1 1
7 13949 1 1 103 VAL HA H 103.027 -2.425 1.788 1.00 . A A . 99 VAL HA 1 1
7 13950 1 1 103 VAL HB H 104.266 -3.359 -0.430 1.00 . A A . 99 VAL HB 1 1
7 13951 1 1 103 VAL HG11 H 105.972 -4.211 1.010 1.00 . A A . 99 VAL HG11 1 1
7 13952 1 1 103 VAL HG12 H 104.811 -4.534 2.298 1.00 . A A . 99 VAL HG12 1 1
7 13953 1 1 103 VAL HG13 H 105.203 -2.871 1.860 1.00 . A A . 99 VAL HG13 1 1
7 13954 1 1 103 VAL HG21 H 103.511 -5.917 0.997 1.00 . A A . 99 VAL HG21 1 1
7 13955 1 1 103 VAL HG22 H 104.349 -5.734 -0.544 1.00 . A A . 99 VAL HG22 1 1
7 13956 1 1 103 VAL HG23 H 102.635 -5.347 -0.421 1.00 . A A . 99 VAL HG23 1 1
7 13957 1 1 103 VAL N N 101.797 -4.154 1.640 1.00 . A A . 99 VAL N 1 1
7 13958 1 1 103 VAL O O 101.674 -2.958 -1.127 1.00 . A A . 99 VAL O 1 1
7 13959 1 1 104 ILE C C 102.116 0.302 -1.894 1.00 . A A . 100 ILE C 1 1
7 13960 1 1 104 ILE CA C 101.042 -0.342 -1.012 1.00 . A A . 100 ILE CA 1 1
7 13961 1 1 104 ILE CB C 100.204 0.718 -0.281 1.00 . A A . 100 ILE CB 1 1
7 13962 1 1 104 ILE CD1 C 99.434 -0.593 1.705 1.00 . A A . 100 ILE CD1 1 1
7 13963 1 1 104 ILE CG1 C 99.002 0.042 0.382 1.00 . A A . 100 ILE CG1 1 1
7 13964 1 1 104 ILE CG2 C 99.699 1.773 -1.274 1.00 . A A . 100 ILE CG2 1 1
7 13965 1 1 104 ILE H H 101.991 -0.668 0.898 1.00 . A A . 100 ILE H 1 1
7 13966 1 1 104 ILE HA H 100.404 -0.987 -1.598 1.00 . A A . 100 ILE HA 1 1
7 13967 1 1 104 ILE HB H 100.811 1.194 0.477 1.00 . A A . 100 ILE HB 1 1
7 13968 1 1 104 ILE HD11 H 100.412 -0.225 1.978 1.00 . A A . 100 ILE HD11 1 1
7 13969 1 1 104 ILE HD12 H 99.471 -1.666 1.593 1.00 . A A . 100 ILE HD12 1 1
7 13970 1 1 104 ILE HD13 H 98.724 -0.336 2.477 1.00 . A A . 100 ILE HD13 1 1
7 13971 1 1 104 ILE HG12 H 98.235 0.780 0.569 1.00 . A A . 100 ILE HG12 1 1
7 13972 1 1 104 ILE HG13 H 98.613 -0.723 -0.273 1.00 . A A . 100 ILE HG13 1 1
7 13973 1 1 104 ILE HG21 H 100.056 2.748 -0.978 1.00 . A A . 100 ILE HG21 1 1
7 13974 1 1 104 ILE HG22 H 98.618 1.774 -1.280 1.00 . A A . 100 ILE HG22 1 1
7 13975 1 1 104 ILE HG23 H 100.062 1.542 -2.264 1.00 . A A . 100 ILE HG23 1 1
7 13976 1 1 104 ILE N N 101.723 -1.117 0.069 1.00 . A A . 100 ILE N 1 1
7 13977 1 1 104 ILE O O 102.901 1.109 -1.437 1.00 . A A . 100 ILE O 1 1
7 13978 1 1 105 ASP C C 102.677 1.037 -5.330 1.00 . A A . 101 ASP C 1 1
7 13979 1 1 105 ASP CA C 103.248 0.493 -4.024 1.00 . A A . 101 ASP CA 1 1
7 13980 1 1 105 ASP CB C 104.155 -0.693 -4.336 1.00 . A A . 101 ASP CB 1 1
7 13981 1 1 105 ASP CG C 105.595 -0.208 -4.519 1.00 . A A . 101 ASP CG 1 1
7 13982 1 1 105 ASP H H 101.566 -0.749 -3.490 1.00 . A A . 101 ASP H 1 1
7 13983 1 1 105 ASP HA H 103.808 1.254 -3.505 1.00 . A A . 101 ASP HA 1 1
7 13984 1 1 105 ASP HB2 H 104.106 -1.405 -3.530 1.00 . A A . 101 ASP HB2 1 1
7 13985 1 1 105 ASP HB3 H 103.821 -1.164 -5.250 1.00 . A A . 101 ASP HB3 1 1
7 13986 1 1 105 ASP N N 102.187 -0.075 -3.143 1.00 . A A . 101 ASP N 1 1
7 13987 1 1 105 ASP O O 101.597 0.676 -5.755 1.00 . A A . 101 ASP O 1 1
7 13988 1 1 105 ASP OD1 O 105.771 0.955 -4.843 1.00 . A A . 101 ASP OD1 1 1
7 13989 1 1 105 ASP OD2 O 106.496 -1.009 -4.333 1.00 . A A . 101 ASP OD2 1 1
7 13990 1 1 106 CYS C C 103.581 1.588 -8.432 1.00 . A A . 102 CYS C 1 1
7 13991 1 1 106 CYS CA C 102.975 2.424 -7.293 1.00 . A A . 102 CYS CA 1 1
7 13992 1 1 106 CYS CB C 103.511 3.855 -7.333 1.00 . A A . 102 CYS CB 1 1
7 13993 1 1 106 CYS H H 104.306 2.124 -5.631 1.00 . A A . 102 CYS H 1 1
7 13994 1 1 106 CYS HA H 101.898 2.427 -7.352 1.00 . A A . 102 CYS HA 1 1
7 13995 1 1 106 CYS HB2 H 103.316 4.339 -6.387 1.00 . A A . 102 CYS HB2 1 1
7 13996 1 1 106 CYS HB3 H 104.576 3.835 -7.517 1.00 . A A . 102 CYS HB3 1 1
7 13997 1 1 106 CYS HG H 103.265 5.486 -8.931 1.00 . A A . 102 CYS HG 1 1
7 13998 1 1 106 CYS N N 103.426 1.877 -5.986 1.00 . A A . 102 CYS N 1 1
7 13999 1 1 106 CYS O O 103.333 1.835 -9.596 1.00 . A A . 102 CYS O 1 1
7 14000 1 1 106 CYS SG S 102.687 4.769 -8.661 1.00 . A A . 102 CYS SG 1 1
7 14001 1 1 107 ASN C C 105.770 0.583 -10.173 1.00 . A A . 103 ASN C 1 1
7 14002 1 1 107 ASN CA C 104.994 -0.263 -9.156 1.00 . A A . 103 ASN CA 1 1
7 14003 1 1 107 ASN CB C 103.821 -0.975 -9.827 1.00 . A A . 103 ASN CB 1 1
7 14004 1 1 107 ASN CG C 103.553 -2.298 -9.108 1.00 . A A . 103 ASN CG 1 1
7 14005 1 1 107 ASN H H 104.560 0.404 -7.157 1.00 . A A . 103 ASN H 1 1
7 14006 1 1 107 ASN HA H 105.649 -0.991 -8.703 1.00 . A A . 103 ASN HA 1 1
7 14007 1 1 107 ASN HB2 H 102.941 -0.350 -9.771 1.00 . A A . 103 ASN HB2 1 1
7 14008 1 1 107 ASN HB3 H 104.062 -1.171 -10.861 1.00 . A A . 103 ASN HB3 1 1
7 14009 1 1 107 ASN HD21 H 103.424 -3.350 -10.787 1.00 . A A . 103 ASN HD21 1 1
7 14010 1 1 107 ASN HD22 H 103.209 -4.238 -9.356 1.00 . A A . 103 ASN HD22 1 1
7 14011 1 1 107 ASN N N 104.374 0.594 -8.102 1.00 . A A . 103 ASN N 1 1
7 14012 1 1 107 ASN ND2 N 103.381 -3.386 -9.809 1.00 . A A . 103 ASN ND2 1 1
7 14013 1 1 107 ASN O O 106.029 0.151 -11.278 1.00 . A A . 103 ASN O 1 1
7 14014 1 1 107 ASN OD1 O 103.501 -2.343 -7.895 1.00 . A A . 103 ASN OD1 1 1
7 14015 1 1 108 THR C C 107.978 3.453 -10.025 1.00 . A A . 104 THR C 1 1
7 14016 1 1 108 THR CA C 106.915 2.636 -10.765 1.00 . A A . 104 THR CA 1 1
7 14017 1 1 108 THR CB C 105.875 3.562 -11.388 1.00 . A A . 104 THR CB 1 1
7 14018 1 1 108 THR CG2 C 105.222 2.862 -12.576 1.00 . A A . 104 THR CG2 1 1
7 14019 1 1 108 THR H H 105.937 2.113 -8.918 1.00 . A A . 104 THR H 1 1
7 14020 1 1 108 THR HA H 107.372 2.030 -11.531 1.00 . A A . 104 THR HA 1 1
7 14021 1 1 108 THR HB H 106.354 4.466 -11.728 1.00 . A A . 104 THR HB 1 1
7 14022 1 1 108 THR HG1 H 104.322 3.114 -10.307 1.00 . A A . 104 THR HG1 1 1
7 14023 1 1 108 THR HG21 H 104.260 3.308 -12.771 1.00 . A A . 104 THR HG21 1 1
7 14024 1 1 108 THR HG22 H 105.095 1.814 -12.348 1.00 . A A . 104 THR HG22 1 1
7 14025 1 1 108 THR HG23 H 105.853 2.968 -13.445 1.00 . A A . 104 THR HG23 1 1
7 14026 1 1 108 THR N N 106.151 1.780 -9.811 1.00 . A A . 104 THR N 1 1
7 14027 1 1 108 THR O O 107.750 3.956 -8.943 1.00 . A A . 104 THR O 1 1
7 14028 1 1 108 THR OG1 O 104.885 3.883 -10.421 1.00 . A A . 104 THR OG1 1 1
7 14029 1 1 109 SER C C 110.519 5.643 -10.778 1.00 . A A . 105 SER C 1 1
7 14030 1 1 109 SER CA C 110.216 4.388 -9.954 1.00 . A A . 105 SER CA 1 1
7 14031 1 1 109 SER CB C 111.430 3.459 -9.922 1.00 . A A . 105 SER CB 1 1
7 14032 1 1 109 SER H H 109.294 3.188 -11.487 1.00 . A A . 105 SER H 1 1
7 14033 1 1 109 SER HA H 109.929 4.655 -8.950 1.00 . A A . 105 SER HA 1 1
7 14034 1 1 109 SER HB2 H 112.117 3.788 -9.158 1.00 . A A . 105 SER HB2 1 1
7 14035 1 1 109 SER HB3 H 111.104 2.449 -9.702 1.00 . A A . 105 SER HB3 1 1
7 14036 1 1 109 SER HG H 113.009 3.694 -11.033 1.00 . A A . 105 SER HG 1 1
7 14037 1 1 109 SER N N 109.136 3.596 -10.610 1.00 . A A . 105 SER N 1 1
7 14038 1 1 109 SER O O 110.767 5.572 -11.966 1.00 . A A . 105 SER O 1 1
7 14039 1 1 109 SER OG O 112.082 3.496 -11.184 1.00 . A A . 105 SER OG 1 1
7 14040 1 1 110 ASP C C 109.917 8.146 -12.159 1.00 . A A . 106 ASP C 1 1
7 14041 1 1 110 ASP CA C 110.792 8.051 -10.903 1.00 . A A . 106 ASP CA 1 1
7 14042 1 1 110 ASP CB C 112.270 7.954 -11.283 1.00 . A A . 106 ASP CB 1 1
7 14043 1 1 110 ASP CG C 112.705 9.247 -11.976 1.00 . A A . 106 ASP CG 1 1
7 14044 1 1 110 ASP H H 110.303 6.825 -9.200 1.00 . A A . 106 ASP H 1 1
7 14045 1 1 110 ASP HA H 110.631 8.907 -10.268 1.00 . A A . 106 ASP HA 1 1
7 14046 1 1 110 ASP HB2 H 112.862 7.806 -10.390 1.00 . A A . 106 ASP HB2 1 1
7 14047 1 1 110 ASP HB3 H 112.415 7.121 -11.957 1.00 . A A . 106 ASP HB3 1 1
7 14048 1 1 110 ASP N N 110.503 6.791 -10.157 1.00 . A A . 106 ASP N 1 1
7 14049 1 1 110 ASP O O 110.304 8.729 -13.152 1.00 . A A . 106 ASP O 1 1
7 14050 1 1 110 ASP OD1 O 112.125 10.279 -11.679 1.00 . A A . 106 ASP OD1 1 1
7 14051 1 1 110 ASP OD2 O 113.610 9.184 -12.792 1.00 . A A . 106 ASP OD2 1 1
7 14052 1 1 111 GLY C C 108.037 6.388 -14.168 1.00 . A A . 107 GLY C 1 1
7 14053 1 1 111 GLY CA C 107.845 7.642 -13.313 1.00 . A A . 107 GLY CA 1 1
7 14054 1 1 111 GLY H H 108.447 7.116 -11.310 1.00 . A A . 107 GLY H 1 1
7 14055 1 1 111 GLY HA2 H 106.817 7.703 -12.986 1.00 . A A . 107 GLY HA2 1 1
7 14056 1 1 111 GLY HA3 H 108.087 8.515 -13.900 1.00 . A A . 107 GLY HA3 1 1
7 14057 1 1 111 GLY N N 108.741 7.580 -12.121 1.00 . A A . 107 GLY N 1 1
7 14058 1 1 111 GLY O O 107.114 5.902 -14.792 1.00 . A A . 107 GLY O 1 1
7 14059 1 1 112 LYS C C 108.932 3.401 -14.290 1.00 . A A . 108 LYS C 1 1
7 14060 1 1 112 LYS CA C 109.485 4.634 -15.012 1.00 . A A . 108 LYS CA 1 1
7 14061 1 1 112 LYS CB C 111.007 4.548 -15.130 1.00 . A A . 108 LYS CB 1 1
7 14062 1 1 112 LYS CD C 112.905 6.047 -15.749 1.00 . A A . 108 LYS CD 1 1
7 14063 1 1 112 LYS CE C 112.875 7.540 -15.417 1.00 . A A . 108 LYS CE 1 1
7 14064 1 1 112 LYS CG C 111.501 5.583 -16.141 1.00 . A A . 108 LYS CG 1 1
7 14065 1 1 112 LYS H H 109.958 6.266 -13.689 1.00 . A A . 108 LYS H 1 1
7 14066 1 1 112 LYS HA H 109.043 4.731 -15.991 1.00 . A A . 108 LYS HA 1 1
7 14067 1 1 112 LYS HB2 H 111.454 4.744 -14.166 1.00 . A A . 108 LYS HB2 1 1
7 14068 1 1 112 LYS HB3 H 111.287 3.560 -15.463 1.00 . A A . 108 LYS HB3 1 1
7 14069 1 1 112 LYS HD2 H 113.240 5.491 -14.885 1.00 . A A . 108 LYS HD2 1 1
7 14070 1 1 112 LYS HD3 H 113.584 5.877 -16.572 1.00 . A A . 108 LYS HD3 1 1
7 14071 1 1 112 LYS HE2 H 112.262 8.070 -16.132 1.00 . A A . 108 LYS HE2 1 1
7 14072 1 1 112 LYS HE3 H 112.506 7.695 -14.415 1.00 . A A . 108 LYS HE3 1 1
7 14073 1 1 112 LYS HG2 H 111.529 5.139 -17.125 1.00 . A A . 108 LYS HG2 1 1
7 14074 1 1 112 LYS HG3 H 110.833 6.430 -16.146 1.00 . A A . 108 LYS HG3 1 1
7 14075 1 1 112 LYS HZ1 H 114.865 7.471 -14.813 1.00 . A A . 108 LYS HZ1 1 1
7 14076 1 1 112 LYS HZ2 H 114.350 9.005 -15.329 1.00 . A A . 108 LYS HZ2 1 1
7 14077 1 1 112 LYS HZ3 H 114.655 7.781 -16.467 1.00 . A A . 108 LYS HZ3 1 1
7 14078 1 1 112 LYS N N 109.229 5.859 -14.200 1.00 . A A . 108 LYS N 1 1
7 14079 1 1 112 LYS NZ N 114.293 7.983 -15.514 1.00 . A A . 108 LYS NZ 1 1
7 14080 1 1 112 LYS O O 108.774 3.415 -13.087 1.00 . A A . 108 LYS O 1 1
7 14081 1 1 113 PRO C C 109.153 0.471 -13.539 1.00 . A A . 109 PRO C 1 1
7 14082 1 1 113 PRO CA C 108.111 1.122 -14.452 1.00 . A A . 109 PRO CA 1 1
7 14083 1 1 113 PRO CB C 107.807 0.249 -15.670 1.00 . A A . 109 PRO CB 1 1
7 14084 1 1 113 PRO CD C 108.817 2.255 -16.501 1.00 . A A . 109 PRO CD 1 1
7 14085 1 1 113 PRO CG C 108.705 0.775 -16.742 1.00 . A A . 109 PRO CG 1 1
7 14086 1 1 113 PRO HA H 107.202 1.324 -13.908 1.00 . A A . 109 PRO HA 1 1
7 14087 1 1 113 PRO HB2 H 108.036 -0.786 -15.456 1.00 . A A . 109 PRO HB2 1 1
7 14088 1 1 113 PRO HB3 H 106.775 0.357 -15.965 1.00 . A A . 109 PRO HB3 1 1
7 14089 1 1 113 PRO HD2 H 109.788 2.619 -16.809 1.00 . A A . 109 PRO HD2 1 1
7 14090 1 1 113 PRO HD3 H 108.028 2.787 -17.008 1.00 . A A . 109 PRO HD3 1 1
7 14091 1 1 113 PRO HG2 H 109.678 0.308 -16.672 1.00 . A A . 109 PRO HG2 1 1
7 14092 1 1 113 PRO HG3 H 108.271 0.594 -17.713 1.00 . A A . 109 PRO HG3 1 1
7 14093 1 1 113 PRO N N 108.652 2.371 -15.046 1.00 . A A . 109 PRO N 1 1
7 14094 1 1 113 PRO O O 110.310 0.343 -13.890 1.00 . A A . 109 PRO O 1 1
7 14095 1 1 114 GLN C C 110.541 -1.646 -12.104 1.00 . A A . 110 GLN C 1 1
7 14096 1 1 114 GLN CA C 109.710 -0.561 -11.408 1.00 . A A . 110 GLN CA 1 1
7 14097 1 1 114 GLN CB C 108.831 -1.173 -10.314 1.00 . A A . 110 GLN CB 1 1
7 14098 1 1 114 GLN CD C 107.017 -2.830 -9.837 1.00 . A A . 110 GLN CD 1 1
7 14099 1 1 114 GLN CG C 107.979 -2.301 -10.903 1.00 . A A . 110 GLN CG 1 1
7 14100 1 1 114 GLN H H 107.814 0.193 -12.101 1.00 . A A . 110 GLN H 1 1
7 14101 1 1 114 GLN HA H 110.357 0.187 -10.980 1.00 . A A . 110 GLN HA 1 1
7 14102 1 1 114 GLN HB2 H 109.459 -1.568 -9.529 1.00 . A A . 110 GLN HB2 1 1
7 14103 1 1 114 GLN HB3 H 108.183 -0.411 -9.906 1.00 . A A . 110 GLN HB3 1 1
7 14104 1 1 114 GLN HE21 H 108.316 -2.613 -8.350 1.00 . A A . 110 GLN HE21 1 1
7 14105 1 1 114 GLN HE22 H 106.801 -3.237 -7.906 1.00 . A A . 110 GLN HE22 1 1
7 14106 1 1 114 GLN HG2 H 107.414 -1.923 -11.743 1.00 . A A . 110 GLN HG2 1 1
7 14107 1 1 114 GLN HG3 H 108.622 -3.102 -11.234 1.00 . A A . 110 GLN HG3 1 1
7 14108 1 1 114 GLN N N 108.750 0.070 -12.363 1.00 . A A . 110 GLN N 1 1
7 14109 1 1 114 GLN NE2 N 107.411 -2.899 -8.594 1.00 . A A . 110 GLN NE2 1 1
7 14110 1 1 114 GLN O O 110.234 -2.073 -13.199 1.00 . A A . 110 GLN O 1 1
7 14111 1 1 114 GLN OE1 O 105.895 -3.185 -10.138 1.00 . A A . 110 GLN OE1 1 1
7 14112 1 1 115 ASP C C 112.052 -4.534 -11.533 1.00 . A A . 111 ASP C 1 1
7 14113 1 1 115 ASP CA C 112.435 -3.157 -12.091 1.00 . A A . 111 ASP CA 1 1
7 14114 1 1 115 ASP CB C 113.886 -2.800 -11.743 1.00 . A A . 111 ASP CB 1 1
7 14115 1 1 115 ASP CG C 114.028 -2.557 -10.240 1.00 . A A . 111 ASP CG 1 1
7 14116 1 1 115 ASP H H 111.812 -1.740 -10.585 1.00 . A A . 111 ASP H 1 1
7 14117 1 1 115 ASP HA H 112.306 -3.147 -13.162 1.00 . A A . 111 ASP HA 1 1
7 14118 1 1 115 ASP HB2 H 114.534 -3.614 -12.036 1.00 . A A . 111 ASP HB2 1 1
7 14119 1 1 115 ASP HB3 H 114.172 -1.904 -12.278 1.00 . A A . 111 ASP HB3 1 1
7 14120 1 1 115 ASP N N 111.588 -2.096 -11.469 1.00 . A A . 111 ASP N 1 1
7 14121 1 1 115 ASP O O 111.420 -4.647 -10.501 1.00 . A A . 111 ASP O 1 1
7 14122 1 1 115 ASP OD1 O 113.991 -3.521 -9.501 1.00 . A A . 111 ASP OD1 1 1
7 14123 1 1 115 ASP OD2 O 114.173 -1.408 -9.856 1.00 . A A . 111 ASP OD2 1 1
7 14124 1 1 116 ALA C C 112.280 -7.163 -10.280 1.00 . A A . 112 ALA C 1 1
7 14125 1 1 116 ALA CA C 112.058 -6.961 -11.786 1.00 . A A . 112 ALA CA 1 1
7 14126 1 1 116 ALA CB C 112.989 -7.875 -12.584 1.00 . A A . 112 ALA CB 1 1
7 14127 1 1 116 ALA H H 112.902 -5.451 -13.070 1.00 . A A . 112 ALA H 1 1
7 14128 1 1 116 ALA HA H 111.034 -7.182 -12.041 1.00 . A A . 112 ALA HA 1 1
7 14129 1 1 116 ALA HB1 H 113.994 -7.481 -12.554 1.00 . A A . 112 ALA HB1 1 1
7 14130 1 1 116 ALA HB2 H 112.652 -7.925 -13.609 1.00 . A A . 112 ALA HB2 1 1
7 14131 1 1 116 ALA HB3 H 112.978 -8.865 -12.153 1.00 . A A . 112 ALA HB3 1 1
7 14132 1 1 116 ALA N N 112.411 -5.577 -12.232 1.00 . A A . 112 ALA N 1 1
7 14133 1 1 116 ALA O O 111.414 -7.656 -9.584 1.00 . A A . 112 ALA O 1 1
7 14134 1 1 117 VAL C C 112.868 -6.062 -7.453 1.00 . A A . 113 VAL C 1 1
7 14135 1 1 117 VAL CA C 113.681 -7.037 -8.312 1.00 . A A . 113 VAL CA 1 1
7 14136 1 1 117 VAL CB C 115.180 -6.825 -8.099 1.00 . A A . 113 VAL CB 1 1
7 14137 1 1 117 VAL CG1 C 115.974 -7.730 -9.045 1.00 . A A . 113 VAL CG1 1 1
7 14138 1 1 117 VAL CG2 C 115.531 -5.367 -8.369 1.00 . A A . 113 VAL CG2 1 1
7 14139 1 1 117 VAL H H 114.132 -6.442 -10.341 1.00 . A A . 113 VAL H 1 1
7 14140 1 1 117 VAL HA H 113.428 -8.046 -8.050 1.00 . A A . 113 VAL HA 1 1
7 14141 1 1 117 VAL HB H 115.430 -7.071 -7.077 1.00 . A A . 113 VAL HB 1 1
7 14142 1 1 117 VAL HG11 H 115.462 -7.806 -9.992 1.00 . A A . 113 VAL HG11 1 1
7 14143 1 1 117 VAL HG12 H 116.066 -8.713 -8.607 1.00 . A A . 113 VAL HG12 1 1
7 14144 1 1 117 VAL HG13 H 116.958 -7.313 -9.200 1.00 . A A . 113 VAL HG13 1 1
7 14145 1 1 117 VAL HG21 H 116.545 -5.179 -8.056 1.00 . A A . 113 VAL HG21 1 1
7 14146 1 1 117 VAL HG22 H 114.857 -4.729 -7.815 1.00 . A A . 113 VAL HG22 1 1
7 14147 1 1 117 VAL HG23 H 115.433 -5.165 -9.424 1.00 . A A . 113 VAL HG23 1 1
7 14148 1 1 117 VAL N N 113.431 -6.820 -9.770 1.00 . A A . 113 VAL N 1 1
7 14149 1 1 117 VAL O O 112.521 -6.366 -6.331 1.00 . A A . 113 VAL O 1 1
7 14150 1 1 118 SER C C 110.577 -4.576 -6.509 1.00 . A A . 114 SER C 1 1
7 14151 1 1 118 SER CA C 111.794 -3.902 -7.146 1.00 . A A . 114 SER CA 1 1
7 14152 1 1 118 SER CB C 111.337 -2.844 -8.143 1.00 . A A . 114 SER CB 1 1
7 14153 1 1 118 SER H H 112.873 -4.657 -8.860 1.00 . A A . 114 SER H 1 1
7 14154 1 1 118 SER HA H 112.419 -3.453 -6.391 1.00 . A A . 114 SER HA 1 1
7 14155 1 1 118 SER HB2 H 111.818 -3.007 -9.093 1.00 . A A . 114 SER HB2 1 1
7 14156 1 1 118 SER HB3 H 110.265 -2.919 -8.265 1.00 . A A . 114 SER HB3 1 1
7 14157 1 1 118 SER HG H 112.639 -1.469 -7.696 1.00 . A A . 114 SER HG 1 1
7 14158 1 1 118 SER N N 112.574 -4.891 -7.957 1.00 . A A . 114 SER N 1 1
7 14159 1 1 118 SER O O 110.412 -4.565 -5.305 1.00 . A A . 114 SER O 1 1
7 14160 1 1 118 SER OG O 111.684 -1.555 -7.654 1.00 . A A . 114 SER OG 1 1
7 14161 1 1 119 ARG C C 109.036 -7.100 -5.947 1.00 . A A . 115 ARG C 1 1
7 14162 1 1 119 ARG CA C 108.559 -5.877 -6.723 1.00 . A A . 115 ARG CA 1 1
7 14163 1 1 119 ARG CB C 107.681 -6.287 -7.904 1.00 . A A . 115 ARG CB 1 1
7 14164 1 1 119 ARG CD C 108.029 -6.946 -10.291 1.00 . A A . 115 ARG CD 1 1
7 14165 1 1 119 ARG CG C 108.459 -7.210 -8.846 1.00 . A A . 115 ARG CG 1 1
7 14166 1 1 119 ARG CZ C 106.023 -8.101 -11.002 1.00 . A A . 115 ARG CZ 1 1
7 14167 1 1 119 ARG H H 109.896 -5.196 -8.267 1.00 . A A . 115 ARG H 1 1
7 14168 1 1 119 ARG HA H 108.014 -5.209 -6.076 1.00 . A A . 115 ARG HA 1 1
7 14169 1 1 119 ARG HB2 H 106.809 -6.806 -7.532 1.00 . A A . 115 ARG HB2 1 1
7 14170 1 1 119 ARG HB3 H 107.371 -5.404 -8.440 1.00 . A A . 115 ARG HB3 1 1
7 14171 1 1 119 ARG HD2 H 108.279 -5.934 -10.577 1.00 . A A . 115 ARG HD2 1 1
7 14172 1 1 119 ARG HD3 H 108.497 -7.654 -10.957 1.00 . A A . 115 ARG HD3 1 1
7 14173 1 1 119 ARG HE H 105.979 -6.543 -9.770 1.00 . A A . 115 ARG HE 1 1
7 14174 1 1 119 ARG HG2 H 109.514 -7.018 -8.747 1.00 . A A . 115 ARG HG2 1 1
7 14175 1 1 119 ARG HG3 H 108.254 -8.240 -8.592 1.00 . A A . 115 ARG HG3 1 1
7 14176 1 1 119 ARG HH11 H 106.265 -7.157 -12.751 1.00 . A A . 115 ARG HH11 1 1
7 14177 1 1 119 ARG HH12 H 105.523 -8.720 -12.839 1.00 . A A . 115 ARG HH12 1 1
7 14178 1 1 119 ARG HH21 H 105.663 -9.273 -9.418 1.00 . A A . 115 ARG HH21 1 1
7 14179 1 1 119 ARG HH22 H 105.184 -9.918 -10.953 1.00 . A A . 115 ARG HH22 1 1
7 14180 1 1 119 ARG N N 109.740 -5.184 -7.302 1.00 . A A . 115 ARG N 1 1
7 14181 1 1 119 ARG NE N 106.553 -7.139 -10.296 1.00 . A A . 115 ARG NE 1 1
7 14182 1 1 119 ARG NH1 N 105.930 -7.983 -12.298 1.00 . A A . 115 ARG NH1 1 1
7 14183 1 1 119 ARG NH2 N 105.589 -9.181 -10.412 1.00 . A A . 115 ARG NH2 1 1
7 14184 1 1 119 ARG O O 108.487 -7.448 -4.924 1.00 . A A . 115 ARG O 1 1
7 14185 1 1 120 THR C C 111.000 -8.500 -4.284 1.00 . A A . 116 THR C 1 1
7 14186 1 1 120 THR CA C 110.586 -8.932 -5.687 1.00 . A A . 116 THR CA 1 1
7 14187 1 1 120 THR CB C 111.806 -9.398 -6.482 1.00 . A A . 116 THR CB 1 1
7 14188 1 1 120 THR CG2 C 112.346 -10.694 -5.876 1.00 . A A . 116 THR CG2 1 1
7 14189 1 1 120 THR H H 110.514 -7.444 -7.235 1.00 . A A . 116 THR H 1 1
7 14190 1 1 120 THR HA H 109.841 -9.710 -5.650 1.00 . A A . 116 THR HA 1 1
7 14191 1 1 120 THR HB H 112.573 -8.640 -6.437 1.00 . A A . 116 THR HB 1 1
7 14192 1 1 120 THR HG1 H 110.876 -10.402 -7.863 1.00 . A A . 116 THR HG1 1 1
7 14193 1 1 120 THR HG21 H 112.540 -11.407 -6.664 1.00 . A A . 116 THR HG21 1 1
7 14194 1 1 120 THR HG22 H 111.618 -11.102 -5.192 1.00 . A A . 116 THR HG22 1 1
7 14195 1 1 120 THR HG23 H 113.263 -10.487 -5.344 1.00 . A A . 116 THR HG23 1 1
7 14196 1 1 120 THR N N 110.071 -7.747 -6.417 1.00 . A A . 116 THR N 1 1
7 14197 1 1 120 THR O O 110.610 -9.089 -3.296 1.00 . A A . 116 THR O 1 1
7 14198 1 1 120 THR OG1 O 111.433 -9.620 -7.834 1.00 . A A . 116 THR OG1 1 1
7 14199 1 1 121 GLN C C 111.028 -6.270 -2.168 1.00 . A A . 117 GLN C 1 1
7 14200 1 1 121 GLN CA C 112.206 -6.957 -2.862 1.00 . A A . 117 GLN CA 1 1
7 14201 1 1 121 GLN CB C 113.322 -5.953 -3.153 1.00 . A A . 117 GLN CB 1 1
7 14202 1 1 121 GLN CD C 115.660 -5.926 -2.257 1.00 . A A . 117 GLN CD 1 1
7 14203 1 1 121 GLN CG C 114.180 -5.764 -1.900 1.00 . A A . 117 GLN CG 1 1
7 14204 1 1 121 GLN H H 112.070 -6.987 -5.012 1.00 . A A . 117 GLN H 1 1
7 14205 1 1 121 GLN HA H 112.584 -7.767 -2.258 1.00 . A A . 117 GLN HA 1 1
7 14206 1 1 121 GLN HB2 H 113.935 -6.324 -3.961 1.00 . A A . 117 GLN HB2 1 1
7 14207 1 1 121 GLN HB3 H 112.888 -5.005 -3.436 1.00 . A A . 117 GLN HB3 1 1
7 14208 1 1 121 GLN HE21 H 116.297 -5.033 -0.599 1.00 . A A . 117 GLN HE21 1 1
7 14209 1 1 121 GLN HE22 H 117.522 -5.572 -1.657 1.00 . A A . 117 GLN HE22 1 1
7 14210 1 1 121 GLN HG2 H 114.013 -4.776 -1.496 1.00 . A A . 117 GLN HG2 1 1
7 14211 1 1 121 GLN HG3 H 113.907 -6.504 -1.163 1.00 . A A . 117 GLN HG3 1 1
7 14212 1 1 121 GLN N N 111.777 -7.454 -4.195 1.00 . A A . 117 GLN N 1 1
7 14213 1 1 121 GLN NE2 N 116.568 -5.473 -1.437 1.00 . A A . 117 GLN NE2 1 1
7 14214 1 1 121 GLN O O 110.854 -6.374 -0.971 1.00 . A A . 117 GLN O 1 1
7 14215 1 1 121 GLN OE1 O 115.994 -6.471 -3.290 1.00 . A A . 117 GLN OE1 1 1
7 14216 1 1 122 ARG C C 108.021 -5.900 -1.793 1.00 . A A . 118 ARG C 1 1
7 14217 1 1 122 ARG CA C 109.049 -4.877 -2.286 1.00 . A A . 118 ARG CA 1 1
7 14218 1 1 122 ARG CB C 108.452 -4.036 -3.408 1.00 . A A . 118 ARG CB 1 1
7 14219 1 1 122 ARG CD C 108.955 -2.154 -4.965 1.00 . A A . 118 ARG CD 1 1
7 14220 1 1 122 ARG CG C 109.287 -2.771 -3.605 1.00 . A A . 118 ARG CG 1 1
7 14221 1 1 122 ARG CZ C 110.148 -0.051 -4.887 1.00 . A A . 118 ARG CZ 1 1
7 14222 1 1 122 ARG H H 110.369 -5.491 -3.879 1.00 . A A . 118 ARG H 1 1
7 14223 1 1 122 ARG HA H 109.371 -4.240 -1.477 1.00 . A A . 118 ARG HA 1 1
7 14224 1 1 122 ARG HB2 H 108.451 -4.613 -4.319 1.00 . A A . 118 ARG HB2 1 1
7 14225 1 1 122 ARG HB3 H 107.440 -3.763 -3.153 1.00 . A A . 118 ARG HB3 1 1
7 14226 1 1 122 ARG HD2 H 109.687 -2.457 -5.702 1.00 . A A . 118 ARG HD2 1 1
7 14227 1 1 122 ARG HD3 H 107.963 -2.441 -5.277 1.00 . A A . 118 ARG HD3 1 1
7 14228 1 1 122 ARG HE H 108.206 -0.191 -4.495 1.00 . A A . 118 ARG HE 1 1
7 14229 1 1 122 ARG HG2 H 109.060 -2.064 -2.821 1.00 . A A . 118 ARG HG2 1 1
7 14230 1 1 122 ARG HG3 H 110.336 -3.023 -3.572 1.00 . A A . 118 ARG HG3 1 1
7 14231 1 1 122 ARG HH11 H 109.870 0.328 -6.831 1.00 . A A . 118 ARG HH11 1 1
7 14232 1 1 122 ARG HH12 H 111.351 0.919 -6.157 1.00 . A A . 118 ARG HH12 1 1
7 14233 1 1 122 ARG HH21 H 110.690 -0.278 -2.973 1.00 . A A . 118 ARG HH21 1 1
7 14234 1 1 122 ARG HH22 H 111.815 0.578 -3.975 1.00 . A A . 118 ARG HH22 1 1
7 14235 1 1 122 ARG N N 110.214 -5.567 -2.911 1.00 . A A . 118 ARG N 1 1
7 14236 1 1 122 ARG NE N 109.016 -0.683 -4.746 1.00 . A A . 118 ARG NE 1 1
7 14237 1 1 122 ARG NH1 N 110.482 0.437 -6.049 1.00 . A A . 118 ARG NH1 1 1
7 14238 1 1 122 ARG NH2 N 110.946 0.094 -3.865 1.00 . A A . 118 ARG NH2 1 1
7 14239 1 1 122 ARG O O 107.507 -5.796 -0.701 1.00 . A A . 118 ARG O 1 1
7 14240 1 1 123 ARG C C 107.199 -8.627 -0.888 1.00 . A A . 119 ARG C 1 1
7 14241 1 1 123 ARG CA C 106.723 -7.917 -2.167 1.00 . A A . 119 ARG CA 1 1
7 14242 1 1 123 ARG CB C 106.668 -8.886 -3.360 1.00 . A A . 119 ARG CB 1 1
7 14243 1 1 123 ARG CD C 106.990 -11.363 -3.357 1.00 . A A . 119 ARG CD 1 1
7 14244 1 1 123 ARG CG C 106.033 -10.227 -2.972 1.00 . A A . 119 ARG CG 1 1
7 14245 1 1 123 ARG CZ C 108.268 -12.847 -1.928 1.00 . A A . 119 ARG CZ 1 1
7 14246 1 1 123 ARG H H 108.142 -6.949 -3.479 1.00 . A A . 119 ARG H 1 1
7 14247 1 1 123 ARG HA H 105.756 -7.468 -2.012 1.00 . A A . 119 ARG HA 1 1
7 14248 1 1 123 ARG HB2 H 106.086 -8.441 -4.149 1.00 . A A . 119 ARG HB2 1 1
7 14249 1 1 123 ARG HB3 H 107.671 -9.060 -3.715 1.00 . A A . 119 ARG HB3 1 1
7 14250 1 1 123 ARG HD2 H 106.556 -11.971 -4.137 1.00 . A A . 119 ARG HD2 1 1
7 14251 1 1 123 ARG HD3 H 107.938 -10.963 -3.679 1.00 . A A . 119 ARG HD3 1 1
7 14252 1 1 123 ARG HE H 106.469 -12.169 -1.430 1.00 . A A . 119 ARG HE 1 1
7 14253 1 1 123 ARG HG2 H 105.847 -10.252 -1.911 1.00 . A A . 119 ARG HG2 1 1
7 14254 1 1 123 ARG HG3 H 105.102 -10.349 -3.502 1.00 . A A . 119 ARG HG3 1 1
7 14255 1 1 123 ARG HH11 H 108.667 -13.044 -3.883 1.00 . A A . 119 ARG HH11 1 1
7 14256 1 1 123 ARG HH12 H 109.808 -13.780 -2.808 1.00 . A A . 119 ARG HH12 1 1
7 14257 1 1 123 ARG HH21 H 108.127 -12.816 0.068 1.00 . A A . 119 ARG HH21 1 1
7 14258 1 1 123 ARG HH22 H 109.502 -13.652 -0.573 1.00 . A A . 119 ARG HH22 1 1
7 14259 1 1 123 ARG N N 107.719 -6.886 -2.591 1.00 . A A . 119 ARG N 1 1
7 14260 1 1 123 ARG NE N 107.172 -12.160 -2.112 1.00 . A A . 119 ARG NE 1 1
7 14261 1 1 123 ARG NH1 N 108.969 -13.256 -2.953 1.00 . A A . 119 ARG NH1 1 1
7 14262 1 1 123 ARG NH2 N 108.663 -13.127 -0.717 1.00 . A A . 119 ARG NH2 1 1
7 14263 1 1 123 ARG O O 106.442 -8.829 0.040 1.00 . A A . 119 ARG O 1 1
7 14264 1 1 124 GLY C C 108.551 -9.078 1.650 1.00 . A A . 120 GLY C 1 1
7 14265 1 1 124 GLY CA C 108.978 -9.755 0.339 1.00 . A A . 120 GLY CA 1 1
7 14266 1 1 124 GLY H H 109.017 -8.867 -1.629 1.00 . A A . 120 GLY H 1 1
7 14267 1 1 124 GLY HA2 H 108.611 -10.771 0.329 1.00 . A A . 120 GLY HA2 1 1
7 14268 1 1 124 GLY HA3 H 110.057 -9.769 0.285 1.00 . A A . 120 GLY HA3 1 1
7 14269 1 1 124 GLY N N 108.438 -9.027 -0.854 1.00 . A A . 120 GLY N 1 1
7 14270 1 1 124 GLY O O 108.467 -9.712 2.681 1.00 . A A . 120 GLY O 1 1
7 14271 1 1 125 ARG C C 106.771 -7.859 3.601 1.00 . A A . 121 ARG C 1 1
7 14272 1 1 125 ARG CA C 107.881 -7.094 2.879 1.00 . A A . 121 ARG CA 1 1
7 14273 1 1 125 ARG CB C 107.373 -5.728 2.420 1.00 . A A . 121 ARG CB 1 1
7 14274 1 1 125 ARG CD C 109.740 -5.110 1.837 1.00 . A A . 121 ARG CD 1 1
7 14275 1 1 125 ARG CG C 108.476 -4.675 2.586 1.00 . A A . 121 ARG CG 1 1
7 14276 1 1 125 ARG CZ C 111.185 -6.928 2.535 1.00 . A A . 121 ARG CZ 1 1
7 14277 1 1 125 ARG H H 108.365 -7.308 0.790 1.00 . A A . 121 ARG H 1 1
7 14278 1 1 125 ARG HA H 108.729 -6.970 3.532 1.00 . A A . 121 ARG HA 1 1
7 14279 1 1 125 ARG HB2 H 107.079 -5.784 1.386 1.00 . A A . 121 ARG HB2 1 1
7 14280 1 1 125 ARG HB3 H 106.519 -5.446 3.018 1.00 . A A . 121 ARG HB3 1 1
7 14281 1 1 125 ARG HD2 H 109.487 -5.764 1.016 1.00 . A A . 121 ARG HD2 1 1
7 14282 1 1 125 ARG HD3 H 110.281 -4.247 1.479 1.00 . A A . 121 ARG HD3 1 1
7 14283 1 1 125 ARG HE H 110.602 -5.490 3.768 1.00 . A A . 121 ARG HE 1 1
7 14284 1 1 125 ARG HG2 H 108.131 -3.732 2.189 1.00 . A A . 121 ARG HG2 1 1
7 14285 1 1 125 ARG HG3 H 108.705 -4.559 3.635 1.00 . A A . 121 ARG HG3 1 1
7 14286 1 1 125 ARG HH11 H 111.438 -6.413 0.618 1.00 . A A . 121 ARG HH11 1 1
7 14287 1 1 125 ARG HH12 H 112.087 -7.952 1.073 1.00 . A A . 121 ARG HH12 1 1
7 14288 1 1 125 ARG HH21 H 111.081 -7.701 4.378 1.00 . A A . 121 ARG HH21 1 1
7 14289 1 1 125 ARG HH22 H 111.885 -8.681 3.199 1.00 . A A . 121 ARG HH22 1 1
7 14290 1 1 125 ARG N N 108.289 -7.803 1.626 1.00 . A A . 121 ARG N 1 1
7 14291 1 1 125 ARG NE N 110.551 -5.833 2.854 1.00 . A A . 121 ARG NE 1 1
7 14292 1 1 125 ARG NH1 N 111.602 -7.112 1.314 1.00 . A A . 121 ARG NH1 1 1
7 14293 1 1 125 ARG NH2 N 111.400 -7.841 3.441 1.00 . A A . 121 ARG NH2 1 1
7 14294 1 1 125 ARG O O 106.895 -8.202 4.757 1.00 . A A . 121 ARG O 1 1
7 14295 1 1 126 THR C C 104.761 -10.380 3.355 1.00 . A A . 122 THR C 1 1
7 14296 1 1 126 THR CA C 104.581 -8.876 3.593 1.00 . A A . 122 THR CA 1 1
7 14297 1 1 126 THR CB C 103.289 -8.321 2.955 1.00 . A A . 122 THR CB 1 1
7 14298 1 1 126 THR CG2 C 102.955 -9.020 1.630 1.00 . A A . 122 THR CG2 1 1
7 14299 1 1 126 THR H H 105.607 -7.849 1.995 1.00 . A A . 122 THR H 1 1
7 14300 1 1 126 THR HA H 104.581 -8.669 4.653 1.00 . A A . 122 THR HA 1 1
7 14301 1 1 126 THR HB H 103.426 -7.281 2.757 1.00 . A A . 122 THR HB 1 1
7 14302 1 1 126 THR HG1 H 102.245 -7.735 4.484 1.00 . A A . 122 THR HG1 1 1
7 14303 1 1 126 THR HG21 H 103.665 -8.714 0.877 1.00 . A A . 122 THR HG21 1 1
7 14304 1 1 126 THR HG22 H 101.961 -8.739 1.317 1.00 . A A . 122 THR HG22 1 1
7 14305 1 1 126 THR HG23 H 103.001 -10.089 1.756 1.00 . A A . 122 THR HG23 1 1
7 14306 1 1 126 THR N N 105.690 -8.131 2.931 1.00 . A A . 122 THR N 1 1
7 14307 1 1 126 THR O O 105.186 -10.793 2.303 1.00 . A A . 122 THR O 1 1
7 14308 1 1 126 THR OG1 O 102.211 -8.466 3.863 1.00 . A A . 122 THR OG1 1 1
7 14309 1 1 127 GLY C C 105.775 -13.192 4.980 1.00 . A A . 123 GLY C 1 1
7 14310 1 1 127 GLY CA C 104.626 -12.666 4.117 1.00 . A A . 123 GLY CA 1 1
7 14311 1 1 127 GLY H H 104.122 -10.854 5.175 1.00 . A A . 123 GLY H 1 1
7 14312 1 1 127 GLY HA2 H 103.713 -13.173 4.384 1.00 . A A . 123 GLY HA2 1 1
7 14313 1 1 127 GLY HA3 H 104.849 -12.858 3.079 1.00 . A A . 123 GLY HA3 1 1
7 14314 1 1 127 GLY N N 104.456 -11.199 4.321 1.00 . A A . 123 GLY N 1 1
7 14315 1 1 127 GLY O O 106.231 -14.305 4.802 1.00 . A A . 123 GLY O 1 1
7 14316 1 1 128 ARG C C 106.838 -13.322 8.140 1.00 . A A . 124 ARG C 1 1
7 14317 1 1 128 ARG CA C 107.375 -12.897 6.770 1.00 . A A . 124 ARG CA 1 1
7 14318 1 1 128 ARG CB C 108.329 -11.706 6.901 1.00 . A A . 124 ARG CB 1 1
7 14319 1 1 128 ARG CD C 110.177 -10.980 5.371 1.00 . A A . 124 ARG CD 1 1
7 14320 1 1 128 ARG CG C 108.662 -11.152 5.509 1.00 . A A . 124 ARG CG 1 1
7 14321 1 1 128 ARG CZ C 111.298 -11.379 3.260 1.00 . A A . 124 ARG CZ 1 1
7 14322 1 1 128 ARG H H 105.879 -11.513 6.050 1.00 . A A . 124 ARG H 1 1
7 14323 1 1 128 ARG HA H 107.880 -13.723 6.293 1.00 . A A . 124 ARG HA 1 1
7 14324 1 1 128 ARG HB2 H 107.861 -10.937 7.495 1.00 . A A . 124 ARG HB2 1 1
7 14325 1 1 128 ARG HB3 H 109.239 -12.028 7.384 1.00 . A A . 124 ARG HB3 1 1
7 14326 1 1 128 ARG HD2 H 110.517 -10.152 5.978 1.00 . A A . 124 ARG HD2 1 1
7 14327 1 1 128 ARG HD3 H 110.686 -11.888 5.654 1.00 . A A . 124 ARG HD3 1 1
7 14328 1 1 128 ARG HE H 109.887 -9.993 3.471 1.00 . A A . 124 ARG HE 1 1
7 14329 1 1 128 ARG HG2 H 108.308 -11.840 4.755 1.00 . A A . 124 ARG HG2 1 1
7 14330 1 1 128 ARG HG3 H 108.180 -10.195 5.378 1.00 . A A . 124 ARG HG3 1 1
7 14331 1 1 128 ARG HH11 H 112.856 -10.586 4.235 1.00 . A A . 124 ARG HH11 1 1
7 14332 1 1 128 ARG HH12 H 113.251 -11.751 3.015 1.00 . A A . 124 ARG HH12 1 1
7 14333 1 1 128 ARG HH21 H 109.947 -12.330 2.129 1.00 . A A . 124 ARG HH21 1 1
7 14334 1 1 128 ARG HH22 H 111.602 -12.740 1.823 1.00 . A A . 124 ARG HH22 1 1
7 14335 1 1 128 ARG N N 106.253 -12.412 5.912 1.00 . A A . 124 ARG N 1 1
7 14336 1 1 128 ARG NE N 110.407 -10.695 3.925 1.00 . A A . 124 ARG NE 1 1
7 14337 1 1 128 ARG NH1 N 112.567 -11.227 3.524 1.00 . A A . 124 ARG NH1 1 1
7 14338 1 1 128 ARG NH2 N 110.920 -12.215 2.332 1.00 . A A . 124 ARG NH2 1 1
7 14339 1 1 128 ARG O O 106.975 -12.616 9.120 1.00 . A A . 124 ARG O 1 1
7 14340 1 1 129 GLY C C 104.162 -15.189 9.349 1.00 . A A . 125 GLY C 1 1
7 14341 1 1 129 GLY CA C 105.665 -14.950 9.510 1.00 . A A . 125 GLY CA 1 1
7 14342 1 1 129 GLY H H 106.120 -15.020 7.404 1.00 . A A . 125 GLY H 1 1
7 14343 1 1 129 GLY HA2 H 106.152 -15.871 9.795 1.00 . A A . 125 GLY HA2 1 1
7 14344 1 1 129 GLY HA3 H 105.828 -14.202 10.271 1.00 . A A . 125 GLY HA3 1 1
7 14345 1 1 129 GLY N N 106.222 -14.471 8.210 1.00 . A A . 125 GLY N 1 1
7 14346 1 1 129 GLY O O 103.586 -16.060 9.971 1.00 . A A . 125 GLY O 1 1
7 14347 1 1 130 LYS C C 101.761 -14.269 6.812 1.00 . A A . 126 LYS C 1 1
7 14348 1 1 130 LYS CA C 102.066 -14.575 8.282 1.00 . A A . 126 LYS CA 1 1
7 14349 1 1 130 LYS CB C 101.420 -13.536 9.205 1.00 . A A . 126 LYS CB 1 1
7 14350 1 1 130 LYS CD C 100.716 -11.400 8.112 1.00 . A A . 126 LYS CD 1 1
7 14351 1 1 130 LYS CE C 99.638 -11.075 9.148 1.00 . A A . 126 LYS CE 1 1
7 14352 1 1 130 LYS CG C 101.874 -12.133 8.794 1.00 . A A . 126 LYS CG 1 1
7 14353 1 1 130 LYS H H 104.025 -13.726 8.023 1.00 . A A . 126 LYS H 1 1
7 14354 1 1 130 LYS HA H 101.740 -15.569 8.545 1.00 . A A . 126 LYS HA 1 1
7 14355 1 1 130 LYS HB2 H 100.346 -13.601 9.132 1.00 . A A . 126 LYS HB2 1 1
7 14356 1 1 130 LYS HB3 H 101.722 -13.723 10.224 1.00 . A A . 126 LYS HB3 1 1
7 14357 1 1 130 LYS HD2 H 101.081 -10.484 7.670 1.00 . A A . 126 LYS HD2 1 1
7 14358 1 1 130 LYS HD3 H 100.295 -12.029 7.342 1.00 . A A . 126 LYS HD3 1 1
7 14359 1 1 130 LYS HE2 H 99.732 -11.729 10.004 1.00 . A A . 126 LYS HE2 1 1
7 14360 1 1 130 LYS HE3 H 99.708 -10.042 9.452 1.00 . A A . 126 LYS HE3 1 1
7 14361 1 1 130 LYS HG2 H 102.183 -11.584 9.671 1.00 . A A . 126 LYS HG2 1 1
7 14362 1 1 130 LYS HG3 H 102.703 -12.210 8.106 1.00 . A A . 126 LYS HG3 1 1
7 14363 1 1 130 LYS HZ1 H 98.258 -12.323 8.215 1.00 . A A . 126 LYS HZ1 1 1
7 14364 1 1 130 LYS HZ2 H 98.319 -10.752 7.570 1.00 . A A . 126 LYS HZ2 1 1
7 14365 1 1 130 LYS HZ3 H 97.559 -11.032 9.064 1.00 . A A . 126 LYS HZ3 1 1
7 14366 1 1 130 LYS N N 103.530 -14.417 8.511 1.00 . A A . 126 LYS N 1 1
7 14367 1 1 130 LYS NZ N 98.346 -11.314 8.446 1.00 . A A . 126 LYS NZ 1 1
7 14368 1 1 130 LYS O O 102.598 -13.730 6.123 1.00 . A A . 126 LYS O 1 1
7 14369 1 1 131 PRO C C 100.191 -12.821 4.717 1.00 . A A . 127 PRO C 1 1
7 14370 1 1 131 PRO CA C 100.207 -14.331 4.959 1.00 . A A . 127 PRO CA 1 1
7 14371 1 1 131 PRO CB C 98.816 -14.952 4.826 1.00 . A A . 127 PRO CB 1 1
7 14372 1 1 131 PRO CD C 99.481 -15.246 7.107 1.00 . A A . 127 PRO CD 1 1
7 14373 1 1 131 PRO CG C 98.289 -14.990 6.223 1.00 . A A . 127 PRO CG 1 1
7 14374 1 1 131 PRO HA H 100.896 -14.816 4.285 1.00 . A A . 127 PRO HA 1 1
7 14375 1 1 131 PRO HB2 H 98.187 -14.334 4.199 1.00 . A A . 127 PRO HB2 1 1
7 14376 1 1 131 PRO HB3 H 98.883 -15.952 4.428 1.00 . A A . 127 PRO HB3 1 1
7 14377 1 1 131 PRO HD2 H 99.340 -14.788 8.074 1.00 . A A . 127 PRO HD2 1 1
7 14378 1 1 131 PRO HD3 H 99.665 -16.304 7.205 1.00 . A A . 127 PRO HD3 1 1
7 14379 1 1 131 PRO HG2 H 97.831 -14.043 6.473 1.00 . A A . 127 PRO HG2 1 1
7 14380 1 1 131 PRO HG3 H 97.576 -15.792 6.331 1.00 . A A . 127 PRO HG3 1 1
7 14381 1 1 131 PRO N N 100.577 -14.606 6.370 1.00 . A A . 127 PRO N 1 1
7 14382 1 1 131 PRO O O 99.368 -12.104 5.252 1.00 . A A . 127 PRO O 1 1
7 14383 1 1 132 GLY C C 100.259 -10.504 2.500 1.00 . A A . 128 GLY C 1 1
7 14384 1 1 132 GLY CA C 101.167 -10.866 3.671 1.00 . A A . 128 GLY CA 1 1
7 14385 1 1 132 GLY H H 101.776 -12.925 3.516 1.00 . A A . 128 GLY H 1 1
7 14386 1 1 132 GLY HA2 H 100.851 -10.327 4.553 1.00 . A A . 128 GLY HA2 1 1
7 14387 1 1 132 GLY HA3 H 102.183 -10.586 3.428 1.00 . A A . 128 GLY HA3 1 1
7 14388 1 1 132 GLY N N 101.111 -12.330 3.929 1.00 . A A . 128 GLY N 1 1
7 14389 1 1 132 GLY O O 99.822 -11.350 1.751 1.00 . A A . 128 GLY O 1 1
7 14390 1 1 133 ILE C C 99.900 -7.767 0.381 1.00 . A A . 129 ILE C 1 1
7 14391 1 1 133 ILE CA C 99.131 -8.803 1.199 1.00 . A A . 129 ILE CA 1 1
7 14392 1 1 133 ILE CB C 97.890 -8.177 1.847 1.00 . A A . 129 ILE CB 1 1
7 14393 1 1 133 ILE CD1 C 96.655 -9.039 3.841 1.00 . A A . 129 ILE CD1 1 1
7 14394 1 1 133 ILE CG1 C 96.976 -9.288 2.366 1.00 . A A . 129 ILE CG1 1 1
7 14395 1 1 133 ILE CG2 C 97.129 -7.333 0.815 1.00 . A A . 129 ILE CG2 1 1
7 14396 1 1 133 ILE H H 100.366 -8.578 2.945 1.00 . A A . 129 ILE H 1 1
7 14397 1 1 133 ILE HA H 98.850 -9.644 0.584 1.00 . A A . 129 ILE HA 1 1
7 14398 1 1 133 ILE HB H 98.195 -7.547 2.670 1.00 . A A . 129 ILE HB 1 1
7 14399 1 1 133 ILE HD11 H 97.402 -8.386 4.266 1.00 . A A . 129 ILE HD11 1 1
7 14400 1 1 133 ILE HD12 H 96.653 -9.978 4.373 1.00 . A A . 129 ILE HD12 1 1
7 14401 1 1 133 ILE HD13 H 95.683 -8.576 3.924 1.00 . A A . 129 ILE HD13 1 1
7 14402 1 1 133 ILE HG12 H 96.060 -9.298 1.794 1.00 . A A . 129 ILE HG12 1 1
7 14403 1 1 133 ILE HG13 H 97.473 -10.241 2.265 1.00 . A A . 129 ILE HG13 1 1
7 14404 1 1 133 ILE HG21 H 96.253 -6.904 1.273 1.00 . A A . 129 ILE HG21 1 1
7 14405 1 1 133 ILE HG22 H 96.835 -7.959 -0.015 1.00 . A A . 129 ILE HG22 1 1
7 14406 1 1 133 ILE HG23 H 97.773 -6.541 0.456 1.00 . A A . 129 ILE HG23 1 1
7 14407 1 1 133 ILE N N 99.989 -9.243 2.332 1.00 . A A . 129 ILE N 1 1
7 14408 1 1 133 ILE O O 100.604 -6.941 0.927 1.00 . A A . 129 ILE O 1 1
7 14409 1 1 134 TYR C C 99.573 -6.039 -2.656 1.00 . A A . 130 TYR C 1 1
7 14410 1 1 134 TYR CA C 100.516 -6.788 -1.720 1.00 . A A . 130 TYR CA 1 1
7 14411 1 1 134 TYR CB C 101.562 -7.579 -2.514 1.00 . A A . 130 TYR CB 1 1
7 14412 1 1 134 TYR CD1 C 102.615 -5.268 -2.851 1.00 . A A . 130 TYR CD1 1 1
7 14413 1 1 134 TYR CD2 C 103.677 -7.211 -3.844 1.00 . A A . 130 TYR CD2 1 1
7 14414 1 1 134 TYR CE1 C 103.618 -4.449 -3.384 1.00 . A A . 130 TYR CE1 1 1
7 14415 1 1 134 TYR CE2 C 104.678 -6.387 -4.376 1.00 . A A . 130 TYR CE2 1 1
7 14416 1 1 134 TYR CG C 102.641 -6.659 -3.079 1.00 . A A . 130 TYR CG 1 1
7 14417 1 1 134 TYR CZ C 104.649 -5.009 -4.147 1.00 . A A . 130 TYR CZ 1 1
7 14418 1 1 134 TYR H H 99.206 -8.459 -1.349 1.00 . A A . 130 TYR H 1 1
7 14419 1 1 134 TYR HA H 101.005 -6.096 -1.064 1.00 . A A . 130 TYR HA 1 1
7 14420 1 1 134 TYR HB2 H 102.023 -8.307 -1.864 1.00 . A A . 130 TYR HB2 1 1
7 14421 1 1 134 TYR HB3 H 101.073 -8.093 -3.329 1.00 . A A . 130 TYR HB3 1 1
7 14422 1 1 134 TYR HD1 H 101.824 -4.829 -2.262 1.00 . A A . 130 TYR HD1 1 1
7 14423 1 1 134 TYR HD2 H 103.706 -8.275 -4.021 1.00 . A A . 130 TYR HD2 1 1
7 14424 1 1 134 TYR HE1 H 103.594 -3.384 -3.207 1.00 . A A . 130 TYR HE1 1 1
7 14425 1 1 134 TYR HE2 H 105.473 -6.817 -4.966 1.00 . A A . 130 TYR HE2 1 1
7 14426 1 1 134 TYR HH H 105.340 -3.291 -4.629 1.00 . A A . 130 TYR HH 1 1
7 14427 1 1 134 TYR N N 99.777 -7.792 -0.914 1.00 . A A . 130 TYR N 1 1
7 14428 1 1 134 TYR O O 98.996 -6.605 -3.563 1.00 . A A . 130 TYR O 1 1
7 14429 1 1 134 TYR OH O 105.640 -4.202 -4.673 1.00 . A A . 130 TYR OH 1 1
7 14430 1 1 135 ARG C C 99.394 -3.074 -4.237 1.00 . A A . 131 ARG C 1 1
7 14431 1 1 135 ARG CA C 98.536 -3.960 -3.327 1.00 . A A . 131 ARG CA 1 1
7 14432 1 1 135 ARG CB C 97.700 -3.103 -2.371 1.00 . A A . 131 ARG CB 1 1
7 14433 1 1 135 ARG CD C 96.943 -3.341 0.004 1.00 . A A . 131 ARG CD 1 1
7 14434 1 1 135 ARG CG C 96.963 -4.005 -1.375 1.00 . A A . 131 ARG CG 1 1
7 14435 1 1 135 ARG CZ C 95.355 -4.451 1.461 1.00 . A A . 131 ARG CZ 1 1
7 14436 1 1 135 ARG H H 99.911 -4.326 -1.715 1.00 . A A . 131 ARG H 1 1
7 14437 1 1 135 ARG HA H 97.895 -4.606 -3.908 1.00 . A A . 131 ARG HA 1 1
7 14438 1 1 135 ARG HB2 H 98.350 -2.428 -1.833 1.00 . A A . 131 ARG HB2 1 1
7 14439 1 1 135 ARG HB3 H 96.979 -2.532 -2.938 1.00 . A A . 131 ARG HB3 1 1
7 14440 1 1 135 ARG HD2 H 97.673 -3.805 0.654 1.00 . A A . 131 ARG HD2 1 1
7 14441 1 1 135 ARG HD3 H 97.135 -2.284 -0.085 1.00 . A A . 131 ARG HD3 1 1
7 14442 1 1 135 ARG HE H 94.814 -3.053 0.158 1.00 . A A . 131 ARG HE 1 1
7 14443 1 1 135 ARG HG2 H 95.950 -4.160 -1.715 1.00 . A A . 131 ARG HG2 1 1
7 14444 1 1 135 ARG HG3 H 97.469 -4.957 -1.306 1.00 . A A . 131 ARG HG3 1 1
7 14445 1 1 135 ARG HH11 H 97.011 -3.984 2.482 1.00 . A A . 131 ARG HH11 1 1
7 14446 1 1 135 ARG HH12 H 96.040 -5.243 3.167 1.00 . A A . 131 ARG HH12 1 1
7 14447 1 1 135 ARG HH21 H 93.652 -5.132 0.657 1.00 . A A . 131 ARG HH21 1 1
7 14448 1 1 135 ARG HH22 H 94.140 -5.893 2.135 1.00 . A A . 131 ARG HH22 1 1
7 14449 1 1 135 ARG N N 99.426 -4.761 -2.447 1.00 . A A . 131 ARG N 1 1
7 14450 1 1 135 ARG NE N 95.564 -3.568 0.521 1.00 . A A . 131 ARG NE 1 1
7 14451 1 1 135 ARG NH1 N 96.201 -4.569 2.446 1.00 . A A . 131 ARG NH1 1 1
7 14452 1 1 135 ARG NH2 N 94.300 -5.218 1.414 1.00 . A A . 131 ARG NH2 1 1
7 14453 1 1 135 ARG O O 100.183 -2.275 -3.773 1.00 . A A . 131 ARG O 1 1
7 14454 1 1 136 PHE C C 99.149 -1.518 -7.335 1.00 . A A . 132 PHE C 1 1
7 14455 1 1 136 PHE CA C 100.068 -2.376 -6.458 1.00 . A A . 132 PHE CA 1 1
7 14456 1 1 136 PHE CB C 100.838 -3.380 -7.321 1.00 . A A . 132 PHE CB 1 1
7 14457 1 1 136 PHE CD1 C 99.126 -3.937 -9.089 1.00 . A A . 132 PHE CD1 1 1
7 14458 1 1 136 PHE CD2 C 99.713 -5.633 -7.459 1.00 . A A . 132 PHE CD2 1 1
7 14459 1 1 136 PHE CE1 C 98.229 -4.827 -9.692 1.00 . A A . 132 PHE CE1 1 1
7 14460 1 1 136 PHE CE2 C 98.816 -6.523 -8.062 1.00 . A A . 132 PHE CE2 1 1
7 14461 1 1 136 PHE CG C 99.868 -4.340 -7.972 1.00 . A A . 132 PHE CG 1 1
7 14462 1 1 136 PHE CZ C 98.074 -6.121 -9.179 1.00 . A A . 132 PHE CZ 1 1
7 14463 1 1 136 PHE H H 98.614 -3.862 -5.883 1.00 . A A . 132 PHE H 1 1
7 14464 1 1 136 PHE HA H 100.763 -1.756 -5.904 1.00 . A A . 132 PHE HA 1 1
7 14465 1 1 136 PHE HB2 H 101.386 -2.849 -8.087 1.00 . A A . 132 PHE HB2 1 1
7 14466 1 1 136 PHE HB3 H 101.528 -3.934 -6.699 1.00 . A A . 132 PHE HB3 1 1
7 14467 1 1 136 PHE HD1 H 99.246 -2.939 -9.486 1.00 . A A . 132 PHE HD1 1 1
7 14468 1 1 136 PHE HD2 H 100.285 -5.944 -6.597 1.00 . A A . 132 PHE HD2 1 1
7 14469 1 1 136 PHE HE1 H 97.656 -4.516 -10.554 1.00 . A A . 132 PHE HE1 1 1
7 14470 1 1 136 PHE HE2 H 98.697 -7.521 -7.666 1.00 . A A . 132 PHE HE2 1 1
7 14471 1 1 136 PHE HZ H 97.383 -6.807 -9.644 1.00 . A A . 132 PHE HZ 1 1
7 14472 1 1 136 PHE N N 99.252 -3.210 -5.526 1.00 . A A . 132 PHE N 1 1
7 14473 1 1 136 PHE O O 97.992 -1.833 -7.527 1.00 . A A . 132 PHE O 1 1
7 14474 1 1 137 VAL C C 98.822 -0.094 -10.182 1.00 . A A . 133 VAL C 1 1
7 14475 1 1 137 VAL CA C 98.802 0.426 -8.738 1.00 . A A . 133 VAL CA 1 1
7 14476 1 1 137 VAL CB C 99.434 1.822 -8.645 1.00 . A A . 133 VAL CB 1 1
7 14477 1 1 137 VAL CG1 C 98.826 2.745 -9.706 1.00 . A A . 133 VAL CG1 1 1
7 14478 1 1 137 VAL CG2 C 99.162 2.412 -7.258 1.00 . A A . 133 VAL CG2 1 1
7 14479 1 1 137 VAL H H 100.590 -0.203 -7.708 1.00 . A A . 133 VAL H 1 1
7 14480 1 1 137 VAL HA H 97.791 0.453 -8.363 1.00 . A A . 133 VAL HA 1 1
7 14481 1 1 137 VAL HB H 100.501 1.744 -8.803 1.00 . A A . 133 VAL HB 1 1
7 14482 1 1 137 VAL HG11 H 98.720 3.740 -9.299 1.00 . A A . 133 VAL HG11 1 1
7 14483 1 1 137 VAL HG12 H 97.855 2.371 -9.996 1.00 . A A . 133 VAL HG12 1 1
7 14484 1 1 137 VAL HG13 H 99.473 2.776 -10.570 1.00 . A A . 133 VAL HG13 1 1
7 14485 1 1 137 VAL HG21 H 98.284 3.041 -7.301 1.00 . A A . 133 VAL HG21 1 1
7 14486 1 1 137 VAL HG22 H 100.010 3.002 -6.944 1.00 . A A . 133 VAL HG22 1 1
7 14487 1 1 137 VAL HG23 H 98.997 1.613 -6.552 1.00 . A A . 133 VAL HG23 1 1
7 14488 1 1 137 VAL N N 99.654 -0.441 -7.871 1.00 . A A . 133 VAL N 1 1
7 14489 1 1 137 VAL O O 97.806 -0.139 -10.848 1.00 . A A . 133 VAL O 1 1
7 14490 1 1 138 ALA C C 100.560 -2.435 -12.092 1.00 . A A . 134 ALA C 1 1
7 14491 1 1 138 ALA CA C 100.047 -0.989 -12.073 1.00 . A A . 134 ALA CA 1 1
7 14492 1 1 138 ALA CB C 101.039 -0.061 -12.774 1.00 . A A . 134 ALA CB 1 1
7 14493 1 1 138 ALA H H 100.778 -0.432 -10.122 1.00 . A A . 134 ALA H 1 1
7 14494 1 1 138 ALA HA H 99.082 -0.924 -12.552 1.00 . A A . 134 ALA HA 1 1
7 14495 1 1 138 ALA HB1 H 100.529 0.835 -13.096 1.00 . A A . 134 ALA HB1 1 1
7 14496 1 1 138 ALA HB2 H 101.458 -0.565 -13.633 1.00 . A A . 134 ALA HB2 1 1
7 14497 1 1 138 ALA HB3 H 101.831 0.202 -12.089 1.00 . A A . 134 ALA HB3 1 1
7 14498 1 1 138 ALA N N 99.969 -0.480 -10.672 1.00 . A A . 134 ALA N 1 1
7 14499 1 1 138 ALA O O 101.245 -2.858 -11.181 1.00 . A A . 134 ALA O 1 1
7 14500 1 1 139 PRO C C 102.111 -4.635 -13.705 1.00 . A A . 135 PRO C 1 1
7 14501 1 1 139 PRO CA C 100.645 -4.563 -13.263 1.00 . A A . 135 PRO CA 1 1
7 14502 1 1 139 PRO CB C 99.725 -5.126 -14.342 1.00 . A A . 135 PRO CB 1 1
7 14503 1 1 139 PRO CD C 99.386 -2.724 -14.273 1.00 . A A . 135 PRO CD 1 1
7 14504 1 1 139 PRO CG C 99.299 -3.944 -15.157 1.00 . A A . 135 PRO CG 1 1
7 14505 1 1 139 PRO HA H 100.498 -5.095 -12.337 1.00 . A A . 135 PRO HA 1 1
7 14506 1 1 139 PRO HB2 H 100.261 -5.835 -14.957 1.00 . A A . 135 PRO HB2 1 1
7 14507 1 1 139 PRO HB3 H 98.862 -5.593 -13.894 1.00 . A A . 135 PRO HB3 1 1
7 14508 1 1 139 PRO HD2 H 99.862 -1.909 -14.803 1.00 . A A . 135 PRO HD2 1 1
7 14509 1 1 139 PRO HD3 H 98.404 -2.433 -13.933 1.00 . A A . 135 PRO HD3 1 1
7 14510 1 1 139 PRO HG2 H 99.954 -3.831 -16.010 1.00 . A A . 135 PRO HG2 1 1
7 14511 1 1 139 PRO HG3 H 98.281 -4.077 -15.491 1.00 . A A . 135 PRO HG3 1 1
7 14512 1 1 139 PRO N N 100.210 -3.152 -13.134 1.00 . A A . 135 PRO N 1 1
7 14513 1 1 139 PRO O O 102.940 -5.225 -13.041 1.00 . A A . 135 PRO O 1 1
7 14514 1 1 140 GLY C C 103.890 -3.709 -16.788 1.00 . A A . 136 GLY C 1 1
7 14515 1 1 140 GLY CA C 103.846 -4.079 -15.303 1.00 . A A . 136 GLY CA 1 1
7 14516 1 1 140 GLY H H 101.753 -3.571 -15.343 1.00 . A A . 136 GLY H 1 1
7 14517 1 1 140 GLY HA2 H 104.439 -3.375 -14.736 1.00 . A A . 136 GLY HA2 1 1
7 14518 1 1 140 GLY HA3 H 104.245 -5.074 -15.172 1.00 . A A . 136 GLY HA3 1 1
7 14519 1 1 140 GLY N N 102.436 -4.041 -14.821 1.00 . A A . 136 GLY N 1 1
7 14520 1 1 140 GLY O O 104.075 -4.552 -17.643 1.00 . A A . 136 GLY O 1 1
7 14521 1 1 141 GLU C C 105.198 -1.937 -19.026 1.00 . A A . 137 GLU C 1 1
7 14522 1 1 141 GLU CA C 103.751 -2.030 -18.532 1.00 . A A . 137 GLU CA 1 1
7 14523 1 1 141 GLU CB C 103.089 -0.652 -18.550 1.00 . A A . 137 GLU CB 1 1
7 14524 1 1 141 GLU CD C 102.357 0.983 -20.291 1.00 . A A . 137 GLU CD 1 1
7 14525 1 1 141 GLU CG C 102.298 -0.480 -19.847 1.00 . A A . 137 GLU CG 1 1
7 14526 1 1 141 GLU H H 103.571 -1.788 -16.398 1.00 . A A . 137 GLU H 1 1
7 14527 1 1 141 GLU HA H 103.187 -2.717 -19.142 1.00 . A A . 137 GLU HA 1 1
7 14528 1 1 141 GLU HB2 H 102.421 -0.563 -17.705 1.00 . A A . 137 GLU HB2 1 1
7 14529 1 1 141 GLU HB3 H 103.848 0.113 -18.490 1.00 . A A . 137 GLU HB3 1 1
7 14530 1 1 141 GLU HG2 H 102.725 -1.108 -20.616 1.00 . A A . 137 GLU HG2 1 1
7 14531 1 1 141 GLU HG3 H 101.269 -0.762 -19.682 1.00 . A A . 137 GLU HG3 1 1
7 14532 1 1 141 GLU N N 103.720 -2.453 -17.102 1.00 . A A . 137 GLU N 1 1
7 14533 1 1 141 GLU O O 105.780 -0.872 -19.076 1.00 . A A . 137 GLU O 1 1
7 14534 1 1 141 GLU OE1 O 102.076 1.842 -19.472 1.00 . A A . 137 GLU OE1 1 1
7 14535 1 1 141 GLU OE2 O 102.682 1.219 -21.444 1.00 . A A . 137 GLU OE2 1 1
7 14536 1 1 142 ARG C C 107.261 -2.349 -21.253 1.00 . A A . 138 ARG C 1 1
7 14537 1 1 142 ARG CA C 107.189 -3.021 -19.879 1.00 . A A . 138 ARG CA 1 1
7 14538 1 1 142 ARG CB C 107.601 -4.490 -19.979 1.00 . A A . 138 ARG CB 1 1
7 14539 1 1 142 ARG CD C 109.536 -6.059 -19.787 1.00 . A A . 138 ARG CD 1 1
7 14540 1 1 142 ARG CG C 109.127 -4.594 -19.949 1.00 . A A . 138 ARG CG 1 1
7 14541 1 1 142 ARG CZ C 111.660 -7.131 -19.331 1.00 . A A . 138 ARG CZ 1 1
7 14542 1 1 142 ARG H H 105.294 -3.895 -19.341 1.00 . A A . 138 ARG H 1 1
7 14543 1 1 142 ARG HA H 107.825 -2.508 -19.174 1.00 . A A . 138 ARG HA 1 1
7 14544 1 1 142 ARG HB2 H 107.185 -5.037 -19.145 1.00 . A A . 138 ARG HB2 1 1
7 14545 1 1 142 ARG HB3 H 107.232 -4.906 -20.904 1.00 . A A . 138 ARG HB3 1 1
7 14546 1 1 142 ARG HD2 H 109.026 -6.500 -18.941 1.00 . A A . 138 ARG HD2 1 1
7 14547 1 1 142 ARG HD3 H 109.320 -6.612 -20.687 1.00 . A A . 138 ARG HD3 1 1
7 14548 1 1 142 ARG HE H 111.483 -5.167 -19.563 1.00 . A A . 138 ARG HE 1 1
7 14549 1 1 142 ARG HG2 H 109.533 -4.205 -20.872 1.00 . A A . 138 ARG HG2 1 1
7 14550 1 1 142 ARG HG3 H 109.510 -4.022 -19.117 1.00 . A A . 138 ARG HG3 1 1
7 14551 1 1 142 ARG HH11 H 110.608 -7.608 -17.697 1.00 . A A . 138 ARG HH11 1 1
7 14552 1 1 142 ARG HH12 H 111.848 -8.731 -18.143 1.00 . A A . 138 ARG HH12 1 1
7 14553 1 1 142 ARG HH21 H 112.865 -6.915 -20.916 1.00 . A A . 138 ARG HH21 1 1
7 14554 1 1 142 ARG HH22 H 113.127 -8.339 -19.964 1.00 . A A . 138 ARG HH22 1 1
7 14555 1 1 142 ARG N N 105.781 -3.046 -19.389 1.00 . A A . 138 ARG N 1 1
7 14556 1 1 142 ARG NE N 111.006 -6.023 -19.552 1.00 . A A . 138 ARG NE 1 1
7 14557 1 1 142 ARG NH1 N 111.348 -7.882 -18.311 1.00 . A A . 138 ARG NH1 1 1
7 14558 1 1 142 ARG NH2 N 112.626 -7.490 -20.133 1.00 . A A . 138 ARG NH2 1 1
7 14559 1 1 142 ARG O O 106.369 -2.582 -22.052 1.00 . A A . 138 ARG O 1 1
7 14560 1 1 142 ARG OXT O 108.207 -1.612 -21.481 1.00 . A A . 138 ARG OXT 1 1
8 14561 1 1 5 GLY C C 115.692 -16.958 -12.005 1.00 . A A . 1 GLY C 1 1
8 14562 1 1 5 GLY CA C 115.779 -16.674 -13.506 1.00 . A A . 1 GLY CA 1 1
8 14563 1 1 5 GLY H H 116.446 -18.371 -14.511 1.00 . A A . 1 GLY H 1 1
8 14564 1 1 5 GLY HA2 H 116.761 -16.292 -13.746 1.00 . A A . 1 GLY HA2 1 1
8 14565 1 1 5 GLY HA3 H 115.032 -15.942 -13.774 1.00 . A A . 1 GLY HA3 1 1
8 14566 1 1 5 GLY N N 115.536 -17.933 -14.266 1.00 . A A . 1 GLY N 1 1
8 14567 1 1 5 GLY O O 115.926 -18.063 -11.559 1.00 . A A . 1 GLY O 1 1
8 14568 1 1 6 SER C C 113.850 -16.660 -9.376 1.00 . A A . 2 SER C 1 1
8 14569 1 1 6 SER CA C 115.257 -16.183 -9.750 1.00 . A A . 2 SER CA 1 1
8 14570 1 1 6 SER CB C 115.541 -14.816 -9.129 1.00 . A A . 2 SER CB 1 1
8 14571 1 1 6 SER H H 115.173 -15.084 -11.602 1.00 . A A . 2 SER H 1 1
8 14572 1 1 6 SER HA H 115.996 -16.897 -9.422 1.00 . A A . 2 SER HA 1 1
8 14573 1 1 6 SER HB2 H 114.783 -14.114 -9.436 1.00 . A A . 2 SER HB2 1 1
8 14574 1 1 6 SER HB3 H 115.532 -14.903 -8.051 1.00 . A A . 2 SER HB3 1 1
8 14575 1 1 6 SER HG H 117.485 -14.788 -9.040 1.00 . A A . 2 SER HG 1 1
8 14576 1 1 6 SER N N 115.358 -15.968 -11.223 1.00 . A A . 2 SER N 1 1
8 14577 1 1 6 SER O O 112.878 -16.333 -10.029 1.00 . A A . 2 SER O 1 1
8 14578 1 1 6 SER OG O 116.812 -14.354 -9.570 1.00 . A A . 2 SER OG 1 1
8 14579 1 1 7 VAL C C 112.014 -17.292 -6.557 1.00 . A A . 3 VAL C 1 1
8 14580 1 1 7 VAL CA C 112.394 -17.916 -7.900 1.00 . A A . 3 VAL CA 1 1
8 14581 1 1 7 VAL CB C 112.534 -19.437 -7.769 1.00 . A A . 3 VAL CB 1 1
8 14582 1 1 7 VAL CG1 C 112.732 -20.051 -9.155 1.00 . A A . 3 VAL CG1 1 1
8 14583 1 1 7 VAL CG2 C 113.740 -19.779 -6.886 1.00 . A A . 3 VAL CG2 1 1
8 14584 1 1 7 VAL H H 114.525 -17.667 -7.808 1.00 . A A . 3 VAL H 1 1
8 14585 1 1 7 VAL HA H 111.654 -17.678 -8.647 1.00 . A A . 3 VAL HA 1 1
8 14586 1 1 7 VAL HB H 111.635 -19.841 -7.325 1.00 . A A . 3 VAL HB 1 1
8 14587 1 1 7 VAL HG11 H 112.761 -21.127 -9.070 1.00 . A A . 3 VAL HG11 1 1
8 14588 1 1 7 VAL HG12 H 113.661 -19.697 -9.576 1.00 . A A . 3 VAL HG12 1 1
8 14589 1 1 7 VAL HG13 H 111.913 -19.763 -9.797 1.00 . A A . 3 VAL HG13 1 1
8 14590 1 1 7 VAL HG21 H 114.078 -18.891 -6.374 1.00 . A A . 3 VAL HG21 1 1
8 14591 1 1 7 VAL HG22 H 114.539 -20.164 -7.503 1.00 . A A . 3 VAL HG22 1 1
8 14592 1 1 7 VAL HG23 H 113.453 -20.526 -6.161 1.00 . A A . 3 VAL HG23 1 1
8 14593 1 1 7 VAL N N 113.734 -17.425 -8.324 1.00 . A A . 3 VAL N 1 1
8 14594 1 1 7 VAL O O 112.513 -17.669 -5.516 1.00 . A A . 3 VAL O 1 1
8 14595 1 1 8 THR C C 109.903 -16.651 -4.448 1.00 . A A . 4 THR C 1 1
8 14596 1 1 8 THR CA C 110.713 -15.679 -5.309 1.00 . A A . 4 THR CA 1 1
8 14597 1 1 8 THR CB C 109.841 -14.504 -5.746 1.00 . A A . 4 THR CB 1 1
8 14598 1 1 8 THR CG2 C 110.725 -13.405 -6.338 1.00 . A A . 4 THR CG2 1 1
8 14599 1 1 8 THR H H 110.751 -16.051 -7.431 1.00 . A A . 4 THR H 1 1
8 14600 1 1 8 THR HA H 111.573 -15.319 -4.767 1.00 . A A . 4 THR HA 1 1
8 14601 1 1 8 THR HB H 109.309 -14.114 -4.891 1.00 . A A . 4 THR HB 1 1
8 14602 1 1 8 THR HG1 H 108.512 -14.172 -7.127 1.00 . A A . 4 THR HG1 1 1
8 14603 1 1 8 THR HG21 H 110.111 -12.562 -6.621 1.00 . A A . 4 THR HG21 1 1
8 14604 1 1 8 THR HG22 H 111.237 -13.785 -7.208 1.00 . A A . 4 THR HG22 1 1
8 14605 1 1 8 THR HG23 H 111.450 -13.091 -5.602 1.00 . A A . 4 THR HG23 1 1
8 14606 1 1 8 THR N N 111.134 -16.338 -6.578 1.00 . A A . 4 THR N 1 1
8 14607 1 1 8 THR O O 109.068 -17.383 -4.941 1.00 . A A . 4 THR O 1 1
8 14608 1 1 8 THR OG1 O 108.911 -14.946 -6.725 1.00 . A A . 4 THR OG1 1 1
8 14609 1 1 9 VAL C C 107.896 -17.156 -2.253 1.00 . A A . 5 VAL C 1 1
8 14610 1 1 9 VAL CA C 109.368 -17.585 -2.285 1.00 . A A . 5 VAL CA 1 1
8 14611 1 1 9 VAL CB C 110.021 -17.565 -0.861 1.00 . A A . 5 VAL CB 1 1
8 14612 1 1 9 VAL CG1 C 110.895 -16.330 -0.617 1.00 . A A . 5 VAL CG1 1 1
8 14613 1 1 9 VAL CG2 C 108.955 -17.598 0.236 1.00 . A A . 5 VAL CG2 1 1
8 14614 1 1 9 VAL H H 110.805 -16.067 -2.791 1.00 . A A . 5 VAL H 1 1
8 14615 1 1 9 VAL HA H 109.436 -18.583 -2.685 1.00 . A A . 5 VAL HA 1 1
8 14616 1 1 9 VAL HB H 110.630 -18.443 -0.771 1.00 . A A . 5 VAL HB 1 1
8 14617 1 1 9 VAL HG11 H 111.110 -16.243 0.438 1.00 . A A . 5 VAL HG11 1 1
8 14618 1 1 9 VAL HG12 H 110.371 -15.447 -0.953 1.00 . A A . 5 VAL HG12 1 1
8 14619 1 1 9 VAL HG13 H 111.820 -16.431 -1.166 1.00 . A A . 5 VAL HG13 1 1
8 14620 1 1 9 VAL HG21 H 108.133 -18.218 -0.080 1.00 . A A . 5 VAL HG21 1 1
8 14621 1 1 9 VAL HG22 H 108.600 -16.594 0.416 1.00 . A A . 5 VAL HG22 1 1
8 14622 1 1 9 VAL HG23 H 109.385 -17.997 1.140 1.00 . A A . 5 VAL HG23 1 1
8 14623 1 1 9 VAL N N 110.137 -16.660 -3.165 1.00 . A A . 5 VAL N 1 1
8 14624 1 1 9 VAL O O 107.588 -15.985 -2.346 1.00 . A A . 5 VAL O 1 1
8 14625 1 1 10 PRO C C 105.195 -17.187 -0.747 1.00 . A A . 6 PRO C 1 1
8 14626 1 1 10 PRO CA C 105.583 -17.858 -2.065 1.00 . A A . 6 PRO CA 1 1
8 14627 1 1 10 PRO CB C 104.957 -19.240 -2.160 1.00 . A A . 6 PRO CB 1 1
8 14628 1 1 10 PRO CD C 107.328 -19.572 -2.001 1.00 . A A . 6 PRO CD 1 1
8 14629 1 1 10 PRO CG C 106.000 -20.178 -1.652 1.00 . A A . 6 PRO CG 1 1
8 14630 1 1 10 PRO HA H 105.278 -17.257 -2.905 1.00 . A A . 6 PRO HA 1 1
8 14631 1 1 10 PRO HB2 H 104.075 -19.287 -1.541 1.00 . A A . 6 PRO HB2 1 1
8 14632 1 1 10 PRO HB3 H 104.721 -19.471 -3.183 1.00 . A A . 6 PRO HB3 1 1
8 14633 1 1 10 PRO HD2 H 108.049 -19.760 -1.217 1.00 . A A . 6 PRO HD2 1 1
8 14634 1 1 10 PRO HD3 H 107.684 -19.955 -2.945 1.00 . A A . 6 PRO HD3 1 1
8 14635 1 1 10 PRO HG2 H 105.909 -20.287 -0.579 1.00 . A A . 6 PRO HG2 1 1
8 14636 1 1 10 PRO HG3 H 105.901 -21.139 -2.132 1.00 . A A . 6 PRO HG3 1 1
8 14637 1 1 10 PRO N N 107.037 -18.132 -2.116 1.00 . A A . 6 PRO N 1 1
8 14638 1 1 10 PRO O O 106.034 -16.764 0.023 1.00 . A A . 6 PRO O 1 1
8 14639 1 1 11 HIS C C 101.906 -16.300 0.727 1.00 . A A . 7 HIS C 1 1
8 14640 1 1 11 HIS CA C 103.433 -16.447 0.775 1.00 . A A . 7 HIS CA 1 1
8 14641 1 1 11 HIS CB C 104.101 -15.061 0.854 1.00 . A A . 7 HIS CB 1 1
8 14642 1 1 11 HIS CD2 C 103.217 -14.146 -1.457 1.00 . A A . 7 HIS CD2 1 1
8 14643 1 1 11 HIS CE1 C 105.105 -13.437 -2.251 1.00 . A A . 7 HIS CE1 1 1
8 14644 1 1 11 HIS CG C 104.175 -14.418 -0.511 1.00 . A A . 7 HIS CG 1 1
8 14645 1 1 11 HIS H H 103.266 -17.440 -1.132 1.00 . A A . 7 HIS H 1 1
8 14646 1 1 11 HIS HA H 103.722 -17.042 1.628 1.00 . A A . 7 HIS HA 1 1
8 14647 1 1 11 HIS HB2 H 103.527 -14.430 1.512 1.00 . A A . 7 HIS HB2 1 1
8 14648 1 1 11 HIS HB3 H 105.101 -15.171 1.251 1.00 . A A . 7 HIS HB3 1 1
8 14649 1 1 11 HIS HD1 H 106.249 -14.003 -0.610 1.00 . A A . 7 HIS HD1 1 1
8 14650 1 1 11 HIS HD2 H 102.168 -14.378 -1.365 1.00 . A A . 7 HIS HD2 1 1
8 14651 1 1 11 HIS HE1 H 105.850 -12.993 -2.895 1.00 . A A . 7 HIS HE1 1 1
8 14652 1 1 11 HIS N N 103.917 -17.089 -0.489 1.00 . A A . 7 HIS N 1 1
8 14653 1 1 11 HIS ND1 N 105.370 -13.958 -1.040 1.00 . A A . 7 HIS ND1 1 1
8 14654 1 1 11 HIS NE2 N 103.807 -13.525 -2.555 1.00 . A A . 7 HIS NE2 1 1
8 14655 1 1 11 HIS O O 101.397 -15.226 0.476 1.00 . A A . 7 HIS O 1 1
8 14656 1 1 12 PRO C C 99.163 -16.607 2.131 1.00 . A A . 8 PRO C 1 1
8 14657 1 1 12 PRO CA C 99.734 -17.378 0.935 1.00 . A A . 8 PRO CA 1 1
8 14658 1 1 12 PRO CB C 99.360 -18.857 1.007 1.00 . A A . 8 PRO CB 1 1
8 14659 1 1 12 PRO CD C 101.750 -18.726 1.284 1.00 . A A . 8 PRO CD 1 1
8 14660 1 1 12 PRO CG C 100.527 -19.519 1.665 1.00 . A A . 8 PRO CG 1 1
8 14661 1 1 12 PRO HA H 99.379 -16.956 0.009 1.00 . A A . 8 PRO HA 1 1
8 14662 1 1 12 PRO HB2 H 98.465 -18.989 1.600 1.00 . A A . 8 PRO HB2 1 1
8 14663 1 1 12 PRO HB3 H 99.219 -19.258 0.015 1.00 . A A . 8 PRO HB3 1 1
8 14664 1 1 12 PRO HD2 H 102.441 -18.675 2.115 1.00 . A A . 8 PRO HD2 1 1
8 14665 1 1 12 PRO HD3 H 102.226 -19.155 0.416 1.00 . A A . 8 PRO HD3 1 1
8 14666 1 1 12 PRO HG2 H 100.397 -19.512 2.739 1.00 . A A . 8 PRO HG2 1 1
8 14667 1 1 12 PRO HG3 H 100.626 -20.533 1.310 1.00 . A A . 8 PRO HG3 1 1
8 14668 1 1 12 PRO N N 101.220 -17.392 0.965 1.00 . A A . 8 PRO N 1 1
8 14669 1 1 12 PRO O O 97.984 -16.316 2.184 1.00 . A A . 8 PRO O 1 1
8 14670 1 1 13 ASN C C 99.211 -14.047 3.898 1.00 . A A . 9 ASN C 1 1
8 14671 1 1 13 ASN CA C 99.472 -15.513 4.271 1.00 . A A . 9 ASN CA 1 1
8 14672 1 1 13 ASN CB C 100.584 -15.613 5.315 1.00 . A A . 9 ASN CB 1 1
8 14673 1 1 13 ASN CG C 100.778 -17.079 5.710 1.00 . A A . 9 ASN CG 1 1
8 14674 1 1 13 ASN H H 100.931 -16.506 3.033 1.00 . A A . 9 ASN H 1 1
8 14675 1 1 13 ASN HA H 98.571 -15.970 4.648 1.00 . A A . 9 ASN HA 1 1
8 14676 1 1 13 ASN HB2 H 101.504 -15.225 4.900 1.00 . A A . 9 ASN HB2 1 1
8 14677 1 1 13 ASN HB3 H 100.309 -15.040 6.190 1.00 . A A . 9 ASN HB3 1 1
8 14678 1 1 13 ASN HD21 H 102.149 -17.421 4.315 1.00 . A A . 9 ASN HD21 1 1
8 14679 1 1 13 ASN HD22 H 101.767 -18.750 5.299 1.00 . A A . 9 ASN HD22 1 1
8 14680 1 1 13 ASN N N 99.983 -16.268 3.090 1.00 . A A . 9 ASN N 1 1
8 14681 1 1 13 ASN ND2 N 101.636 -17.811 5.054 1.00 . A A . 9 ASN ND2 1 1
8 14682 1 1 13 ASN O O 98.605 -13.307 4.648 1.00 . A A . 9 ASN O 1 1
8 14683 1 1 13 ASN OD1 O 100.143 -17.563 6.625 1.00 . A A . 9 ASN OD1 1 1
8 14684 1 1 14 ILE C C 98.482 -12.164 1.126 1.00 . A A . 10 ILE C 1 1
8 14685 1 1 14 ILE CA C 99.435 -12.206 2.331 1.00 . A A . 10 ILE CA 1 1
8 14686 1 1 14 ILE CB C 100.840 -11.679 1.959 1.00 . A A . 10 ILE CB 1 1
8 14687 1 1 14 ILE CD1 C 102.811 -10.359 2.796 1.00 . A A . 10 ILE CD1 1 1
8 14688 1 1 14 ILE CG1 C 101.496 -11.048 3.196 1.00 . A A . 10 ILE CG1 1 1
8 14689 1 1 14 ILE CG2 C 100.758 -10.625 0.836 1.00 . A A . 10 ILE CG2 1 1
8 14690 1 1 14 ILE H H 100.147 -14.229 2.154 1.00 . A A . 10 ILE H 1 1
8 14691 1 1 14 ILE HA H 99.032 -11.634 3.152 1.00 . A A . 10 ILE HA 1 1
8 14692 1 1 14 ILE HB H 101.443 -12.506 1.627 1.00 . A A . 10 ILE HB 1 1
8 14693 1 1 14 ILE HD11 H 102.589 -9.425 2.297 1.00 . A A . 10 ILE HD11 1 1
8 14694 1 1 14 ILE HD12 H 103.365 -10.999 2.127 1.00 . A A . 10 ILE HD12 1 1
8 14695 1 1 14 ILE HD13 H 103.404 -10.162 3.676 1.00 . A A . 10 ILE HD13 1 1
8 14696 1 1 14 ILE HG12 H 100.824 -10.320 3.627 1.00 . A A . 10 ILE HG12 1 1
8 14697 1 1 14 ILE HG13 H 101.704 -11.819 3.923 1.00 . A A . 10 ILE HG13 1 1
8 14698 1 1 14 ILE HG21 H 100.144 -9.799 1.162 1.00 . A A . 10 ILE HG21 1 1
8 14699 1 1 14 ILE HG22 H 100.322 -11.072 -0.045 1.00 . A A . 10 ILE HG22 1 1
8 14700 1 1 14 ILE HG23 H 101.750 -10.268 0.604 1.00 . A A . 10 ILE HG23 1 1
8 14701 1 1 14 ILE N N 99.661 -13.620 2.747 1.00 . A A . 10 ILE N 1 1
8 14702 1 1 14 ILE O O 98.634 -12.908 0.177 1.00 . A A . 10 ILE O 1 1
8 14703 1 1 15 GLU C C 97.224 -10.243 -1.060 1.00 . A A . 11 GLU C 1 1
8 14704 1 1 15 GLU CA C 96.598 -11.169 -0.014 1.00 . A A . 11 GLU CA 1 1
8 14705 1 1 15 GLU CB C 95.317 -10.556 0.554 1.00 . A A . 11 GLU CB 1 1
8 14706 1 1 15 GLU CD C 92.826 -10.720 0.416 1.00 . A A . 11 GLU CD 1 1
8 14707 1 1 15 GLU CG C 94.136 -10.912 -0.351 1.00 . A A . 11 GLU CG 1 1
8 14708 1 1 15 GLU H H 97.435 -10.671 1.907 1.00 . A A . 11 GLU H 1 1
8 14709 1 1 15 GLU HA H 96.395 -12.141 -0.435 1.00 . A A . 11 GLU HA 1 1
8 14710 1 1 15 GLU HB2 H 95.142 -10.945 1.547 1.00 . A A . 11 GLU HB2 1 1
8 14711 1 1 15 GLU HB3 H 95.422 -9.483 0.600 1.00 . A A . 11 GLU HB3 1 1
8 14712 1 1 15 GLU HG2 H 94.142 -10.269 -1.219 1.00 . A A . 11 GLU HG2 1 1
8 14713 1 1 15 GLU HG3 H 94.219 -11.941 -0.665 1.00 . A A . 11 GLU HG3 1 1
8 14714 1 1 15 GLU N N 97.526 -11.279 1.144 1.00 . A A . 11 GLU N 1 1
8 14715 1 1 15 GLU O O 97.591 -9.123 -0.763 1.00 . A A . 11 GLU O 1 1
8 14716 1 1 15 GLU OE1 O 92.877 -10.661 1.634 1.00 . A A . 11 GLU OE1 1 1
8 14717 1 1 15 GLU OE2 O 91.793 -10.636 -0.228 1.00 . A A . 11 GLU OE2 1 1
8 14718 1 1 16 GLU C C 96.916 -8.993 -4.017 1.00 . A A . 12 GLU C 1 1
8 14719 1 1 16 GLU CA C 97.987 -9.828 -3.316 1.00 . A A . 12 GLU CA 1 1
8 14720 1 1 16 GLU CB C 98.654 -10.795 -4.295 1.00 . A A . 12 GLU CB 1 1
8 14721 1 1 16 GLU CD C 100.715 -12.140 -4.741 1.00 . A A . 12 GLU CD 1 1
8 14722 1 1 16 GLU CG C 100.068 -11.118 -3.804 1.00 . A A . 12 GLU CG 1 1
8 14723 1 1 16 GLU H H 97.075 -11.605 -2.499 1.00 . A A . 12 GLU H 1 1
8 14724 1 1 16 GLU HA H 98.731 -9.186 -2.871 1.00 . A A . 12 GLU HA 1 1
8 14725 1 1 16 GLU HB2 H 98.075 -11.705 -4.354 1.00 . A A . 12 GLU HB2 1 1
8 14726 1 1 16 GLU HB3 H 98.710 -10.338 -5.272 1.00 . A A . 12 GLU HB3 1 1
8 14727 1 1 16 GLU HG2 H 100.660 -10.214 -3.793 1.00 . A A . 12 GLU HG2 1 1
8 14728 1 1 16 GLU HG3 H 100.018 -11.529 -2.807 1.00 . A A . 12 GLU HG3 1 1
8 14729 1 1 16 GLU N N 97.365 -10.696 -2.274 1.00 . A A . 12 GLU N 1 1
8 14730 1 1 16 GLU O O 95.904 -9.501 -4.458 1.00 . A A . 12 GLU O 1 1
8 14731 1 1 16 GLU OE1 O 99.988 -12.785 -5.479 1.00 . A A . 12 GLU OE1 1 1
8 14732 1 1 16 GLU OE2 O 101.929 -12.261 -4.705 1.00 . A A . 12 GLU OE2 1 1
8 14733 1 1 17 VAL C C 96.769 -6.014 -5.884 1.00 . A A . 13 VAL C 1 1
8 14734 1 1 17 VAL CA C 96.119 -6.827 -4.764 1.00 . A A . 13 VAL CA 1 1
8 14735 1 1 17 VAL CB C 95.622 -5.887 -3.661 1.00 . A A . 13 VAL CB 1 1
8 14736 1 1 17 VAL CG1 C 94.384 -5.138 -4.152 1.00 . A A . 13 VAL CG1 1 1
8 14737 1 1 17 VAL CG2 C 95.260 -6.690 -2.408 1.00 . A A . 13 VAL CG2 1 1
8 14738 1 1 17 VAL H H 97.947 -7.321 -3.736 1.00 . A A . 13 VAL H 1 1
8 14739 1 1 17 VAL HA H 95.298 -7.412 -5.148 1.00 . A A . 13 VAL HA 1 1
8 14740 1 1 17 VAL HB H 96.399 -5.175 -3.422 1.00 . A A . 13 VAL HB 1 1
8 14741 1 1 17 VAL HG11 H 93.678 -5.041 -3.341 1.00 . A A . 13 VAL HG11 1 1
8 14742 1 1 17 VAL HG12 H 93.928 -5.688 -4.962 1.00 . A A . 13 VAL HG12 1 1
8 14743 1 1 17 VAL HG13 H 94.671 -4.157 -4.499 1.00 . A A . 13 VAL HG13 1 1
8 14744 1 1 17 VAL HG21 H 94.590 -6.110 -1.791 1.00 . A A . 13 VAL HG21 1 1
8 14745 1 1 17 VAL HG22 H 96.159 -6.912 -1.852 1.00 . A A . 13 VAL HG22 1 1
8 14746 1 1 17 VAL HG23 H 94.778 -7.611 -2.697 1.00 . A A . 13 VAL HG23 1 1
8 14747 1 1 17 VAL N N 97.128 -7.709 -4.109 1.00 . A A . 13 VAL N 1 1
8 14748 1 1 17 VAL O O 97.965 -5.799 -5.897 1.00 . A A . 13 VAL O 1 1
8 14749 1 1 18 ALA C C 96.075 -3.288 -7.801 1.00 . A A . 14 ALA C 1 1
8 14750 1 1 18 ALA CA C 96.554 -4.734 -7.928 1.00 . A A . 14 ALA CA 1 1
8 14751 1 1 18 ALA CB C 96.007 -5.362 -9.208 1.00 . A A . 14 ALA CB 1 1
8 14752 1 1 18 ALA H H 95.023 -5.724 -6.781 1.00 . A A . 14 ALA H 1 1
8 14753 1 1 18 ALA HA H 97.631 -4.780 -7.921 1.00 . A A . 14 ALA HA 1 1
8 14754 1 1 18 ALA HB1 H 96.577 -5.007 -10.053 1.00 . A A . 14 ALA HB1 1 1
8 14755 1 1 18 ALA HB2 H 94.971 -5.083 -9.330 1.00 . A A . 14 ALA HB2 1 1
8 14756 1 1 18 ALA HB3 H 96.087 -6.437 -9.144 1.00 . A A . 14 ALA HB3 1 1
8 14757 1 1 18 ALA N N 95.987 -5.548 -6.817 1.00 . A A . 14 ALA N 1 1
8 14758 1 1 18 ALA O O 94.902 -3.001 -7.936 1.00 . A A . 14 ALA O 1 1
8 14759 1 1 19 LEU C C 95.733 -0.528 -8.635 1.00 . A A . 15 LEU C 1 1
8 14760 1 1 19 LEU CA C 96.552 -0.948 -7.411 1.00 . A A . 15 LEU CA 1 1
8 14761 1 1 19 LEU CB C 97.855 -0.152 -7.335 1.00 . A A . 15 LEU CB 1 1
8 14762 1 1 19 LEU CD1 C 97.438 0.854 -5.083 1.00 . A A . 15 LEU CD1 1 1
8 14763 1 1 19 LEU CD2 C 98.809 2.086 -6.769 1.00 . A A . 15 LEU CD2 1 1
8 14764 1 1 19 LEU CG C 97.612 1.153 -6.573 1.00 . A A . 15 LEU CG 1 1
8 14765 1 1 19 LEU H H 97.910 -2.623 -7.439 1.00 . A A . 15 LEU H 1 1
8 14766 1 1 19 LEU HA H 95.979 -0.806 -6.508 1.00 . A A . 15 LEU HA 1 1
8 14767 1 1 19 LEU HB2 H 98.604 -0.737 -6.819 1.00 . A A . 15 LEU HB2 1 1
8 14768 1 1 19 LEU HB3 H 98.198 0.074 -8.333 1.00 . A A . 15 LEU HB3 1 1
8 14769 1 1 19 LEU HD11 H 96.561 1.364 -4.713 1.00 . A A . 15 LEU HD11 1 1
8 14770 1 1 19 LEU HD12 H 98.308 1.198 -4.543 1.00 . A A . 15 LEU HD12 1 1
8 14771 1 1 19 LEU HD13 H 97.324 -0.210 -4.939 1.00 . A A . 15 LEU HD13 1 1
8 14772 1 1 19 LEU HD21 H 99.185 1.983 -7.776 1.00 . A A . 15 LEU HD21 1 1
8 14773 1 1 19 LEU HD22 H 99.587 1.825 -6.066 1.00 . A A . 15 LEU HD22 1 1
8 14774 1 1 19 LEU HD23 H 98.501 3.107 -6.602 1.00 . A A . 15 LEU HD23 1 1
8 14775 1 1 19 LEU HG H 96.718 1.628 -6.951 1.00 . A A . 15 LEU HG 1 1
8 14776 1 1 19 LEU N N 96.969 -2.374 -7.544 1.00 . A A . 15 LEU N 1 1
8 14777 1 1 19 LEU O O 95.991 -0.957 -9.741 1.00 . A A . 15 LEU O 1 1
8 14778 1 1 20 SER C C 93.525 2.208 -9.447 1.00 . A A . 16 SER C 1 1
8 14779 1 1 20 SER CA C 93.907 0.733 -9.598 1.00 . A A . 16 SER CA 1 1
8 14780 1 1 20 SER CB C 92.664 -0.153 -9.537 1.00 . A A . 16 SER CB 1 1
8 14781 1 1 20 SER H H 94.546 0.627 -7.542 1.00 . A A . 16 SER H 1 1
8 14782 1 1 20 SER HA H 94.431 0.568 -10.526 1.00 . A A . 16 SER HA 1 1
8 14783 1 1 20 SER HB2 H 92.147 -0.118 -10.483 1.00 . A A . 16 SER HB2 1 1
8 14784 1 1 20 SER HB3 H 92.961 -1.174 -9.328 1.00 . A A . 16 SER HB3 1 1
8 14785 1 1 20 SER HG H 91.629 -0.403 -7.910 1.00 . A A . 16 SER HG 1 1
8 14786 1 1 20 SER N N 94.743 0.297 -8.444 1.00 . A A . 16 SER N 1 1
8 14787 1 1 20 SER O O 93.919 2.867 -8.506 1.00 . A A . 16 SER O 1 1
8 14788 1 1 20 SER OG O 91.800 0.322 -8.514 1.00 . A A . 16 SER OG 1 1
8 14789 1 1 21 THR C C 91.189 4.315 -9.291 1.00 . A A . 17 THR C 1 1
8 14790 1 1 21 THR CA C 92.353 4.162 -10.272 1.00 . A A . 17 THR CA 1 1
8 14791 1 1 21 THR CB C 91.920 4.543 -11.686 1.00 . A A . 17 THR CB 1 1
8 14792 1 1 21 THR CG2 C 93.137 4.534 -12.609 1.00 . A A . 17 THR CG2 1 1
8 14793 1 1 21 THR H H 92.451 2.182 -11.118 1.00 . A A . 17 THR H 1 1
8 14794 1 1 21 THR HA H 93.188 4.772 -9.965 1.00 . A A . 17 THR HA 1 1
8 14795 1 1 21 THR HB H 91.486 5.531 -11.678 1.00 . A A . 17 THR HB 1 1
8 14796 1 1 21 THR HG1 H 90.102 4.036 -12.156 1.00 . A A . 17 THR HG1 1 1
8 14797 1 1 21 THR HG21 H 93.945 3.997 -12.133 1.00 . A A . 17 THR HG21 1 1
8 14798 1 1 21 THR HG22 H 93.447 5.550 -12.806 1.00 . A A . 17 THR HG22 1 1
8 14799 1 1 21 THR HG23 H 92.880 4.048 -13.539 1.00 . A A . 17 THR HG23 1 1
8 14800 1 1 21 THR N N 92.759 2.730 -10.366 1.00 . A A . 17 THR N 1 1
8 14801 1 1 21 THR O O 90.122 4.780 -9.641 1.00 . A A . 17 THR O 1 1
8 14802 1 1 21 THR OG1 O 90.960 3.605 -12.153 1.00 . A A . 17 THR OG1 1 1
8 14803 1 1 22 THR C C 90.827 4.658 -5.761 1.00 . A A . 18 THR C 1 1
8 14804 1 1 22 THR CA C 90.299 4.036 -7.051 1.00 . A A . 18 THR CA 1 1
8 14805 1 1 22 THR CB C 89.867 2.599 -6.774 1.00 . A A . 18 THR CB 1 1
8 14806 1 1 22 THR CG2 C 88.602 2.610 -5.916 1.00 . A A . 18 THR CG2 1 1
8 14807 1 1 22 THR H H 92.258 3.549 -7.808 1.00 . A A . 18 THR H 1 1
8 14808 1 1 22 THR HA H 89.469 4.604 -7.440 1.00 . A A . 18 THR HA 1 1
8 14809 1 1 22 THR HB H 90.656 2.085 -6.237 1.00 . A A . 18 THR HB 1 1
8 14810 1 1 22 THR HG1 H 90.039 1.075 -7.972 1.00 . A A . 18 THR HG1 1 1
8 14811 1 1 22 THR HG21 H 88.744 3.274 -5.075 1.00 . A A . 18 THR HG21 1 1
8 14812 1 1 22 THR HG22 H 88.401 1.613 -5.557 1.00 . A A . 18 THR HG22 1 1
8 14813 1 1 22 THR HG23 H 87.768 2.955 -6.509 1.00 . A A . 18 THR HG23 1 1
8 14814 1 1 22 THR N N 91.389 3.922 -8.064 1.00 . A A . 18 THR N 1 1
8 14815 1 1 22 THR O O 91.560 4.032 -5.027 1.00 . A A . 18 THR O 1 1
8 14816 1 1 22 THR OG1 O 89.609 1.933 -8.003 1.00 . A A . 18 THR OG1 1 1
8 14817 1 1 23 GLY C C 91.107 7.987 -4.331 1.00 . A A . 19 GLY C 1 1
8 14818 1 1 23 GLY CA C 90.950 6.477 -4.191 1.00 . A A . 19 GLY CA 1 1
8 14819 1 1 23 GLY H H 89.846 6.362 -6.044 1.00 . A A . 19 GLY H 1 1
8 14820 1 1 23 GLY HA2 H 90.251 6.263 -3.396 1.00 . A A . 19 GLY HA2 1 1
8 14821 1 1 23 GLY HA3 H 91.909 6.047 -3.948 1.00 . A A . 19 GLY HA3 1 1
8 14822 1 1 23 GLY N N 90.454 5.869 -5.457 1.00 . A A . 19 GLY N 1 1
8 14823 1 1 23 GLY O O 90.706 8.583 -5.311 1.00 . A A . 19 GLY O 1 1
8 14824 1 1 24 GLU C C 93.376 10.422 -3.475 1.00 . A A . 20 GLU C 1 1
8 14825 1 1 24 GLU CA C 91.890 10.082 -3.391 1.00 . A A . 20 GLU CA 1 1
8 14826 1 1 24 GLU CB C 91.313 10.614 -2.081 1.00 . A A . 20 GLU CB 1 1
8 14827 1 1 24 GLU CD C 88.909 11.298 -2.047 1.00 . A A . 20 GLU CD 1 1
8 14828 1 1 24 GLU CG C 89.875 10.120 -1.908 1.00 . A A . 20 GLU CG 1 1
8 14829 1 1 24 GLU H H 92.006 8.097 -2.564 1.00 . A A . 20 GLU H 1 1
8 14830 1 1 24 GLU HA H 91.357 10.506 -4.227 1.00 . A A . 20 GLU HA 1 1
8 14831 1 1 24 GLU HB2 H 91.918 10.265 -1.257 1.00 . A A . 20 GLU HB2 1 1
8 14832 1 1 24 GLU HB3 H 91.322 11.694 -2.101 1.00 . A A . 20 GLU HB3 1 1
8 14833 1 1 24 GLU HG2 H 89.655 9.381 -2.664 1.00 . A A . 20 GLU HG2 1 1
8 14834 1 1 24 GLU HG3 H 89.764 9.678 -0.929 1.00 . A A . 20 GLU HG3 1 1
8 14835 1 1 24 GLU N N 91.694 8.607 -3.342 1.00 . A A . 20 GLU N 1 1
8 14836 1 1 24 GLU O O 93.746 11.488 -3.929 1.00 . A A . 20 GLU O 1 1
8 14837 1 1 24 GLU OE1 O 89.291 12.398 -1.684 1.00 . A A . 20 GLU OE1 1 1
8 14838 1 1 24 GLU OE2 O 87.803 11.079 -2.513 1.00 . A A . 20 GLU OE2 1 1
8 14839 1 1 25 ILE C C 96.265 9.306 -4.440 1.00 . A A . 21 ILE C 1 1
8 14840 1 1 25 ILE CA C 95.692 9.857 -3.123 1.00 . A A . 21 ILE CA 1 1
8 14841 1 1 25 ILE CB C 96.332 9.211 -1.890 1.00 . A A . 21 ILE CB 1 1
8 14842 1 1 25 ILE CD1 C 98.451 8.893 -0.650 1.00 . A A . 21 ILE CD1 1 1
8 14843 1 1 25 ILE CG1 C 97.848 9.338 -1.977 1.00 . A A . 21 ILE CG1 1 1
8 14844 1 1 25 ILE CG2 C 95.958 7.741 -1.793 1.00 . A A . 21 ILE CG2 1 1
8 14845 1 1 25 ILE H H 93.936 8.671 -2.685 1.00 . A A . 21 ILE H 1 1
8 14846 1 1 25 ILE HA H 95.830 10.923 -3.074 1.00 . A A . 21 ILE HA 1 1
8 14847 1 1 25 ILE HB H 95.983 9.719 -1.005 1.00 . A A . 21 ILE HB 1 1
8 14848 1 1 25 ILE HD11 H 97.818 8.137 -0.207 1.00 . A A . 21 ILE HD11 1 1
8 14849 1 1 25 ILE HD12 H 98.518 9.740 0.014 1.00 . A A . 21 ILE HD12 1 1
8 14850 1 1 25 ILE HD13 H 99.435 8.486 -0.819 1.00 . A A . 21 ILE HD13 1 1
8 14851 1 1 25 ILE HG12 H 98.220 8.711 -2.776 1.00 . A A . 21 ILE HG12 1 1
8 14852 1 1 25 ILE HG13 H 98.116 10.366 -2.167 1.00 . A A . 21 ILE HG13 1 1
8 14853 1 1 25 ILE HG21 H 96.810 7.178 -1.445 1.00 . A A . 21 ILE HG21 1 1
8 14854 1 1 25 ILE HG22 H 95.662 7.385 -2.762 1.00 . A A . 21 ILE HG22 1 1
8 14855 1 1 25 ILE HG23 H 95.139 7.622 -1.099 1.00 . A A . 21 ILE HG23 1 1
8 14856 1 1 25 ILE N N 94.240 9.536 -3.047 1.00 . A A . 21 ILE N 1 1
8 14857 1 1 25 ILE O O 96.367 8.110 -4.624 1.00 . A A . 21 ILE O 1 1
8 14858 1 1 26 PRO C C 98.455 9.055 -6.536 1.00 . A A . 22 PRO C 1 1
8 14859 1 1 26 PRO CA C 97.124 9.798 -6.667 1.00 . A A . 22 PRO CA 1 1
8 14860 1 1 26 PRO CB C 97.285 11.124 -7.410 1.00 . A A . 22 PRO CB 1 1
8 14861 1 1 26 PRO CD C 96.521 11.669 -5.211 1.00 . A A . 22 PRO CD 1 1
8 14862 1 1 26 PRO CG C 97.404 12.148 -6.330 1.00 . A A . 22 PRO CG 1 1
8 14863 1 1 26 PRO HA H 96.404 9.182 -7.181 1.00 . A A . 22 PRO HA 1 1
8 14864 1 1 26 PRO HB2 H 98.179 11.108 -8.020 1.00 . A A . 22 PRO HB2 1 1
8 14865 1 1 26 PRO HB3 H 96.416 11.325 -8.016 1.00 . A A . 22 PRO HB3 1 1
8 14866 1 1 26 PRO HD2 H 96.907 11.993 -4.252 1.00 . A A . 22 PRO HD2 1 1
8 14867 1 1 26 PRO HD3 H 95.504 12.005 -5.347 1.00 . A A . 22 PRO HD3 1 1
8 14868 1 1 26 PRO HG2 H 98.431 12.218 -5.997 1.00 . A A . 22 PRO HG2 1 1
8 14869 1 1 26 PRO HG3 H 97.059 13.106 -6.684 1.00 . A A . 22 PRO HG3 1 1
8 14870 1 1 26 PRO N N 96.594 10.205 -5.338 1.00 . A A . 22 PRO N 1 1
8 14871 1 1 26 PRO O O 99.258 9.332 -5.668 1.00 . A A . 22 PRO O 1 1
8 14872 1 1 27 PHE C C 100.510 7.104 -8.752 1.00 . A A . 23 PHE C 1 1
8 14873 1 1 27 PHE CA C 99.942 7.306 -7.341 1.00 . A A . 23 PHE CA 1 1
8 14874 1 1 27 PHE CB C 99.524 5.964 -6.736 1.00 . A A . 23 PHE CB 1 1
8 14875 1 1 27 PHE CD1 C 101.187 6.084 -4.849 1.00 . A A . 23 PHE CD1 1 1
8 14876 1 1 27 PHE CD2 C 101.215 4.147 -6.306 1.00 . A A . 23 PHE CD2 1 1
8 14877 1 1 27 PHE CE1 C 102.251 5.547 -4.114 1.00 . A A . 23 PHE CE1 1 1
8 14878 1 1 27 PHE CE2 C 102.278 3.609 -5.573 1.00 . A A . 23 PHE CE2 1 1
8 14879 1 1 27 PHE CG C 100.670 5.385 -5.945 1.00 . A A . 23 PHE CG 1 1
8 14880 1 1 27 PHE CZ C 102.797 4.309 -4.476 1.00 . A A . 23 PHE CZ 1 1
8 14881 1 1 27 PHE H H 98.007 7.892 -8.081 1.00 . A A . 23 PHE H 1 1
8 14882 1 1 27 PHE HA H 100.666 7.789 -6.705 1.00 . A A . 23 PHE HA 1 1
8 14883 1 1 27 PHE HB2 H 98.676 6.114 -6.084 1.00 . A A . 23 PHE HB2 1 1
8 14884 1 1 27 PHE HB3 H 99.251 5.282 -7.527 1.00 . A A . 23 PHE HB3 1 1
8 14885 1 1 27 PHE HD1 H 100.766 7.039 -4.570 1.00 . A A . 23 PHE HD1 1 1
8 14886 1 1 27 PHE HD2 H 100.814 3.607 -7.152 1.00 . A A . 23 PHE HD2 1 1
8 14887 1 1 27 PHE HE1 H 102.651 6.087 -3.269 1.00 . A A . 23 PHE HE1 1 1
8 14888 1 1 27 PHE HE2 H 102.699 2.654 -5.852 1.00 . A A . 23 PHE HE2 1 1
8 14889 1 1 27 PHE HZ H 103.618 3.895 -3.910 1.00 . A A . 23 PHE HZ 1 1
8 14890 1 1 27 PHE N N 98.679 8.097 -7.398 1.00 . A A . 23 PHE N 1 1
8 14891 1 1 27 PHE O O 100.114 7.766 -9.689 1.00 . A A . 23 PHE O 1 1
8 14892 1 1 28 TYR C C 100.973 5.486 -11.246 1.00 . A A . 24 TYR C 1 1
8 14893 1 1 28 TYR CA C 102.043 5.935 -10.246 1.00 . A A . 24 TYR CA 1 1
8 14894 1 1 28 TYR CB C 103.049 4.810 -9.999 1.00 . A A . 24 TYR CB 1 1
8 14895 1 1 28 TYR CD1 C 104.796 6.426 -9.174 1.00 . A A . 24 TYR CD1 1 1
8 14896 1 1 28 TYR CD2 C 104.229 4.516 -7.793 1.00 . A A . 24 TYR CD2 1 1
8 14897 1 1 28 TYR CE1 C 105.722 6.847 -8.212 1.00 . A A . 24 TYR CE1 1 1
8 14898 1 1 28 TYR CE2 C 105.154 4.937 -6.831 1.00 . A A . 24 TYR CE2 1 1
8 14899 1 1 28 TYR CG C 104.051 5.260 -8.965 1.00 . A A . 24 TYR CG 1 1
8 14900 1 1 28 TYR CZ C 105.901 6.103 -7.040 1.00 . A A . 24 TYR CZ 1 1
8 14901 1 1 28 TYR H H 101.736 5.673 -8.128 1.00 . A A . 24 TYR H 1 1
8 14902 1 1 28 TYR HA H 102.554 6.813 -10.606 1.00 . A A . 24 TYR HA 1 1
8 14903 1 1 28 TYR HB2 H 102.526 3.934 -9.638 1.00 . A A . 24 TYR HB2 1 1
8 14904 1 1 28 TYR HB3 H 103.561 4.571 -10.919 1.00 . A A . 24 TYR HB3 1 1
8 14905 1 1 28 TYR HD1 H 104.658 7.000 -10.078 1.00 . A A . 24 TYR HD1 1 1
8 14906 1 1 28 TYR HD2 H 103.654 3.616 -7.632 1.00 . A A . 24 TYR HD2 1 1
8 14907 1 1 28 TYR HE1 H 106.298 7.747 -8.373 1.00 . A A . 24 TYR HE1 1 1
8 14908 1 1 28 TYR HE2 H 105.292 4.363 -5.927 1.00 . A A . 24 TYR HE2 1 1
8 14909 1 1 28 TYR HH H 106.865 7.476 -6.131 1.00 . A A . 24 TYR HH 1 1
8 14910 1 1 28 TYR N N 101.436 6.192 -8.903 1.00 . A A . 24 TYR N 1 1
8 14911 1 1 28 TYR O O 100.822 4.312 -11.521 1.00 . A A . 24 TYR O 1 1
8 14912 1 1 28 TYR OH O 106.812 6.518 -6.091 1.00 . A A . 24 TYR OH 1 1
8 14913 1 1 29 GLY C C 98.026 5.291 -12.029 1.00 . A A . 25 GLY C 1 1
8 14914 1 1 29 GLY CA C 99.156 6.031 -12.757 1.00 . A A . 25 GLY CA 1 1
8 14915 1 1 29 GLY H H 100.355 7.349 -11.545 1.00 . A A . 25 GLY H 1 1
8 14916 1 1 29 GLY HA2 H 98.762 6.924 -13.221 1.00 . A A . 25 GLY HA2 1 1
8 14917 1 1 29 GLY HA3 H 99.573 5.386 -13.515 1.00 . A A . 25 GLY HA3 1 1
8 14918 1 1 29 GLY N N 100.222 6.409 -11.785 1.00 . A A . 25 GLY N 1 1
8 14919 1 1 29 GLY O O 97.110 4.783 -12.645 1.00 . A A . 25 GLY O 1 1
8 14920 1 1 30 LYS C C 96.504 5.426 -8.836 1.00 . A A . 26 LYS C 1 1
8 14921 1 1 30 LYS CA C 97.009 4.524 -9.962 1.00 . A A . 26 LYS CA 1 1
8 14922 1 1 30 LYS CB C 97.682 3.276 -9.392 1.00 . A A . 26 LYS CB 1 1
8 14923 1 1 30 LYS CD C 96.814 1.740 -11.157 1.00 . A A . 26 LYS CD 1 1
8 14924 1 1 30 LYS CE C 96.844 1.939 -12.673 1.00 . A A . 26 LYS CE 1 1
8 14925 1 1 30 LYS CG C 98.076 2.341 -10.536 1.00 . A A . 26 LYS CG 1 1
8 14926 1 1 30 LYS H H 98.817 5.647 -10.237 1.00 . A A . 26 LYS H 1 1
8 14927 1 1 30 LYS HA H 96.200 4.243 -10.617 1.00 . A A . 26 LYS HA 1 1
8 14928 1 1 30 LYS HB2 H 98.566 3.564 -8.840 1.00 . A A . 26 LYS HB2 1 1
8 14929 1 1 30 LYS HB3 H 96.996 2.766 -8.733 1.00 . A A . 26 LYS HB3 1 1
8 14930 1 1 30 LYS HD2 H 96.773 0.685 -10.933 1.00 . A A . 26 LYS HD2 1 1
8 14931 1 1 30 LYS HD3 H 95.943 2.230 -10.748 1.00 . A A . 26 LYS HD3 1 1
8 14932 1 1 30 LYS HE2 H 95.961 2.471 -12.998 1.00 . A A . 26 LYS HE2 1 1
8 14933 1 1 30 LYS HE3 H 97.736 2.470 -12.966 1.00 . A A . 26 LYS HE3 1 1
8 14934 1 1 30 LYS HG2 H 98.618 2.899 -11.286 1.00 . A A . 26 LYS HG2 1 1
8 14935 1 1 30 LYS HG3 H 98.700 1.548 -10.155 1.00 . A A . 26 LYS HG3 1 1
8 14936 1 1 30 LYS HZ1 H 97.823 0.172 -13.174 1.00 . A A . 26 LYS HZ1 1 1
8 14937 1 1 30 LYS HZ2 H 96.564 0.592 -14.235 1.00 . A A . 26 LYS HZ2 1 1
8 14938 1 1 30 LYS HZ3 H 96.210 -0.044 -12.699 1.00 . A A . 26 LYS HZ3 1 1
8 14939 1 1 30 LYS N N 98.078 5.228 -10.723 1.00 . A A . 26 LYS N 1 1
8 14940 1 1 30 LYS NZ N 96.862 0.561 -13.238 1.00 . A A . 26 LYS NZ 1 1
8 14941 1 1 30 LYS O O 97.208 6.302 -8.377 1.00 . A A . 26 LYS O 1 1
8 14942 1 1 31 ALA C C 94.665 5.228 -6.006 1.00 . A A . 27 ALA C 1 1
8 14943 1 1 31 ALA CA C 94.790 6.072 -7.269 1.00 . A A . 27 ALA CA 1 1
8 14944 1 1 31 ALA CB C 93.420 6.558 -7.738 1.00 . A A . 27 ALA CB 1 1
8 14945 1 1 31 ALA H H 94.745 4.501 -8.740 1.00 . A A . 27 ALA H 1 1
8 14946 1 1 31 ALA HA H 95.446 6.911 -7.102 1.00 . A A . 27 ALA HA 1 1
8 14947 1 1 31 ALA HB1 H 93.540 7.181 -8.612 1.00 . A A . 27 ALA HB1 1 1
8 14948 1 1 31 ALA HB2 H 92.952 7.129 -6.950 1.00 . A A . 27 ALA HB2 1 1
8 14949 1 1 31 ALA HB3 H 92.802 5.708 -7.984 1.00 . A A . 27 ALA HB3 1 1
8 14950 1 1 31 ALA N N 95.302 5.220 -8.374 1.00 . A A . 27 ALA N 1 1
8 14951 1 1 31 ALA O O 93.793 4.391 -5.888 1.00 . A A . 27 ALA O 1 1
8 14952 1 1 32 ILE C C 94.211 4.952 -3.018 1.00 . A A . 28 ILE C 1 1
8 14953 1 1 32 ILE CA C 95.483 4.626 -3.821 1.00 . A A . 28 ILE CA 1 1
8 14954 1 1 32 ILE CB C 96.755 5.021 -3.038 1.00 . A A . 28 ILE CB 1 1
8 14955 1 1 32 ILE CD1 C 99.173 4.462 -2.663 1.00 . A A . 28 ILE CD1 1 1
8 14956 1 1 32 ILE CG1 C 97.940 4.182 -3.533 1.00 . A A . 28 ILE CG1 1 1
8 14957 1 1 32 ILE CG2 C 96.566 4.779 -1.529 1.00 . A A . 28 ILE CG2 1 1
8 14958 1 1 32 ILE H H 96.247 6.098 -5.184 1.00 . A A . 28 ILE H 1 1
8 14959 1 1 32 ILE HA H 95.519 3.575 -4.058 1.00 . A A . 28 ILE HA 1 1
8 14960 1 1 32 ILE HB H 96.966 6.066 -3.209 1.00 . A A . 28 ILE HB 1 1
8 14961 1 1 32 ILE HD11 H 99.046 3.988 -1.698 1.00 . A A . 28 ILE HD11 1 1
8 14962 1 1 32 ILE HD12 H 99.284 5.527 -2.526 1.00 . A A . 28 ILE HD12 1 1
8 14963 1 1 32 ILE HD13 H 100.054 4.065 -3.144 1.00 . A A . 28 ILE HD13 1 1
8 14964 1 1 32 ILE HG12 H 97.687 3.134 -3.472 1.00 . A A . 28 ILE HG12 1 1
8 14965 1 1 32 ILE HG13 H 98.161 4.440 -4.558 1.00 . A A . 28 ILE HG13 1 1
8 14966 1 1 32 ILE HG21 H 96.334 3.740 -1.358 1.00 . A A . 28 ILE HG21 1 1
8 14967 1 1 32 ILE HG22 H 95.756 5.394 -1.165 1.00 . A A . 28 ILE HG22 1 1
8 14968 1 1 32 ILE HG23 H 97.476 5.037 -1.007 1.00 . A A . 28 ILE HG23 1 1
8 14969 1 1 32 ILE N N 95.541 5.429 -5.066 1.00 . A A . 28 ILE N 1 1
8 14970 1 1 32 ILE O O 94.079 6.032 -2.473 1.00 . A A . 28 ILE O 1 1
8 14971 1 1 33 PRO C C 92.601 4.212 -0.627 1.00 . A A . 29 PRO C 1 1
8 14972 1 1 33 PRO CA C 92.133 4.187 -2.082 1.00 . A A . 29 PRO CA 1 1
8 14973 1 1 33 PRO CB C 91.272 2.964 -2.391 1.00 . A A . 29 PRO CB 1 1
8 14974 1 1 33 PRO CD C 93.368 2.656 -3.536 1.00 . A A . 29 PRO CD 1 1
8 14975 1 1 33 PRO CG C 92.242 1.922 -2.852 1.00 . A A . 29 PRO CG 1 1
8 14976 1 1 33 PRO HA H 91.622 5.098 -2.340 1.00 . A A . 29 PRO HA 1 1
8 14977 1 1 33 PRO HB2 H 90.754 2.636 -1.501 1.00 . A A . 29 PRO HB2 1 1
8 14978 1 1 33 PRO HB3 H 90.569 3.186 -3.177 1.00 . A A . 29 PRO HB3 1 1
8 14979 1 1 33 PRO HD2 H 94.310 2.163 -3.351 1.00 . A A . 29 PRO HD2 1 1
8 14980 1 1 33 PRO HD3 H 93.183 2.735 -4.598 1.00 . A A . 29 PRO HD3 1 1
8 14981 1 1 33 PRO HG2 H 92.619 1.368 -2.003 1.00 . A A . 29 PRO HG2 1 1
8 14982 1 1 33 PRO HG3 H 91.765 1.254 -3.551 1.00 . A A . 29 PRO HG3 1 1
8 14983 1 1 33 PRO N N 93.337 3.988 -2.911 1.00 . A A . 29 PRO N 1 1
8 14984 1 1 33 PRO O O 93.366 3.365 -0.209 1.00 . A A . 29 PRO O 1 1
8 14985 1 1 34 LEU C C 92.371 3.944 2.288 1.00 . A A . 30 LEU C 1 1
8 14986 1 1 34 LEU CA C 92.687 5.249 1.548 1.00 . A A . 30 LEU CA 1 1
8 14987 1 1 34 LEU CB C 91.947 6.424 2.202 1.00 . A A . 30 LEU CB 1 1
8 14988 1 1 34 LEU CD1 C 91.969 8.880 2.630 1.00 . A A . 30 LEU CD1 1 1
8 14989 1 1 34 LEU CD2 C 94.027 7.806 1.728 1.00 . A A . 30 LEU CD2 1 1
8 14990 1 1 34 LEU CG C 92.489 7.779 1.706 1.00 . A A . 30 LEU CG 1 1
8 14991 1 1 34 LEU H H 91.606 5.884 -0.211 1.00 . A A . 30 LEU H 1 1
8 14992 1 1 34 LEU HA H 93.750 5.432 1.560 1.00 . A A . 30 LEU HA 1 1
8 14993 1 1 34 LEU HB2 H 90.897 6.356 1.963 1.00 . A A . 30 LEU HB2 1 1
8 14994 1 1 34 LEU HB3 H 92.070 6.365 3.273 1.00 . A A . 30 LEU HB3 1 1
8 14995 1 1 34 LEU HD11 H 91.000 9.210 2.289 1.00 . A A . 30 LEU HD11 1 1
8 14996 1 1 34 LEU HD12 H 92.658 9.712 2.623 1.00 . A A . 30 LEU HD12 1 1
8 14997 1 1 34 LEU HD13 H 91.884 8.493 3.636 1.00 . A A . 30 LEU HD13 1 1
8 14998 1 1 34 LEU HD21 H 94.407 7.591 0.740 1.00 . A A . 30 LEU HD21 1 1
8 14999 1 1 34 LEU HD22 H 94.393 7.067 2.424 1.00 . A A . 30 LEU HD22 1 1
8 15000 1 1 34 LEU HD23 H 94.365 8.787 2.035 1.00 . A A . 30 LEU HD23 1 1
8 15001 1 1 34 LEU HG H 92.137 7.960 0.699 1.00 . A A . 30 LEU HG 1 1
8 15002 1 1 34 LEU N N 92.197 5.186 0.141 1.00 . A A . 30 LEU N 1 1
8 15003 1 1 34 LEU O O 92.956 3.650 3.306 1.00 . A A . 30 LEU O 1 1
8 15004 1 1 35 GLU C C 92.397 0.984 2.599 1.00 . A A . 31 GLU C 1 1
8 15005 1 1 35 GLU CA C 91.144 1.869 2.491 1.00 . A A . 31 GLU CA 1 1
8 15006 1 1 35 GLU CB C 90.077 1.194 1.622 1.00 . A A . 31 GLU CB 1 1
8 15007 1 1 35 GLU CD C 89.576 0.640 -0.767 1.00 . A A . 31 GLU CD 1 1
8 15008 1 1 35 GLU CG C 90.685 0.788 0.276 1.00 . A A . 31 GLU CG 1 1
8 15009 1 1 35 GLU H H 90.998 3.387 0.963 1.00 . A A . 31 GLU H 1 1
8 15010 1 1 35 GLU HA H 90.743 2.070 3.472 1.00 . A A . 31 GLU HA 1 1
8 15011 1 1 35 GLU HB2 H 89.706 0.314 2.129 1.00 . A A . 31 GLU HB2 1 1
8 15012 1 1 35 GLU HB3 H 89.263 1.882 1.454 1.00 . A A . 31 GLU HB3 1 1
8 15013 1 1 35 GLU HG2 H 91.385 1.546 -0.044 1.00 . A A . 31 GLU HG2 1 1
8 15014 1 1 35 GLU HG3 H 91.202 -0.154 0.385 1.00 . A A . 31 GLU HG3 1 1
8 15015 1 1 35 GLU N N 91.465 3.149 1.791 1.00 . A A . 31 GLU N 1 1
8 15016 1 1 35 GLU O O 92.435 0.044 3.367 1.00 . A A . 31 GLU O 1 1
8 15017 1 1 35 GLU OE1 O 88.428 0.521 -0.371 1.00 . A A . 31 GLU OE1 1 1
8 15018 1 1 35 GLU OE2 O 89.893 0.647 -1.945 1.00 . A A . 31 GLU OE2 1 1
8 15019 1 1 36 VAL C C 95.666 1.015 2.881 1.00 . A A . 32 VAL C 1 1
8 15020 1 1 36 VAL CA C 94.652 0.430 1.890 1.00 . A A . 32 VAL CA 1 1
8 15021 1 1 36 VAL CB C 95.228 0.451 0.467 1.00 . A A . 32 VAL CB 1 1
8 15022 1 1 36 VAL CG1 C 94.149 0.026 -0.533 1.00 . A A . 32 VAL CG1 1 1
8 15023 1 1 36 VAL CG2 C 95.717 1.864 0.120 1.00 . A A . 32 VAL CG2 1 1
8 15024 1 1 36 VAL H H 93.368 2.024 1.208 1.00 . A A . 32 VAL H 1 1
8 15025 1 1 36 VAL HA H 94.403 -0.582 2.166 1.00 . A A . 32 VAL HA 1 1
8 15026 1 1 36 VAL HB H 96.057 -0.240 0.409 1.00 . A A . 32 VAL HB 1 1
8 15027 1 1 36 VAL HG11 H 93.241 0.578 -0.340 1.00 . A A . 32 VAL HG11 1 1
8 15028 1 1 36 VAL HG12 H 93.957 -1.031 -0.428 1.00 . A A . 32 VAL HG12 1 1
8 15029 1 1 36 VAL HG13 H 94.489 0.232 -1.537 1.00 . A A . 32 VAL HG13 1 1
8 15030 1 1 36 VAL HG21 H 95.358 2.563 0.861 1.00 . A A . 32 VAL HG21 1 1
8 15031 1 1 36 VAL HG22 H 95.343 2.147 -0.851 1.00 . A A . 32 VAL HG22 1 1
8 15032 1 1 36 VAL HG23 H 96.798 1.878 0.108 1.00 . A A . 32 VAL HG23 1 1
8 15033 1 1 36 VAL N N 93.417 1.268 1.829 1.00 . A A . 32 VAL N 1 1
8 15034 1 1 36 VAL O O 96.512 0.314 3.399 1.00 . A A . 32 VAL O 1 1
8 15035 1 1 37 ILE C C 95.845 3.472 5.315 1.00 . A A . 33 ILE C 1 1
8 15036 1 1 37 ILE CA C 96.575 2.901 4.089 1.00 . A A . 33 ILE CA 1 1
8 15037 1 1 37 ILE CB C 97.277 3.995 3.276 1.00 . A A . 33 ILE CB 1 1
8 15038 1 1 37 ILE CD1 C 96.981 6.192 2.121 1.00 . A A . 33 ILE CD1 1 1
8 15039 1 1 37 ILE CG1 C 96.262 5.062 2.861 1.00 . A A . 33 ILE CG1 1 1
8 15040 1 1 37 ILE CG2 C 97.897 3.375 2.021 1.00 . A A . 33 ILE CG2 1 1
8 15041 1 1 37 ILE H H 94.916 2.847 2.712 1.00 . A A . 33 ILE H 1 1
8 15042 1 1 37 ILE HA H 97.295 2.164 4.397 1.00 . A A . 33 ILE HA 1 1
8 15043 1 1 37 ILE HB H 98.060 4.444 3.870 1.00 . A A . 33 ILE HB 1 1
8 15044 1 1 37 ILE HD11 H 98.047 6.092 2.261 1.00 . A A . 33 ILE HD11 1 1
8 15045 1 1 37 ILE HD12 H 96.654 7.144 2.512 1.00 . A A . 33 ILE HD12 1 1
8 15046 1 1 37 ILE HD13 H 96.749 6.137 1.068 1.00 . A A . 33 ILE HD13 1 1
8 15047 1 1 37 ILE HG12 H 95.521 4.620 2.211 1.00 . A A . 33 ILE HG12 1 1
8 15048 1 1 37 ILE HG13 H 95.779 5.459 3.738 1.00 . A A . 33 ILE HG13 1 1
8 15049 1 1 37 ILE HG21 H 97.473 2.397 1.854 1.00 . A A . 33 ILE HG21 1 1
8 15050 1 1 37 ILE HG22 H 98.965 3.286 2.155 1.00 . A A . 33 ILE HG22 1 1
8 15051 1 1 37 ILE HG23 H 97.693 4.007 1.169 1.00 . A A . 33 ILE HG23 1 1
8 15052 1 1 37 ILE N N 95.599 2.291 3.142 1.00 . A A . 33 ILE N 1 1
8 15053 1 1 37 ILE O O 96.400 3.563 6.392 1.00 . A A . 33 ILE O 1 1
8 15054 1 1 38 LYS C C 93.114 3.247 7.053 1.00 . A A . 34 LYS C 1 1
8 15055 1 1 38 LYS CA C 93.824 4.383 6.317 1.00 . A A . 34 LYS CA 1 1
8 15056 1 1 38 LYS CB C 92.802 5.338 5.698 1.00 . A A . 34 LYS CB 1 1
8 15057 1 1 38 LYS CD C 91.929 7.366 6.867 1.00 . A A . 34 LYS CD 1 1
8 15058 1 1 38 LYS CE C 92.280 7.776 8.300 1.00 . A A . 34 LYS CE 1 1
8 15059 1 1 38 LYS CG C 91.848 5.845 6.783 1.00 . A A . 34 LYS CG 1 1
8 15060 1 1 38 LYS H H 94.166 3.748 4.291 1.00 . A A . 34 LYS H 1 1
8 15061 1 1 38 LYS HA H 94.472 4.916 6.994 1.00 . A A . 34 LYS HA 1 1
8 15062 1 1 38 LYS HB2 H 93.316 6.172 5.247 1.00 . A A . 34 LYS HB2 1 1
8 15063 1 1 38 LYS HB3 H 92.234 4.817 4.944 1.00 . A A . 34 LYS HB3 1 1
8 15064 1 1 38 LYS HD2 H 92.688 7.725 6.189 1.00 . A A . 34 LYS HD2 1 1
8 15065 1 1 38 LYS HD3 H 90.975 7.790 6.597 1.00 . A A . 34 LYS HD3 1 1
8 15066 1 1 38 LYS HE2 H 91.940 7.022 8.998 1.00 . A A . 34 LYS HE2 1 1
8 15067 1 1 38 LYS HE3 H 93.343 7.928 8.399 1.00 . A A . 34 LYS HE3 1 1
8 15068 1 1 38 LYS HG2 H 90.838 5.550 6.539 1.00 . A A . 34 LYS HG2 1 1
8 15069 1 1 38 LYS HG3 H 92.127 5.419 7.734 1.00 . A A . 34 LYS HG3 1 1
8 15070 1 1 38 LYS HZ1 H 91.891 9.498 9.404 1.00 . A A . 34 LYS HZ1 1 1
8 15071 1 1 38 LYS HZ2 H 90.535 8.872 8.593 1.00 . A A . 34 LYS HZ2 1 1
8 15072 1 1 38 LYS HZ3 H 91.739 9.702 7.727 1.00 . A A . 34 LYS HZ3 1 1
8 15073 1 1 38 LYS N N 94.600 3.839 5.164 1.00 . A A . 34 LYS N 1 1
8 15074 1 1 38 LYS NZ N 91.557 9.059 8.523 1.00 . A A . 34 LYS NZ 1 1
8 15075 1 1 38 LYS O O 92.739 2.249 6.470 1.00 . A A . 34 LYS O 1 1
8 15076 1 1 39 GLY C C 93.275 1.693 10.074 1.00 . A A . 35 GLY C 1 1
8 15077 1 1 39 GLY CA C 92.265 2.326 9.117 1.00 . A A . 35 GLY CA 1 1
8 15078 1 1 39 GLY H H 93.255 4.203 8.782 1.00 . A A . 35 GLY H 1 1
8 15079 1 1 39 GLY HA2 H 91.449 2.755 9.682 1.00 . A A . 35 GLY HA2 1 1
8 15080 1 1 39 GLY HA3 H 91.884 1.570 8.448 1.00 . A A . 35 GLY HA3 1 1
8 15081 1 1 39 GLY N N 92.938 3.391 8.333 1.00 . A A . 35 GLY N 1 1
8 15082 1 1 39 GLY O O 92.931 0.854 10.883 1.00 . A A . 35 GLY O 1 1
8 15083 1 1 40 GLY C C 96.946 1.860 10.474 1.00 . A A . 36 GLY C 1 1
8 15084 1 1 40 GLY CA C 95.533 1.483 10.919 1.00 . A A . 36 GLY CA 1 1
8 15085 1 1 40 GLY H H 94.796 2.768 9.338 1.00 . A A . 36 GLY H 1 1
8 15086 1 1 40 GLY HA2 H 95.363 1.848 11.921 1.00 . A A . 36 GLY HA2 1 1
8 15087 1 1 40 GLY HA3 H 95.432 0.409 10.908 1.00 . A A . 36 GLY HA3 1 1
8 15088 1 1 40 GLY N N 94.524 2.083 9.997 1.00 . A A . 36 GLY N 1 1
8 15089 1 1 40 GLY O O 97.244 3.011 10.223 1.00 . A A . 36 GLY O 1 1
8 15090 1 1 41 ARG C C 99.526 0.519 8.621 1.00 . A A . 37 ARG C 1 1
8 15091 1 1 41 ARG CA C 99.220 1.196 9.958 1.00 . A A . 37 ARG CA 1 1
8 15092 1 1 41 ARG CB C 100.102 0.615 11.064 1.00 . A A . 37 ARG CB 1 1
8 15093 1 1 41 ARG CD C 101.028 1.382 13.255 1.00 . A A . 37 ARG CD 1 1
8 15094 1 1 41 ARG CG C 99.767 1.293 12.393 1.00 . A A . 37 ARG CG 1 1
8 15095 1 1 41 ARG CZ C 99.760 1.679 15.298 1.00 . A A . 37 ARG CZ 1 1
8 15096 1 1 41 ARG H H 97.561 -0.027 10.589 1.00 . A A . 37 ARG H 1 1
8 15097 1 1 41 ARG HA H 99.370 2.260 9.887 1.00 . A A . 37 ARG HA 1 1
8 15098 1 1 41 ARG HB2 H 99.923 -0.447 11.145 1.00 . A A . 37 ARG HB2 1 1
8 15099 1 1 41 ARG HB3 H 101.140 0.789 10.825 1.00 . A A . 37 ARG HB3 1 1
8 15100 1 1 41 ARG HD2 H 101.792 0.720 12.870 1.00 . A A . 37 ARG HD2 1 1
8 15101 1 1 41 ARG HD3 H 101.390 2.398 13.288 1.00 . A A . 37 ARG HD3 1 1
8 15102 1 1 41 ARG HE H 100.940 0.112 14.991 1.00 . A A . 37 ARG HE 1 1
8 15103 1 1 41 ARG HG2 H 99.387 2.287 12.205 1.00 . A A . 37 ARG HG2 1 1
8 15104 1 1 41 ARG HG3 H 99.019 0.714 12.914 1.00 . A A . 37 ARG HG3 1 1
8 15105 1 1 41 ARG HH11 H 100.555 3.421 14.711 1.00 . A A . 37 ARG HH11 1 1
8 15106 1 1 41 ARG HH12 H 99.203 3.539 15.787 1.00 . A A . 37 ARG HH12 1 1
8 15107 1 1 41 ARG HH21 H 98.770 0.112 16.052 1.00 . A A . 37 ARG HH21 1 1
8 15108 1 1 41 ARG HH22 H 98.197 1.669 16.548 1.00 . A A . 37 ARG HH22 1 1
8 15109 1 1 41 ARG N N 97.822 0.895 10.380 1.00 . A A . 37 ARG N 1 1
8 15110 1 1 41 ARG NE N 100.597 0.948 14.612 1.00 . A A . 37 ARG NE 1 1
8 15111 1 1 41 ARG NH1 N 99.847 2.981 15.263 1.00 . A A . 37 ARG NH1 1 1
8 15112 1 1 41 ARG NH2 N 98.837 1.109 16.022 1.00 . A A . 37 ARG NH2 1 1
8 15113 1 1 41 ARG O O 99.268 -0.654 8.436 1.00 . A A . 37 ARG O 1 1
8 15114 1 1 42 HIS C C 101.712 1.145 5.820 1.00 . A A . 38 HIS C 1 1
8 15115 1 1 42 HIS CA C 100.380 0.629 6.363 1.00 . A A . 38 HIS CA 1 1
8 15116 1 1 42 HIS CB C 99.230 1.060 5.459 1.00 . A A . 38 HIS CB 1 1
8 15117 1 1 42 HIS CD2 C 97.119 1.034 7.024 1.00 . A A . 38 HIS CD2 1 1
8 15118 1 1 42 HIS CE1 C 96.223 -0.807 6.318 1.00 . A A . 38 HIS CE1 1 1
8 15119 1 1 42 HIS CG C 97.940 0.545 6.038 1.00 . A A . 38 HIS CG 1 1
8 15120 1 1 42 HIS H H 100.270 2.194 7.845 1.00 . A A . 38 HIS H 1 1
8 15121 1 1 42 HIS HA H 100.398 -0.446 6.445 1.00 . A A . 38 HIS HA 1 1
8 15122 1 1 42 HIS HB2 H 99.201 2.142 5.406 1.00 . A A . 38 HIS HB2 1 1
8 15123 1 1 42 HIS HB3 H 99.372 0.651 4.467 1.00 . A A . 38 HIS HB3 1 1
8 15124 1 1 42 HIS HD1 H 97.687 -1.223 4.899 1.00 . A A . 38 HIS HD1 1 1
8 15125 1 1 42 HIS HD2 H 97.288 1.946 7.578 1.00 . A A . 38 HIS HD2 1 1
8 15126 1 1 42 HIS HE1 H 95.552 -1.644 6.194 1.00 . A A . 38 HIS HE1 1 1
8 15127 1 1 42 HIS N N 100.070 1.246 7.683 1.00 . A A . 38 HIS N 1 1
8 15128 1 1 42 HIS ND1 N 97.348 -0.630 5.601 1.00 . A A . 38 HIS ND1 1 1
8 15129 1 1 42 HIS NE2 N 96.036 0.179 7.199 1.00 . A A . 38 HIS NE2 1 1
8 15130 1 1 42 HIS O O 102.081 2.284 6.025 1.00 . A A . 38 HIS O 1 1
8 15131 1 1 43 LEU C C 103.610 0.939 3.041 1.00 . A A . 39 LEU C 1 1
8 15132 1 1 43 LEU CA C 103.736 0.749 4.552 1.00 . A A . 39 LEU CA 1 1
8 15133 1 1 43 LEU CB C 104.711 -0.387 4.860 1.00 . A A . 39 LEU CB 1 1
8 15134 1 1 43 LEU CD1 C 106.796 0.976 5.079 1.00 . A A . 39 LEU CD1 1 1
8 15135 1 1 43 LEU CD2 C 106.914 -1.356 4.193 1.00 . A A . 39 LEU CD2 1 1
8 15136 1 1 43 LEU CG C 106.075 -0.078 4.237 1.00 . A A . 39 LEU CG 1 1
8 15137 1 1 43 LEU H H 102.107 -0.599 4.964 1.00 . A A . 39 LEU H 1 1
8 15138 1 1 43 LEU HA H 104.066 1.659 5.024 1.00 . A A . 39 LEU HA 1 1
8 15139 1 1 43 LEU HB2 H 104.818 -0.487 5.929 1.00 . A A . 39 LEU HB2 1 1
8 15140 1 1 43 LEU HB3 H 104.331 -1.308 4.446 1.00 . A A . 39 LEU HB3 1 1
8 15141 1 1 43 LEU HD11 H 106.309 1.066 6.038 1.00 . A A . 39 LEU HD11 1 1
8 15142 1 1 43 LEU HD12 H 106.765 1.928 4.569 1.00 . A A . 39 LEU HD12 1 1
8 15143 1 1 43 LEU HD13 H 107.824 0.679 5.223 1.00 . A A . 39 LEU HD13 1 1
8 15144 1 1 43 LEU HD21 H 107.201 -1.633 5.196 1.00 . A A . 39 LEU HD21 1 1
8 15145 1 1 43 LEU HD22 H 107.799 -1.185 3.599 1.00 . A A . 39 LEU HD22 1 1
8 15146 1 1 43 LEU HD23 H 106.332 -2.153 3.752 1.00 . A A . 39 LEU HD23 1 1
8 15147 1 1 43 LEU HG H 105.937 0.298 3.233 1.00 . A A . 39 LEU HG 1 1
8 15148 1 1 43 LEU N N 102.430 0.312 5.120 1.00 . A A . 39 LEU N 1 1
8 15149 1 1 43 LEU O O 103.171 0.057 2.330 1.00 . A A . 39 LEU O 1 1
8 15150 1 1 44 ILE C C 105.321 2.338 0.480 1.00 . A A . 40 ILE C 1 1
8 15151 1 1 44 ILE CA C 103.914 2.310 1.077 1.00 . A A . 40 ILE CA 1 1
8 15152 1 1 44 ILE CB C 103.237 3.668 0.918 1.00 . A A . 40 ILE CB 1 1
8 15153 1 1 44 ILE CD1 C 101.203 5.017 1.490 1.00 . A A . 40 ILE CD1 1 1
8 15154 1 1 44 ILE CG1 C 101.916 3.678 1.698 1.00 . A A . 40 ILE CG1 1 1
8 15155 1 1 44 ILE CG2 C 102.959 3.939 -0.562 1.00 . A A . 40 ILE CG2 1 1
8 15156 1 1 44 ILE H H 104.361 2.772 3.132 1.00 . A A . 40 ILE H 1 1
8 15157 1 1 44 ILE HA H 103.320 1.542 0.607 1.00 . A A . 40 ILE HA 1 1
8 15158 1 1 44 ILE HB H 103.890 4.429 1.300 1.00 . A A . 40 ILE HB 1 1
8 15159 1 1 44 ILE HD11 H 100.188 4.838 1.165 1.00 . A A . 40 ILE HD11 1 1
8 15160 1 1 44 ILE HD12 H 101.725 5.591 0.739 1.00 . A A . 40 ILE HD12 1 1
8 15161 1 1 44 ILE HD13 H 101.191 5.568 2.419 1.00 . A A . 40 ILE HD13 1 1
8 15162 1 1 44 ILE HG12 H 101.284 2.876 1.345 1.00 . A A . 40 ILE HG12 1 1
8 15163 1 1 44 ILE HG13 H 102.118 3.540 2.750 1.00 . A A . 40 ILE HG13 1 1
8 15164 1 1 44 ILE HG21 H 103.354 4.908 -0.830 1.00 . A A . 40 ILE HG21 1 1
8 15165 1 1 44 ILE HG22 H 101.893 3.925 -0.737 1.00 . A A . 40 ILE HG22 1 1
8 15166 1 1 44 ILE HG23 H 103.433 3.178 -1.164 1.00 . A A . 40 ILE HG23 1 1
8 15167 1 1 44 ILE N N 104.002 2.076 2.544 1.00 . A A . 40 ILE N 1 1
8 15168 1 1 44 ILE O O 106.194 3.044 0.939 1.00 . A A . 40 ILE O 1 1
8 15169 1 1 45 PHE C C 106.936 2.502 -2.360 1.00 . A A . 41 PHE C 1 1
8 15170 1 1 45 PHE CA C 106.894 1.540 -1.169 1.00 . A A . 41 PHE CA 1 1
8 15171 1 1 45 PHE CB C 107.080 0.095 -1.629 1.00 . A A . 41 PHE CB 1 1
8 15172 1 1 45 PHE CD1 C 108.942 -0.423 -0.011 1.00 . A A . 41 PHE CD1 1 1
8 15173 1 1 45 PHE CD2 C 106.930 -1.775 0.058 1.00 . A A . 41 PHE CD2 1 1
8 15174 1 1 45 PHE CE1 C 109.485 -1.177 1.035 1.00 . A A . 41 PHE CE1 1 1
8 15175 1 1 45 PHE CE2 C 107.474 -2.530 1.104 1.00 . A A . 41 PHE CE2 1 1
8 15176 1 1 45 PHE CG C 107.665 -0.721 -0.501 1.00 . A A . 41 PHE CG 1 1
8 15177 1 1 45 PHE CZ C 108.751 -2.231 1.592 1.00 . A A . 41 PHE CZ 1 1
8 15178 1 1 45 PHE H H 104.824 1.009 -0.883 1.00 . A A . 41 PHE H 1 1
8 15179 1 1 45 PHE HA H 107.653 1.798 -0.448 1.00 . A A . 41 PHE HA 1 1
8 15180 1 1 45 PHE HB2 H 106.124 -0.319 -1.913 1.00 . A A . 41 PHE HB2 1 1
8 15181 1 1 45 PHE HB3 H 107.750 0.069 -2.476 1.00 . A A . 41 PHE HB3 1 1
8 15182 1 1 45 PHE HD1 H 109.508 0.389 -0.441 1.00 . A A . 41 PHE HD1 1 1
8 15183 1 1 45 PHE HD2 H 105.944 -2.006 -0.319 1.00 . A A . 41 PHE HD2 1 1
8 15184 1 1 45 PHE HE1 H 110.471 -0.946 1.412 1.00 . A A . 41 PHE HE1 1 1
8 15185 1 1 45 PHE HE2 H 106.908 -3.343 1.534 1.00 . A A . 41 PHE HE2 1 1
8 15186 1 1 45 PHE HZ H 109.171 -2.813 2.400 1.00 . A A . 41 PHE HZ 1 1
8 15187 1 1 45 PHE N N 105.544 1.570 -0.537 1.00 . A A . 41 PHE N 1 1
8 15188 1 1 45 PHE O O 106.136 2.412 -3.270 1.00 . A A . 41 PHE O 1 1
8 15189 1 1 46 CYS C C 109.263 4.242 -4.245 1.00 . A A . 42 CYS C 1 1
8 15190 1 1 46 CYS CA C 107.941 4.397 -3.493 1.00 . A A . 42 CYS CA 1 1
8 15191 1 1 46 CYS CB C 107.873 5.781 -2.848 1.00 . A A . 42 CYS CB 1 1
8 15192 1 1 46 CYS H H 108.495 3.486 -1.610 1.00 . A A . 42 CYS H 1 1
8 15193 1 1 46 CYS HA H 107.108 4.263 -4.165 1.00 . A A . 42 CYS HA 1 1
8 15194 1 1 46 CYS HB2 H 108.303 5.738 -1.856 1.00 . A A . 42 CYS HB2 1 1
8 15195 1 1 46 CYS HB3 H 108.429 6.488 -3.454 1.00 . A A . 42 CYS HB3 1 1
8 15196 1 1 46 CYS HG H 105.600 5.524 -2.654 1.00 . A A . 42 CYS HG 1 1
8 15197 1 1 46 CYS N N 107.860 3.426 -2.358 1.00 . A A . 42 CYS N 1 1
8 15198 1 1 46 CYS O O 110.228 3.717 -3.728 1.00 . A A . 42 CYS O 1 1
8 15199 1 1 46 CYS SG S 106.146 6.310 -2.734 1.00 . A A . 42 CYS SG 1 1
8 15200 1 1 47 HIS C C 111.246 5.988 -6.354 1.00 . A A . 43 HIS C 1 1
8 15201 1 1 47 HIS CA C 110.575 4.608 -6.243 1.00 . A A . 43 HIS CA 1 1
8 15202 1 1 47 HIS CB C 110.144 4.080 -7.622 1.00 . A A . 43 HIS CB 1 1
8 15203 1 1 47 HIS CD2 C 108.849 6.338 -8.009 1.00 . A A . 43 HIS CD2 1 1
8 15204 1 1 47 HIS CE1 C 108.617 6.203 -10.160 1.00 . A A . 43 HIS CE1 1 1
8 15205 1 1 47 HIS CG C 109.433 5.159 -8.399 1.00 . A A . 43 HIS CG 1 1
8 15206 1 1 47 HIS H H 108.526 5.140 -5.854 1.00 . A A . 43 HIS H 1 1
8 15207 1 1 47 HIS HA H 111.245 3.905 -5.776 1.00 . A A . 43 HIS HA 1 1
8 15208 1 1 47 HIS HB2 H 111.017 3.763 -8.172 1.00 . A A . 43 HIS HB2 1 1
8 15209 1 1 47 HIS HB3 H 109.478 3.238 -7.489 1.00 . A A . 43 HIS HB3 1 1
8 15210 1 1 47 HIS HD1 H 109.583 4.372 -10.360 1.00 . A A . 43 HIS HD1 1 1
8 15211 1 1 47 HIS HD2 H 108.796 6.700 -6.993 1.00 . A A . 43 HIS HD2 1 1
8 15212 1 1 47 HIS HE1 H 108.351 6.425 -11.183 1.00 . A A . 43 HIS HE1 1 1
8 15213 1 1 47 HIS N N 109.314 4.711 -5.460 1.00 . A A . 43 HIS N 1 1
8 15214 1 1 47 HIS ND1 N 109.273 5.093 -9.774 1.00 . A A . 43 HIS ND1 1 1
8 15215 1 1 47 HIS NE2 N 108.334 6.996 -9.123 1.00 . A A . 43 HIS NE2 1 1
8 15216 1 1 47 HIS O O 112.259 6.142 -7.007 1.00 . A A . 43 HIS O 1 1
8 15217 1 1 48 SER C C 111.305 9.032 -4.442 1.00 . A A . 44 SER C 1 1
8 15218 1 1 48 SER CA C 111.297 8.352 -5.813 1.00 . A A . 44 SER CA 1 1
8 15219 1 1 48 SER CB C 110.411 9.123 -6.788 1.00 . A A . 44 SER CB 1 1
8 15220 1 1 48 SER H H 109.868 6.861 -5.209 1.00 . A A . 44 SER H 1 1
8 15221 1 1 48 SER HA H 112.298 8.286 -6.201 1.00 . A A . 44 SER HA 1 1
8 15222 1 1 48 SER HB2 H 110.587 10.181 -6.679 1.00 . A A . 44 SER HB2 1 1
8 15223 1 1 48 SER HB3 H 110.646 8.822 -7.803 1.00 . A A . 44 SER HB3 1 1
8 15224 1 1 48 SER HG H 108.506 9.329 -7.128 1.00 . A A . 44 SER HG 1 1
8 15225 1 1 48 SER N N 110.687 6.995 -5.728 1.00 . A A . 44 SER N 1 1
8 15226 1 1 48 SER O O 110.340 8.987 -3.706 1.00 . A A . 44 SER O 1 1
8 15227 1 1 48 SER OG O 109.047 8.843 -6.501 1.00 . A A . 44 SER OG 1 1
8 15228 1 1 49 LYS C C 111.623 11.623 -2.776 1.00 . A A . 45 LYS C 1 1
8 15229 1 1 49 LYS CA C 112.489 10.357 -2.784 1.00 . A A . 45 LYS CA 1 1
8 15230 1 1 49 LYS CB C 113.968 10.718 -2.655 1.00 . A A . 45 LYS CB 1 1
8 15231 1 1 49 LYS CD C 115.763 11.243 -1.003 1.00 . A A . 45 LYS CD 1 1
8 15232 1 1 49 LYS CE C 116.259 12.685 -0.873 1.00 . A A . 45 LYS CE 1 1
8 15233 1 1 49 LYS CG C 114.252 11.240 -1.246 1.00 . A A . 45 LYS CG 1 1
8 15234 1 1 49 LYS H H 113.157 9.684 -4.716 1.00 . A A . 45 LYS H 1 1
8 15235 1 1 49 LYS HA H 112.201 9.694 -1.984 1.00 . A A . 45 LYS HA 1 1
8 15236 1 1 49 LYS HB2 H 114.568 9.838 -2.840 1.00 . A A . 45 LYS HB2 1 1
8 15237 1 1 49 LYS HB3 H 114.216 11.481 -3.377 1.00 . A A . 45 LYS HB3 1 1
8 15238 1 1 49 LYS HD2 H 115.983 10.703 -0.093 1.00 . A A . 45 LYS HD2 1 1
8 15239 1 1 49 LYS HD3 H 116.262 10.767 -1.833 1.00 . A A . 45 LYS HD3 1 1
8 15240 1 1 49 LYS HE2 H 116.398 13.123 -1.852 1.00 . A A . 45 LYS HE2 1 1
8 15241 1 1 49 LYS HE3 H 115.565 13.272 -0.291 1.00 . A A . 45 LYS HE3 1 1
8 15242 1 1 49 LYS HG2 H 113.867 12.245 -1.150 1.00 . A A . 45 LYS HG2 1 1
8 15243 1 1 49 LYS HG3 H 113.774 10.599 -0.521 1.00 . A A . 45 LYS HG3 1 1
8 15244 1 1 49 LYS HZ1 H 117.855 13.520 0.169 1.00 . A A . 45 LYS HZ1 1 1
8 15245 1 1 49 LYS HZ2 H 118.280 12.196 -0.806 1.00 . A A . 45 LYS HZ2 1 1
8 15246 1 1 49 LYS HZ3 H 117.457 11.945 0.659 1.00 . A A . 45 LYS HZ3 1 1
8 15247 1 1 49 LYS N N 112.394 9.664 -4.101 1.00 . A A . 45 LYS N 1 1
8 15248 1 1 49 LYS NZ N 117.561 12.579 -0.159 1.00 . A A . 45 LYS NZ 1 1
8 15249 1 1 49 LYS O O 111.019 11.968 -1.780 1.00 . A A . 45 LYS O 1 1
8 15250 1 1 50 LYS C C 109.259 13.235 -3.775 1.00 . A A . 46 LYS C 1 1
8 15251 1 1 50 LYS CA C 110.744 13.565 -3.940 1.00 . A A . 46 LYS CA 1 1
8 15252 1 1 50 LYS CB C 111.005 14.137 -5.332 1.00 . A A . 46 LYS CB 1 1
8 15253 1 1 50 LYS CD C 113.408 13.818 -5.937 1.00 . A A . 46 LYS CD 1 1
8 15254 1 1 50 LYS CE C 114.618 14.592 -6.466 1.00 . A A . 46 LYS CE 1 1
8 15255 1 1 50 LYS CG C 112.384 14.799 -5.362 1.00 . A A . 46 LYS CG 1 1
8 15256 1 1 50 LYS H H 112.062 12.023 -4.669 1.00 . A A . 46 LYS H 1 1
8 15257 1 1 50 LYS HA H 111.063 14.266 -3.186 1.00 . A A . 46 LYS HA 1 1
8 15258 1 1 50 LYS HB2 H 110.971 13.339 -6.060 1.00 . A A . 46 LYS HB2 1 1
8 15259 1 1 50 LYS HB3 H 110.250 14.871 -5.567 1.00 . A A . 46 LYS HB3 1 1
8 15260 1 1 50 LYS HD2 H 113.726 13.136 -5.163 1.00 . A A . 46 LYS HD2 1 1
8 15261 1 1 50 LYS HD3 H 112.958 13.261 -6.746 1.00 . A A . 46 LYS HD3 1 1
8 15262 1 1 50 LYS HE2 H 114.498 15.650 -6.275 1.00 . A A . 46 LYS HE2 1 1
8 15263 1 1 50 LYS HE3 H 115.526 14.227 -6.013 1.00 . A A . 46 LYS HE3 1 1
8 15264 1 1 50 LYS HG2 H 112.345 15.684 -5.981 1.00 . A A . 46 LYS HG2 1 1
8 15265 1 1 50 LYS HG3 H 112.675 15.073 -4.359 1.00 . A A . 46 LYS HG3 1 1
8 15266 1 1 50 LYS HZ1 H 115.503 14.719 -8.346 1.00 . A A . 46 LYS HZ1 1 1
8 15267 1 1 50 LYS HZ2 H 113.805 14.769 -8.374 1.00 . A A . 46 LYS HZ2 1 1
8 15268 1 1 50 LYS HZ3 H 114.610 13.298 -8.097 1.00 . A A . 46 LYS HZ3 1 1
8 15269 1 1 50 LYS N N 111.564 12.318 -3.879 1.00 . A A . 46 LYS N 1 1
8 15270 1 1 50 LYS NZ N 114.635 14.324 -7.931 1.00 . A A . 46 LYS NZ 1 1
8 15271 1 1 50 LYS O O 108.500 13.996 -3.211 1.00 . A A . 46 LYS O 1 1
8 15272 1 1 51 LYS C C 107.113 11.298 -2.709 1.00 . A A . 47 LYS C 1 1
8 15273 1 1 51 LYS CA C 107.416 11.708 -4.148 1.00 . A A . 47 LYS CA 1 1
8 15274 1 1 51 LYS CB C 107.261 10.518 -5.094 1.00 . A A . 47 LYS CB 1 1
8 15275 1 1 51 LYS CD C 105.188 10.713 -6.476 1.00 . A A . 47 LYS CD 1 1
8 15276 1 1 51 LYS CE C 104.940 12.212 -6.292 1.00 . A A . 47 LYS CE 1 1
8 15277 1 1 51 LYS CG C 105.785 10.131 -5.193 1.00 . A A . 47 LYS CG 1 1
8 15278 1 1 51 LYS H H 109.480 11.508 -4.712 1.00 . A A . 47 LYS H 1 1
8 15279 1 1 51 LYS HA H 106.772 12.515 -4.458 1.00 . A A . 47 LYS HA 1 1
8 15280 1 1 51 LYS HB2 H 107.632 10.788 -6.073 1.00 . A A . 47 LYS HB2 1 1
8 15281 1 1 51 LYS HB3 H 107.826 9.682 -4.713 1.00 . A A . 47 LYS HB3 1 1
8 15282 1 1 51 LYS HD2 H 105.876 10.558 -7.295 1.00 . A A . 47 LYS HD2 1 1
8 15283 1 1 51 LYS HD3 H 104.253 10.219 -6.694 1.00 . A A . 47 LYS HD3 1 1
8 15284 1 1 51 LYS HE2 H 103.997 12.494 -6.740 1.00 . A A . 47 LYS HE2 1 1
8 15285 1 1 51 LYS HE3 H 104.953 12.471 -5.245 1.00 . A A . 47 LYS HE3 1 1
8 15286 1 1 51 LYS HG2 H 105.696 9.055 -5.210 1.00 . A A . 47 LYS HG2 1 1
8 15287 1 1 51 LYS HG3 H 105.251 10.523 -4.340 1.00 . A A . 47 LYS HG3 1 1
8 15288 1 1 51 LYS HZ1 H 106.011 13.907 -6.854 1.00 . A A . 47 LYS HZ1 1 1
8 15289 1 1 51 LYS HZ2 H 106.019 12.666 -8.014 1.00 . A A . 47 LYS HZ2 1 1
8 15290 1 1 51 LYS HZ3 H 106.972 12.531 -6.614 1.00 . A A . 47 LYS HZ3 1 1
8 15291 1 1 51 LYS N N 108.846 12.102 -4.267 1.00 . A A . 47 LYS N 1 1
8 15292 1 1 51 LYS NZ N 106.071 12.879 -6.997 1.00 . A A . 47 LYS NZ 1 1
8 15293 1 1 51 LYS O O 106.043 11.549 -2.190 1.00 . A A . 47 LYS O 1 1
8 15294 1 1 52 CYS C C 107.571 11.492 0.215 1.00 . A A . 48 CYS C 1 1
8 15295 1 1 52 CYS CA C 107.834 10.258 -0.647 1.00 . A A . 48 CYS CA 1 1
8 15296 1 1 52 CYS CB C 109.141 9.578 -0.235 1.00 . A A . 48 CYS CB 1 1
8 15297 1 1 52 CYS H H 108.913 10.491 -2.494 1.00 . A A . 48 CYS H 1 1
8 15298 1 1 52 CYS HA H 107.014 9.563 -0.575 1.00 . A A . 48 CYS HA 1 1
8 15299 1 1 52 CYS HB2 H 109.970 10.244 -0.429 1.00 . A A . 48 CYS HB2 1 1
8 15300 1 1 52 CYS HB3 H 109.109 9.339 0.818 1.00 . A A . 48 CYS HB3 1 1
8 15301 1 1 52 CYS HG H 108.688 7.428 -0.904 1.00 . A A . 48 CYS HG 1 1
8 15302 1 1 52 CYS N N 108.055 10.676 -2.057 1.00 . A A . 48 CYS N 1 1
8 15303 1 1 52 CYS O O 106.780 11.466 1.136 1.00 . A A . 48 CYS O 1 1
8 15304 1 1 52 CYS SG S 109.356 8.055 -1.191 1.00 . A A . 48 CYS SG 1 1
8 15305 1 1 53 ASP C C 106.596 14.355 0.508 1.00 . A A . 49 ASP C 1 1
8 15306 1 1 53 ASP CA C 108.011 13.812 0.725 1.00 . A A . 49 ASP CA 1 1
8 15307 1 1 53 ASP CB C 109.053 14.801 0.204 1.00 . A A . 49 ASP CB 1 1
8 15308 1 1 53 ASP CG C 110.425 14.447 0.780 1.00 . A A . 49 ASP CG 1 1
8 15309 1 1 53 ASP H H 108.858 12.582 -0.836 1.00 . A A . 49 ASP H 1 1
8 15310 1 1 53 ASP HA H 108.181 13.613 1.771 1.00 . A A . 49 ASP HA 1 1
8 15311 1 1 53 ASP HB2 H 109.090 14.746 -0.876 1.00 . A A . 49 ASP HB2 1 1
8 15312 1 1 53 ASP HB3 H 108.784 15.802 0.506 1.00 . A A . 49 ASP HB3 1 1
8 15313 1 1 53 ASP N N 108.226 12.578 -0.081 1.00 . A A . 49 ASP N 1 1
8 15314 1 1 53 ASP O O 105.878 14.637 1.447 1.00 . A A . 49 ASP O 1 1
8 15315 1 1 53 ASP OD1 O 110.592 14.577 1.981 1.00 . A A . 49 ASP OD1 1 1
8 15316 1 1 53 ASP OD2 O 111.284 14.050 0.009 1.00 . A A . 49 ASP OD2 1 1
8 15317 1 1 54 GLU C C 103.770 13.962 -0.655 1.00 . A A . 50 GLU C 1 1
8 15318 1 1 54 GLU CA C 104.818 15.022 -0.997 1.00 . A A . 50 GLU CA 1 1
8 15319 1 1 54 GLU CB C 104.796 15.321 -2.497 1.00 . A A . 50 GLU CB 1 1
8 15320 1 1 54 GLU CD C 105.461 17.598 -3.281 1.00 . A A . 50 GLU CD 1 1
8 15321 1 1 54 GLU CG C 105.978 16.220 -2.864 1.00 . A A . 50 GLU CG 1 1
8 15322 1 1 54 GLU H H 106.781 14.265 -1.465 1.00 . A A . 50 GLU H 1 1
8 15323 1 1 54 GLU HA H 104.637 15.927 -0.438 1.00 . A A . 50 GLU HA 1 1
8 15324 1 1 54 GLU HB2 H 104.865 14.394 -3.048 1.00 . A A . 50 GLU HB2 1 1
8 15325 1 1 54 GLU HB3 H 103.874 15.822 -2.750 1.00 . A A . 50 GLU HB3 1 1
8 15326 1 1 54 GLU HG2 H 106.631 16.323 -2.010 1.00 . A A . 50 GLU HG2 1 1
8 15327 1 1 54 GLU HG3 H 106.524 15.778 -3.684 1.00 . A A . 50 GLU HG3 1 1
8 15328 1 1 54 GLU N N 106.188 14.501 -0.721 1.00 . A A . 50 GLU N 1 1
8 15329 1 1 54 GLU O O 102.756 14.244 -0.051 1.00 . A A . 50 GLU O 1 1
8 15330 1 1 54 GLU OE1 O 105.101 18.365 -2.403 1.00 . A A . 50 GLU OE1 1 1
8 15331 1 1 54 GLU OE2 O 105.434 17.863 -4.472 1.00 . A A . 50 GLU OE2 1 1
8 15332 1 1 55 LEU C C 102.752 11.519 0.714 1.00 . A A . 51 LEU C 1 1
8 15333 1 1 55 LEU CA C 103.032 11.649 -0.786 1.00 . A A . 51 LEU CA 1 1
8 15334 1 1 55 LEU CB C 103.712 10.387 -1.330 1.00 . A A . 51 LEU CB 1 1
8 15335 1 1 55 LEU CD1 C 102.578 8.660 0.096 1.00 . A A . 51 LEU CD1 1 1
8 15336 1 1 55 LEU CD2 C 101.378 9.595 -1.886 1.00 . A A . 51 LEU CD2 1 1
8 15337 1 1 55 LEU CG C 102.747 9.187 -1.329 1.00 . A A . 51 LEU CG 1 1
8 15338 1 1 55 LEU H H 104.833 12.553 -1.556 1.00 . A A . 51 LEU H 1 1
8 15339 1 1 55 LEU HA H 102.115 11.829 -1.323 1.00 . A A . 51 LEU HA 1 1
8 15340 1 1 55 LEU HB2 H 104.044 10.573 -2.340 1.00 . A A . 51 LEU HB2 1 1
8 15341 1 1 55 LEU HB3 H 104.567 10.154 -0.713 1.00 . A A . 51 LEU HB3 1 1
8 15342 1 1 55 LEU HD11 H 101.624 8.978 0.488 1.00 . A A . 51 LEU HD11 1 1
8 15343 1 1 55 LEU HD12 H 103.372 9.044 0.720 1.00 . A A . 51 LEU HD12 1 1
8 15344 1 1 55 LEU HD13 H 102.620 7.580 0.085 1.00 . A A . 51 LEU HD13 1 1
8 15345 1 1 55 LEU HD21 H 100.835 8.711 -2.188 1.00 . A A . 51 LEU HD21 1 1
8 15346 1 1 55 LEU HD22 H 101.515 10.243 -2.738 1.00 . A A . 51 LEU HD22 1 1
8 15347 1 1 55 LEU HD23 H 100.820 10.117 -1.122 1.00 . A A . 51 LEU HD23 1 1
8 15348 1 1 55 LEU HG H 103.163 8.402 -1.945 1.00 . A A . 51 LEU HG 1 1
8 15349 1 1 55 LEU N N 104.010 12.745 -1.058 1.00 . A A . 51 LEU N 1 1
8 15350 1 1 55 LEU O O 101.618 11.367 1.124 1.00 . A A . 51 LEU O 1 1
8 15351 1 1 56 ALA C C 102.744 12.681 3.507 1.00 . A A . 52 ALA C 1 1
8 15352 1 1 56 ALA CA C 103.512 11.455 3.007 1.00 . A A . 52 ALA CA 1 1
8 15353 1 1 56 ALA CB C 104.895 11.386 3.649 1.00 . A A . 52 ALA CB 1 1
8 15354 1 1 56 ALA H H 104.673 11.702 1.201 1.00 . A A . 52 ALA H 1 1
8 15355 1 1 56 ALA HA H 102.961 10.553 3.221 1.00 . A A . 52 ALA HA 1 1
8 15356 1 1 56 ALA HB1 H 105.333 12.372 3.667 1.00 . A A . 52 ALA HB1 1 1
8 15357 1 1 56 ALA HB2 H 105.524 10.721 3.076 1.00 . A A . 52 ALA HB2 1 1
8 15358 1 1 56 ALA HB3 H 104.803 11.014 4.659 1.00 . A A . 52 ALA HB3 1 1
8 15359 1 1 56 ALA N N 103.761 11.577 1.541 1.00 . A A . 52 ALA N 1 1
8 15360 1 1 56 ALA O O 101.724 12.562 4.156 1.00 . A A . 52 ALA O 1 1
8 15361 1 1 57 ALA C C 101.062 15.048 3.130 1.00 . A A . 53 ALA C 1 1
8 15362 1 1 57 ALA CA C 102.500 15.086 3.649 1.00 . A A . 53 ALA CA 1 1
8 15363 1 1 57 ALA CB C 103.270 16.251 3.027 1.00 . A A . 53 ALA CB 1 1
8 15364 1 1 57 ALA H H 104.035 13.936 2.668 1.00 . A A . 53 ALA H 1 1
8 15365 1 1 57 ALA HA H 102.514 15.161 4.725 1.00 . A A . 53 ALA HA 1 1
8 15366 1 1 57 ALA HB1 H 103.135 17.136 3.633 1.00 . A A . 53 ALA HB1 1 1
8 15367 1 1 57 ALA HB2 H 102.899 16.437 2.030 1.00 . A A . 53 ALA HB2 1 1
8 15368 1 1 57 ALA HB3 H 104.320 16.004 2.981 1.00 . A A . 53 ALA HB3 1 1
8 15369 1 1 57 ALA N N 103.217 13.859 3.200 1.00 . A A . 53 ALA N 1 1
8 15370 1 1 57 ALA O O 100.137 15.479 3.790 1.00 . A A . 53 ALA O 1 1
8 15371 1 1 58 LYS C C 98.608 13.639 2.349 1.00 . A A . 54 LYS C 1 1
8 15372 1 1 58 LYS CA C 99.496 14.431 1.383 1.00 . A A . 54 LYS CA 1 1
8 15373 1 1 58 LYS CB C 99.702 13.726 0.009 1.00 . A A . 54 LYS CB 1 1
8 15374 1 1 58 LYS CD C 97.351 12.829 -0.295 1.00 . A A . 54 LYS CD 1 1
8 15375 1 1 58 LYS CE C 97.162 13.891 -1.389 1.00 . A A . 54 LYS CE 1 1
8 15376 1 1 58 LYS CG C 98.834 12.459 -0.161 1.00 . A A . 54 LYS CG 1 1
8 15377 1 1 58 LYS H H 101.633 14.171 1.446 1.00 . A A . 54 LYS H 1 1
8 15378 1 1 58 LYS HA H 99.085 15.417 1.231 1.00 . A A . 54 LYS HA 1 1
8 15379 1 1 58 LYS HB2 H 99.460 14.420 -0.779 1.00 . A A . 54 LYS HB2 1 1
8 15380 1 1 58 LYS HB3 H 100.741 13.447 -0.087 1.00 . A A . 54 LYS HB3 1 1
8 15381 1 1 58 LYS HD2 H 96.787 11.944 -0.554 1.00 . A A . 54 LYS HD2 1 1
8 15382 1 1 58 LYS HD3 H 96.992 13.216 0.643 1.00 . A A . 54 LYS HD3 1 1
8 15383 1 1 58 LYS HE2 H 96.111 14.009 -1.616 1.00 . A A . 54 LYS HE2 1 1
8 15384 1 1 58 LYS HE3 H 97.585 14.832 -1.074 1.00 . A A . 54 LYS HE3 1 1
8 15385 1 1 58 LYS HG2 H 99.148 11.932 -1.049 1.00 . A A . 54 LYS HG2 1 1
8 15386 1 1 58 LYS HG3 H 98.965 11.816 0.694 1.00 . A A . 54 LYS HG3 1 1
8 15387 1 1 58 LYS HZ1 H 97.458 13.748 -3.448 1.00 . A A . 54 LYS HZ1 1 1
8 15388 1 1 58 LYS HZ2 H 97.858 12.335 -2.595 1.00 . A A . 54 LYS HZ2 1 1
8 15389 1 1 58 LYS HZ3 H 98.888 13.685 -2.540 1.00 . A A . 54 LYS HZ3 1 1
8 15390 1 1 58 LYS N N 100.871 14.520 1.952 1.00 . A A . 54 LYS N 1 1
8 15391 1 1 58 LYS NZ N 97.897 13.375 -2.582 1.00 . A A . 54 LYS NZ 1 1
8 15392 1 1 58 LYS O O 97.513 14.041 2.665 1.00 . A A . 54 LYS O 1 1
8 15393 1 1 59 LEU C C 97.893 12.510 5.003 1.00 . A A . 55 LEU C 1 1
8 15394 1 1 59 LEU CA C 98.267 11.704 3.760 1.00 . A A . 55 LEU CA 1 1
8 15395 1 1 59 LEU CB C 99.186 10.530 4.125 1.00 . A A . 55 LEU CB 1 1
8 15396 1 1 59 LEU CD1 C 97.799 9.329 2.342 1.00 . A A . 55 LEU CD1 1 1
8 15397 1 1 59 LEU CD2 C 99.892 8.312 3.180 1.00 . A A . 55 LEU CD2 1 1
8 15398 1 1 59 LEU CG C 98.685 9.165 3.579 1.00 . A A . 55 LEU CG 1 1
8 15399 1 1 59 LEU H H 99.973 12.225 2.552 1.00 . A A . 55 LEU H 1 1
8 15400 1 1 59 LEU HA H 97.376 11.351 3.276 1.00 . A A . 55 LEU HA 1 1
8 15401 1 1 59 LEU HB2 H 100.171 10.721 3.725 1.00 . A A . 55 LEU HB2 1 1
8 15402 1 1 59 LEU HB3 H 99.254 10.474 5.200 1.00 . A A . 55 LEU HB3 1 1
8 15403 1 1 59 LEU HD11 H 98.076 10.235 1.824 1.00 . A A . 55 LEU HD11 1 1
8 15404 1 1 59 LEU HD12 H 96.766 9.388 2.647 1.00 . A A . 55 LEU HD12 1 1
8 15405 1 1 59 LEU HD13 H 97.937 8.482 1.690 1.00 . A A . 55 LEU HD13 1 1
8 15406 1 1 59 LEU HD21 H 99.552 7.441 2.643 1.00 . A A . 55 LEU HD21 1 1
8 15407 1 1 59 LEU HD22 H 100.430 8.001 4.058 1.00 . A A . 55 LEU HD22 1 1
8 15408 1 1 59 LEU HD23 H 100.546 8.891 2.548 1.00 . A A . 55 LEU HD23 1 1
8 15409 1 1 59 LEU HG H 98.130 8.655 4.352 1.00 . A A . 55 LEU HG 1 1
8 15410 1 1 59 LEU N N 99.080 12.526 2.820 1.00 . A A . 55 LEU N 1 1
8 15411 1 1 59 LEU O O 96.775 12.446 5.476 1.00 . A A . 55 LEU O 1 1
8 15412 1 1 60 VAL C C 97.254 14.966 6.435 1.00 . A A . 56 VAL C 1 1
8 15413 1 1 60 VAL CA C 98.470 14.078 6.742 1.00 . A A . 56 VAL CA 1 1
8 15414 1 1 60 VAL CB C 99.715 14.926 7.006 1.00 . A A . 56 VAL CB 1 1
8 15415 1 1 60 VAL CG1 C 99.426 15.938 8.117 1.00 . A A . 56 VAL CG1 1 1
8 15416 1 1 60 VAL CG2 C 100.866 14.014 7.437 1.00 . A A . 56 VAL CG2 1 1
8 15417 1 1 60 VAL H H 99.703 13.320 5.141 1.00 . A A . 56 VAL H 1 1
8 15418 1 1 60 VAL HA H 98.272 13.430 7.588 1.00 . A A . 56 VAL HA 1 1
8 15419 1 1 60 VAL HB H 99.990 15.452 6.103 1.00 . A A . 56 VAL HB 1 1
8 15420 1 1 60 VAL HG11 H 99.528 16.940 7.727 1.00 . A A . 56 VAL HG11 1 1
8 15421 1 1 60 VAL HG12 H 100.126 15.794 8.927 1.00 . A A . 56 VAL HG12 1 1
8 15422 1 1 60 VAL HG13 H 98.419 15.795 8.482 1.00 . A A . 56 VAL HG13 1 1
8 15423 1 1 60 VAL HG21 H 100.486 13.235 8.082 1.00 . A A . 56 VAL HG21 1 1
8 15424 1 1 60 VAL HG22 H 101.605 14.593 7.969 1.00 . A A . 56 VAL HG22 1 1
8 15425 1 1 60 VAL HG23 H 101.318 13.568 6.563 1.00 . A A . 56 VAL HG23 1 1
8 15426 1 1 60 VAL N N 98.805 13.272 5.535 1.00 . A A . 56 VAL N 1 1
8 15427 1 1 60 VAL O O 96.439 15.241 7.293 1.00 . A A . 56 VAL O 1 1
8 15428 1 1 61 ALA C C 94.694 15.430 4.688 1.00 . A A . 57 ALA C 1 1
8 15429 1 1 61 ALA CA C 95.968 16.273 4.828 1.00 . A A . 57 ALA CA 1 1
8 15430 1 1 61 ALA CB C 96.353 16.884 3.481 1.00 . A A . 57 ALA CB 1 1
8 15431 1 1 61 ALA H H 97.799 15.168 4.532 1.00 . A A . 57 ALA H 1 1
8 15432 1 1 61 ALA HA H 95.825 17.053 5.558 1.00 . A A . 57 ALA HA 1 1
8 15433 1 1 61 ALA HB1 H 97.428 16.886 3.380 1.00 . A A . 57 ALA HB1 1 1
8 15434 1 1 61 ALA HB2 H 95.984 17.898 3.427 1.00 . A A . 57 ALA HB2 1 1
8 15435 1 1 61 ALA HB3 H 95.918 16.300 2.683 1.00 . A A . 57 ALA HB3 1 1
8 15436 1 1 61 ALA N N 97.129 15.409 5.208 1.00 . A A . 57 ALA N 1 1
8 15437 1 1 61 ALA O O 93.603 15.881 4.977 1.00 . A A . 57 ALA O 1 1
8 15438 1 1 62 LEU C C 93.102 12.916 5.450 1.00 . A A . 58 LEU C 1 1
8 15439 1 1 62 LEU CA C 93.637 13.331 4.081 1.00 . A A . 58 LEU CA 1 1
8 15440 1 1 62 LEU CB C 94.196 12.107 3.359 1.00 . A A . 58 LEU CB 1 1
8 15441 1 1 62 LEU CD1 C 92.636 12.286 1.442 1.00 . A A . 58 LEU CD1 1 1
8 15442 1 1 62 LEU CD2 C 94.729 13.629 1.426 1.00 . A A . 58 LEU CD2 1 1
8 15443 1 1 62 LEU CG C 94.102 12.294 1.847 1.00 . A A . 58 LEU CG 1 1
8 15444 1 1 62 LEU H H 95.708 13.868 4.011 1.00 . A A . 58 LEU H 1 1
8 15445 1 1 62 LEU HA H 92.875 13.805 3.486 1.00 . A A . 58 LEU HA 1 1
8 15446 1 1 62 LEU HB2 H 95.230 11.970 3.638 1.00 . A A . 58 LEU HB2 1 1
8 15447 1 1 62 LEU HB3 H 93.630 11.233 3.645 1.00 . A A . 58 LEU HB3 1 1
8 15448 1 1 62 LEU HD11 H 92.334 13.288 1.177 1.00 . A A . 58 LEU HD11 1 1
8 15449 1 1 62 LEU HD12 H 92.039 11.936 2.271 1.00 . A A . 58 LEU HD12 1 1
8 15450 1 1 62 LEU HD13 H 92.503 11.631 0.597 1.00 . A A . 58 LEU HD13 1 1
8 15451 1 1 62 LEU HD21 H 93.980 14.406 1.456 1.00 . A A . 58 LEU HD21 1 1
8 15452 1 1 62 LEU HD22 H 95.118 13.545 0.423 1.00 . A A . 58 LEU HD22 1 1
8 15453 1 1 62 LEU HD23 H 95.527 13.878 2.099 1.00 . A A . 58 LEU HD23 1 1
8 15454 1 1 62 LEU HG H 94.622 11.479 1.361 1.00 . A A . 58 LEU HG 1 1
8 15455 1 1 62 LEU N N 94.825 14.210 4.246 1.00 . A A . 58 LEU N 1 1
8 15456 1 1 62 LEU O O 91.943 12.593 5.613 1.00 . A A . 58 LEU O 1 1
8 15457 1 1 63 GLY C C 94.394 11.328 8.266 1.00 . A A . 59 GLY C 1 1
8 15458 1 1 63 GLY CA C 93.536 12.512 7.802 1.00 . A A . 59 GLY CA 1 1
8 15459 1 1 63 GLY H H 94.885 13.168 6.254 1.00 . A A . 59 GLY H 1 1
8 15460 1 1 63 GLY HA2 H 93.670 13.344 8.479 1.00 . A A . 59 GLY HA2 1 1
8 15461 1 1 63 GLY HA3 H 92.498 12.217 7.791 1.00 . A A . 59 GLY HA3 1 1
8 15462 1 1 63 GLY N N 93.955 12.915 6.428 1.00 . A A . 59 GLY N 1 1
8 15463 1 1 63 GLY O O 94.178 10.767 9.322 1.00 . A A . 59 GLY O 1 1
8 15464 1 1 64 ILE C C 97.606 10.316 8.282 1.00 . A A . 60 ILE C 1 1
8 15465 1 1 64 ILE CA C 96.239 9.801 7.847 1.00 . A A . 60 ILE CA 1 1
8 15466 1 1 64 ILE CB C 96.377 8.992 6.562 1.00 . A A . 60 ILE CB 1 1
8 15467 1 1 64 ILE CD1 C 95.125 7.723 4.810 1.00 . A A . 60 ILE CD1 1 1
8 15468 1 1 64 ILE CG1 C 94.988 8.598 6.055 1.00 . A A . 60 ILE CG1 1 1
8 15469 1 1 64 ILE CG2 C 97.198 7.739 6.843 1.00 . A A . 60 ILE CG2 1 1
8 15470 1 1 64 ILE H H 95.518 11.405 6.631 1.00 . A A . 60 ILE H 1 1
8 15471 1 1 64 ILE HA H 95.787 9.202 8.620 1.00 . A A . 60 ILE HA 1 1
8 15472 1 1 64 ILE HB H 96.885 9.588 5.813 1.00 . A A . 60 ILE HB 1 1
8 15473 1 1 64 ILE HD11 H 95.418 6.728 5.106 1.00 . A A . 60 ILE HD11 1 1
8 15474 1 1 64 ILE HD12 H 95.877 8.141 4.156 1.00 . A A . 60 ILE HD12 1 1
8 15475 1 1 64 ILE HD13 H 94.179 7.682 4.292 1.00 . A A . 60 ILE HD13 1 1
8 15476 1 1 64 ILE HG12 H 94.471 8.047 6.827 1.00 . A A . 60 ILE HG12 1 1
8 15477 1 1 64 ILE HG13 H 94.428 9.487 5.809 1.00 . A A . 60 ILE HG13 1 1
8 15478 1 1 64 ILE HG21 H 96.558 6.967 7.237 1.00 . A A . 60 ILE HG21 1 1
8 15479 1 1 64 ILE HG22 H 97.968 7.972 7.562 1.00 . A A . 60 ILE HG22 1 1
8 15480 1 1 64 ILE HG23 H 97.651 7.397 5.926 1.00 . A A . 60 ILE HG23 1 1
8 15481 1 1 64 ILE N N 95.363 10.943 7.477 1.00 . A A . 60 ILE N 1 1
8 15482 1 1 64 ILE O O 98.125 11.256 7.711 1.00 . A A . 60 ILE O 1 1
8 15483 1 1 65 ASN C C 100.564 9.420 8.795 1.00 . A A . 61 ASN C 1 1
8 15484 1 1 65 ASN CA C 99.567 10.168 9.659 1.00 . A A . 61 ASN CA 1 1
8 15485 1 1 65 ASN CB C 99.711 9.791 11.128 1.00 . A A . 61 ASN CB 1 1
8 15486 1 1 65 ASN CG C 100.966 10.449 11.705 1.00 . A A . 61 ASN CG 1 1
8 15487 1 1 65 ASN H H 97.817 8.910 9.688 1.00 . A A . 61 ASN H 1 1
8 15488 1 1 65 ASN HA H 99.662 11.235 9.524 1.00 . A A . 61 ASN HA 1 1
8 15489 1 1 65 ASN HB2 H 98.841 10.131 11.675 1.00 . A A . 61 ASN HB2 1 1
8 15490 1 1 65 ASN HB3 H 99.796 8.723 11.211 1.00 . A A . 61 ASN HB3 1 1
8 15491 1 1 65 ASN HD21 H 102.201 9.096 10.937 1.00 . A A . 61 ASN HD21 1 1
8 15492 1 1 65 ASN HD22 H 102.944 10.326 11.840 1.00 . A A . 61 ASN HD22 1 1
8 15493 1 1 65 ASN N N 98.219 9.699 9.256 1.00 . A A . 61 ASN N 1 1
8 15494 1 1 65 ASN ND2 N 102.134 9.912 11.475 1.00 . A A . 61 ASN ND2 1 1
8 15495 1 1 65 ASN O O 100.759 8.232 8.947 1.00 . A A . 61 ASN O 1 1
8 15496 1 1 65 ASN OD1 O 100.884 11.461 12.373 1.00 . A A . 61 ASN OD1 1 1
8 15497 1 1 66 ALA C C 103.502 9.906 7.050 1.00 . A A . 62 ALA C 1 1
8 15498 1 1 66 ALA CA C 102.086 9.357 6.957 1.00 . A A . 62 ALA CA 1 1
8 15499 1 1 66 ALA CB C 101.488 9.558 5.569 1.00 . A A . 62 ALA CB 1 1
8 15500 1 1 66 ALA H H 100.965 11.030 7.710 1.00 . A A . 62 ALA H 1 1
8 15501 1 1 66 ALA HA H 102.081 8.312 7.200 1.00 . A A . 62 ALA HA 1 1
8 15502 1 1 66 ALA HB1 H 102.114 9.088 4.826 1.00 . A A . 62 ALA HB1 1 1
8 15503 1 1 66 ALA HB2 H 101.399 10.614 5.356 1.00 . A A . 62 ALA HB2 1 1
8 15504 1 1 66 ALA HB3 H 100.507 9.106 5.547 1.00 . A A . 62 ALA HB3 1 1
8 15505 1 1 66 ALA N N 101.159 10.080 7.853 1.00 . A A . 62 ALA N 1 1
8 15506 1 1 66 ALA O O 103.721 11.085 7.242 1.00 . A A . 62 ALA O 1 1
8 15507 1 1 67 VAL C C 106.623 8.990 5.735 1.00 . A A . 63 VAL C 1 1
8 15508 1 1 67 VAL CA C 105.884 9.492 6.965 1.00 . A A . 63 VAL CA 1 1
8 15509 1 1 67 VAL CB C 106.496 8.832 8.201 1.00 . A A . 63 VAL CB 1 1
8 15510 1 1 67 VAL CG1 C 107.974 9.218 8.284 1.00 . A A . 63 VAL CG1 1 1
8 15511 1 1 67 VAL CG2 C 105.793 9.294 9.474 1.00 . A A . 63 VAL CG2 1 1
8 15512 1 1 67 VAL H H 104.253 8.096 6.733 1.00 . A A . 63 VAL H 1 1
8 15513 1 1 67 VAL HA H 105.946 10.565 7.042 1.00 . A A . 63 VAL HA 1 1
8 15514 1 1 67 VAL HB H 106.409 7.759 8.109 1.00 . A A . 63 VAL HB 1 1
8 15515 1 1 67 VAL HG11 H 108.278 9.257 9.316 1.00 . A A . 63 VAL HG11 1 1
8 15516 1 1 67 VAL HG12 H 108.117 10.188 7.831 1.00 . A A . 63 VAL HG12 1 1
8 15517 1 1 67 VAL HG13 H 108.567 8.485 7.758 1.00 . A A . 63 VAL HG13 1 1
8 15518 1 1 67 VAL HG21 H 105.208 10.172 9.267 1.00 . A A . 63 VAL HG21 1 1
8 15519 1 1 67 VAL HG22 H 106.536 9.521 10.228 1.00 . A A . 63 VAL HG22 1 1
8 15520 1 1 67 VAL HG23 H 105.151 8.503 9.835 1.00 . A A . 63 VAL HG23 1 1
8 15521 1 1 67 VAL N N 104.466 9.044 6.902 1.00 . A A . 63 VAL N 1 1
8 15522 1 1 67 VAL O O 106.320 7.937 5.213 1.00 . A A . 63 VAL O 1 1
8 15523 1 1 68 ALA C C 109.819 8.953 4.519 1.00 . A A . 64 ALA C 1 1
8 15524 1 1 68 ALA CA C 108.374 9.229 4.112 1.00 . A A . 64 ALA CA 1 1
8 15525 1 1 68 ALA CB C 108.303 10.354 3.082 1.00 . A A . 64 ALA CB 1 1
8 15526 1 1 68 ALA H H 107.860 10.542 5.736 1.00 . A A . 64 ALA H 1 1
8 15527 1 1 68 ALA HA H 107.917 8.339 3.721 1.00 . A A . 64 ALA HA 1 1
8 15528 1 1 68 ALA HB1 H 107.900 9.963 2.160 1.00 . A A . 64 ALA HB1 1 1
8 15529 1 1 68 ALA HB2 H 109.294 10.744 2.904 1.00 . A A . 64 ALA HB2 1 1
8 15530 1 1 68 ALA HB3 H 107.663 11.142 3.449 1.00 . A A . 64 ALA HB3 1 1
8 15531 1 1 68 ALA N N 107.610 9.708 5.287 1.00 . A A . 64 ALA N 1 1
8 15532 1 1 68 ALA O O 110.534 9.840 4.937 1.00 . A A . 64 ALA O 1 1
8 15533 1 1 69 TYR C C 112.471 7.014 3.565 1.00 . A A . 65 TYR C 1 1
8 15534 1 1 69 TYR CA C 111.651 7.399 4.797 1.00 . A A . 65 TYR CA 1 1
8 15535 1 1 69 TYR CB C 111.534 6.215 5.756 1.00 . A A . 65 TYR CB 1 1
8 15536 1 1 69 TYR CD1 C 113.994 5.857 6.161 1.00 . A A . 65 TYR CD1 1 1
8 15537 1 1 69 TYR CD2 C 112.588 6.511 8.025 1.00 . A A . 65 TYR CD2 1 1
8 15538 1 1 69 TYR CE1 C 115.108 5.837 7.009 1.00 . A A . 65 TYR CE1 1 1
8 15539 1 1 69 TYR CE2 C 113.702 6.491 8.872 1.00 . A A . 65 TYR CE2 1 1
8 15540 1 1 69 TYR CG C 112.734 6.194 6.670 1.00 . A A . 65 TYR CG 1 1
8 15541 1 1 69 TYR CZ C 114.962 6.154 8.365 1.00 . A A . 65 TYR CZ 1 1
8 15542 1 1 69 TYR H H 109.657 7.026 4.073 1.00 . A A . 65 TYR H 1 1
8 15543 1 1 69 TYR HA H 112.105 8.234 5.303 1.00 . A A . 65 TYR HA 1 1
8 15544 1 1 69 TYR HB2 H 110.633 6.316 6.345 1.00 . A A . 65 TYR HB2 1 1
8 15545 1 1 69 TYR HB3 H 111.498 5.295 5.192 1.00 . A A . 65 TYR HB3 1 1
8 15546 1 1 69 TYR HD1 H 114.106 5.612 5.115 1.00 . A A . 65 TYR HD1 1 1
8 15547 1 1 69 TYR HD2 H 111.616 6.771 8.417 1.00 . A A . 65 TYR HD2 1 1
8 15548 1 1 69 TYR HE1 H 116.081 5.576 6.617 1.00 . A A . 65 TYR HE1 1 1
8 15549 1 1 69 TYR HE2 H 113.589 6.736 9.918 1.00 . A A . 65 TYR HE2 1 1
8 15550 1 1 69 TYR HH H 116.624 5.406 8.931 1.00 . A A . 65 TYR HH 1 1
8 15551 1 1 69 TYR N N 110.252 7.728 4.407 1.00 . A A . 65 TYR N 1 1
8 15552 1 1 69 TYR O O 111.987 6.364 2.658 1.00 . A A . 65 TYR O 1 1
8 15553 1 1 69 TYR OH O 116.059 6.134 9.201 1.00 . A A . 65 TYR OH 1 1
8 15554 1 1 70 TYR C C 116.007 7.550 2.608 1.00 . A A . 66 TYR C 1 1
8 15555 1 1 70 TYR CA C 114.573 7.072 2.359 1.00 . A A . 66 TYR CA 1 1
8 15556 1 1 70 TYR CB C 113.955 7.791 1.151 1.00 . A A . 66 TYR CB 1 1
8 15557 1 1 70 TYR CD1 C 114.596 10.138 1.815 1.00 . A A . 66 TYR CD1 1 1
8 15558 1 1 70 TYR CD2 C 112.248 9.606 1.531 1.00 . A A . 66 TYR CD2 1 1
8 15559 1 1 70 TYR CE1 C 114.257 11.455 2.144 1.00 . A A . 66 TYR CE1 1 1
8 15560 1 1 70 TYR CE2 C 111.909 10.923 1.861 1.00 . A A . 66 TYR CE2 1 1
8 15561 1 1 70 TYR CG C 113.592 9.215 1.508 1.00 . A A . 66 TYR CG 1 1
8 15562 1 1 70 TYR CZ C 112.914 11.848 2.167 1.00 . A A . 66 TYR CZ 1 1
8 15563 1 1 70 TYR H H 114.079 7.935 4.271 1.00 . A A . 66 TYR H 1 1
8 15564 1 1 70 TYR HA H 114.563 6.008 2.191 1.00 . A A . 66 TYR HA 1 1
8 15565 1 1 70 TYR HB2 H 114.667 7.799 0.337 1.00 . A A . 66 TYR HB2 1 1
8 15566 1 1 70 TYR HB3 H 113.063 7.263 0.841 1.00 . A A . 66 TYR HB3 1 1
8 15567 1 1 70 TYR HD1 H 115.633 9.835 1.797 1.00 . A A . 66 TYR HD1 1 1
8 15568 1 1 70 TYR HD2 H 111.473 8.892 1.295 1.00 . A A . 66 TYR HD2 1 1
8 15569 1 1 70 TYR HE1 H 115.031 12.168 2.381 1.00 . A A . 66 TYR HE1 1 1
8 15570 1 1 70 TYR HE2 H 110.871 11.225 1.879 1.00 . A A . 66 TYR HE2 1 1
8 15571 1 1 70 TYR HH H 111.732 13.132 2.942 1.00 . A A . 66 TYR HH 1 1
8 15572 1 1 70 TYR N N 113.711 7.412 3.528 1.00 . A A . 66 TYR N 1 1
8 15573 1 1 70 TYR O O 116.328 8.059 3.663 1.00 . A A . 66 TYR O 1 1
8 15574 1 1 70 TYR OH O 112.580 13.146 2.493 1.00 . A A . 66 TYR OH 1 1
8 15575 1 1 71 ARG C C 118.380 9.278 2.240 1.00 . A A . 67 ARG C 1 1
8 15576 1 1 71 ARG CA C 118.294 7.803 1.835 1.00 . A A . 67 ARG CA 1 1
8 15577 1 1 71 ARG CB C 118.951 7.588 0.474 1.00 . A A . 67 ARG CB 1 1
8 15578 1 1 71 ARG CD C 121.072 6.948 -0.674 1.00 . A A . 67 ARG CD 1 1
8 15579 1 1 71 ARG CG C 120.435 7.281 0.674 1.00 . A A . 67 ARG CG 1 1
8 15580 1 1 71 ARG CZ C 121.987 4.839 -1.440 1.00 . A A . 67 ARG CZ 1 1
8 15581 1 1 71 ARG H H 116.598 6.952 0.811 1.00 . A A . 67 ARG H 1 1
8 15582 1 1 71 ARG HA H 118.780 7.184 2.571 1.00 . A A . 67 ARG HA 1 1
8 15583 1 1 71 ARG HB2 H 118.474 6.759 -0.030 1.00 . A A . 67 ARG HB2 1 1
8 15584 1 1 71 ARG HB3 H 118.848 8.482 -0.122 1.00 . A A . 67 ARG HB3 1 1
8 15585 1 1 71 ARG HD2 H 120.480 7.362 -1.479 1.00 . A A . 67 ARG HD2 1 1
8 15586 1 1 71 ARG HD3 H 122.082 7.322 -0.716 1.00 . A A . 67 ARG HD3 1 1
8 15587 1 1 71 ARG HE H 120.394 4.946 -0.260 1.00 . A A . 67 ARG HE 1 1
8 15588 1 1 71 ARG HG2 H 120.926 8.143 1.102 1.00 . A A . 67 ARG HG2 1 1
8 15589 1 1 71 ARG HG3 H 120.543 6.437 1.339 1.00 . A A . 67 ARG HG3 1 1
8 15590 1 1 71 ARG HH11 H 122.277 6.362 -2.709 1.00 . A A . 67 ARG HH11 1 1
8 15591 1 1 71 ARG HH12 H 123.244 4.954 -2.995 1.00 . A A . 67 ARG HH12 1 1
8 15592 1 1 71 ARG HH21 H 121.910 3.171 -0.337 1.00 . A A . 67 ARG HH21 1 1
8 15593 1 1 71 ARG HH22 H 123.037 3.149 -1.652 1.00 . A A . 67 ARG HH22 1 1
8 15594 1 1 71 ARG N N 116.876 7.375 1.650 1.00 . A A . 67 ARG N 1 1
8 15595 1 1 71 ARG NE N 121.076 5.460 -0.742 1.00 . A A . 67 ARG NE 1 1
8 15596 1 1 71 ARG NH1 N 122.547 5.431 -2.461 1.00 . A A . 67 ARG NH1 1 1
8 15597 1 1 71 ARG NH2 N 122.339 3.625 -1.118 1.00 . A A . 67 ARG NH2 1 1
8 15598 1 1 71 ARG O O 117.959 10.159 1.517 1.00 . A A . 67 ARG O 1 1
8 15599 1 1 72 GLY C C 117.762 11.461 4.443 1.00 . A A . 68 GLY C 1 1
8 15600 1 1 72 GLY CA C 119.080 10.966 3.843 1.00 . A A . 68 GLY CA 1 1
8 15601 1 1 72 GLY H H 119.286 8.823 3.948 1.00 . A A . 68 GLY H 1 1
8 15602 1 1 72 GLY HA2 H 119.860 11.027 4.589 1.00 . A A . 68 GLY HA2 1 1
8 15603 1 1 72 GLY HA3 H 119.342 11.589 3.001 1.00 . A A . 68 GLY HA3 1 1
8 15604 1 1 72 GLY N N 118.942 9.551 3.389 1.00 . A A . 68 GLY N 1 1
8 15605 1 1 72 GLY O O 117.351 12.581 4.217 1.00 . A A . 68 GLY O 1 1
8 15606 1 1 73 LEU C C 115.919 11.079 7.346 1.00 . A A . 69 LEU C 1 1
8 15607 1 1 73 LEU CA C 115.808 11.081 5.818 1.00 . A A . 69 LEU CA 1 1
8 15608 1 1 73 LEU CB C 114.777 10.056 5.322 1.00 . A A . 69 LEU CB 1 1
8 15609 1 1 73 LEU CD1 C 112.868 10.363 6.925 1.00 . A A . 69 LEU CD1 1 1
8 15610 1 1 73 LEU CD2 C 113.209 12.051 5.110 1.00 . A A . 69 LEU CD2 1 1
8 15611 1 1 73 LEU CG C 113.329 10.565 5.483 1.00 . A A . 69 LEU CG 1 1
8 15612 1 1 73 LEU H H 117.441 9.742 5.386 1.00 . A A . 69 LEU H 1 1
8 15613 1 1 73 LEU HA H 115.555 12.066 5.466 1.00 . A A . 69 LEU HA 1 1
8 15614 1 1 73 LEU HB2 H 114.961 9.849 4.278 1.00 . A A . 69 LEU HB2 1 1
8 15615 1 1 73 LEU HB3 H 114.893 9.142 5.886 1.00 . A A . 69 LEU HB3 1 1
8 15616 1 1 73 LEU HD11 H 112.853 11.314 7.436 1.00 . A A . 69 LEU HD11 1 1
8 15617 1 1 73 LEU HD12 H 113.547 9.693 7.431 1.00 . A A . 69 LEU HD12 1 1
8 15618 1 1 73 LEU HD13 H 111.875 9.937 6.929 1.00 . A A . 69 LEU HD13 1 1
8 15619 1 1 73 LEU HD21 H 113.325 12.656 5.996 1.00 . A A . 69 LEU HD21 1 1
8 15620 1 1 73 LEU HD22 H 112.237 12.234 4.674 1.00 . A A . 69 LEU HD22 1 1
8 15621 1 1 73 LEU HD23 H 113.975 12.307 4.395 1.00 . A A . 69 LEU HD23 1 1
8 15622 1 1 73 LEU HG H 112.691 9.990 4.832 1.00 . A A . 69 LEU HG 1 1
8 15623 1 1 73 LEU N N 117.096 10.642 5.208 1.00 . A A . 69 LEU N 1 1
8 15624 1 1 73 LEU O O 116.729 10.378 7.920 1.00 . A A . 69 LEU O 1 1
8 15625 1 1 74 ASP C C 114.165 10.958 10.109 1.00 . A A . 70 ASP C 1 1
8 15626 1 1 74 ASP CA C 115.175 11.925 9.499 1.00 . A A . 70 ASP CA 1 1
8 15627 1 1 74 ASP CB C 114.797 13.356 9.879 1.00 . A A . 70 ASP CB 1 1
8 15628 1 1 74 ASP CG C 115.617 14.355 9.056 1.00 . A A . 70 ASP CG 1 1
8 15629 1 1 74 ASP H H 114.475 12.426 7.522 1.00 . A A . 70 ASP H 1 1
8 15630 1 1 74 ASP HA H 116.171 11.701 9.845 1.00 . A A . 70 ASP HA 1 1
8 15631 1 1 74 ASP HB2 H 113.742 13.506 9.689 1.00 . A A . 70 ASP HB2 1 1
8 15632 1 1 74 ASP HB3 H 114.997 13.509 10.932 1.00 . A A . 70 ASP HB3 1 1
8 15633 1 1 74 ASP N N 115.116 11.867 8.007 1.00 . A A . 70 ASP N 1 1
8 15634 1 1 74 ASP O O 113.120 10.704 9.547 1.00 . A A . 70 ASP O 1 1
8 15635 1 1 74 ASP OD1 O 115.262 14.579 7.911 1.00 . A A . 70 ASP OD1 1 1
8 15636 1 1 74 ASP OD2 O 116.583 14.877 9.586 1.00 . A A . 70 ASP OD2 1 1
8 15637 1 1 75 VAL C C 112.185 10.231 12.186 1.00 . A A . 71 VAL C 1 1
8 15638 1 1 75 VAL CA C 113.490 9.491 11.892 1.00 . A A . 71 VAL CA 1 1
8 15639 1 1 75 VAL CB C 114.160 9.060 13.193 1.00 . A A . 71 VAL CB 1 1
8 15640 1 1 75 VAL CG1 C 115.450 8.301 12.878 1.00 . A A . 71 VAL CG1 1 1
8 15641 1 1 75 VAL CG2 C 114.488 10.305 14.017 1.00 . A A . 71 VAL CG2 1 1
8 15642 1 1 75 VAL H H 115.298 10.649 11.711 1.00 . A A . 71 VAL H 1 1
8 15643 1 1 75 VAL HA H 113.316 8.638 11.264 1.00 . A A . 71 VAL HA 1 1
8 15644 1 1 75 VAL HB H 113.491 8.421 13.750 1.00 . A A . 71 VAL HB 1 1
8 15645 1 1 75 VAL HG11 H 116.281 8.782 13.372 1.00 . A A . 71 VAL HG11 1 1
8 15646 1 1 75 VAL HG12 H 115.616 8.301 11.811 1.00 . A A . 71 VAL HG12 1 1
8 15647 1 1 75 VAL HG13 H 115.363 7.283 13.228 1.00 . A A . 71 VAL HG13 1 1
8 15648 1 1 75 VAL HG21 H 113.885 10.312 14.911 1.00 . A A . 71 VAL HG21 1 1
8 15649 1 1 75 VAL HG22 H 114.275 11.189 13.431 1.00 . A A . 71 VAL HG22 1 1
8 15650 1 1 75 VAL HG23 H 115.533 10.294 14.283 1.00 . A A . 71 VAL HG23 1 1
8 15651 1 1 75 VAL N N 114.456 10.427 11.261 1.00 . A A . 71 VAL N 1 1
8 15652 1 1 75 VAL O O 112.123 11.096 13.037 1.00 . A A . 71 VAL O 1 1
8 15653 1 1 76 SER C C 108.694 9.565 11.792 1.00 . A A . 72 SER C 1 1
8 15654 1 1 76 SER CA C 109.836 10.584 11.690 1.00 . A A . 72 SER CA 1 1
8 15655 1 1 76 SER CB C 109.651 11.457 10.452 1.00 . A A . 72 SER CB 1 1
8 15656 1 1 76 SER H H 111.235 9.215 10.785 1.00 . A A . 72 SER H 1 1
8 15657 1 1 76 SER HA H 109.872 11.201 12.572 1.00 . A A . 72 SER HA 1 1
8 15658 1 1 76 SER HB2 H 109.710 10.844 9.567 1.00 . A A . 72 SER HB2 1 1
8 15659 1 1 76 SER HB3 H 108.680 11.934 10.492 1.00 . A A . 72 SER HB3 1 1
8 15660 1 1 76 SER HG H 111.503 12.024 10.677 1.00 . A A . 72 SER HG 1 1
8 15661 1 1 76 SER N N 111.147 9.901 11.475 1.00 . A A . 72 SER N 1 1
8 15662 1 1 76 SER O O 107.641 9.855 12.325 1.00 . A A . 72 SER O 1 1
8 15663 1 1 76 SER OG O 110.679 12.441 10.410 1.00 . A A . 72 SER OG 1 1
8 15664 1 1 77 VAL C C 107.526 7.008 12.821 1.00 . A A . 73 VAL C 1 1
8 15665 1 1 77 VAL CA C 107.807 7.356 11.356 1.00 . A A . 73 VAL CA 1 1
8 15666 1 1 77 VAL CB C 108.361 6.141 10.614 1.00 . A A . 73 VAL CB 1 1
8 15667 1 1 77 VAL CG1 C 107.302 5.041 10.582 1.00 . A A . 73 VAL CG1 1 1
8 15668 1 1 77 VAL CG2 C 108.759 6.512 9.174 1.00 . A A . 73 VAL CG2 1 1
8 15669 1 1 77 VAL H H 109.737 8.158 10.862 1.00 . A A . 73 VAL H 1 1
8 15670 1 1 77 VAL HA H 106.914 7.710 10.874 1.00 . A A . 73 VAL HA 1 1
8 15671 1 1 77 VAL HB H 109.222 5.787 11.139 1.00 . A A . 73 VAL HB 1 1
8 15672 1 1 77 VAL HG11 H 106.957 4.845 11.587 1.00 . A A . 73 VAL HG11 1 1
8 15673 1 1 77 VAL HG12 H 107.729 4.141 10.166 1.00 . A A . 73 VAL HG12 1 1
8 15674 1 1 77 VAL HG13 H 106.469 5.361 9.972 1.00 . A A . 73 VAL HG13 1 1
8 15675 1 1 77 VAL HG21 H 109.335 7.424 9.176 1.00 . A A . 73 VAL HG21 1 1
8 15676 1 1 77 VAL HG22 H 107.874 6.648 8.575 1.00 . A A . 73 VAL HG22 1 1
8 15677 1 1 77 VAL HG23 H 109.356 5.717 8.749 1.00 . A A . 73 VAL HG23 1 1
8 15678 1 1 77 VAL N N 108.887 8.377 11.286 1.00 . A A . 73 VAL N 1 1
8 15679 1 1 77 VAL O O 108.425 6.693 13.575 1.00 . A A . 73 VAL O 1 1
8 15680 1 1 78 ILE C C 104.719 5.858 14.752 1.00 . A A . 74 ILE C 1 1
8 15681 1 1 78 ILE CA C 105.969 6.745 14.659 1.00 . A A . 74 ILE CA 1 1
8 15682 1 1 78 ILE CB C 105.737 8.089 15.394 1.00 . A A . 74 ILE CB 1 1
8 15683 1 1 78 ILE CD1 C 103.662 8.929 14.234 1.00 . A A . 74 ILE CD1 1 1
8 15684 1 1 78 ILE CG1 C 105.154 9.177 14.466 1.00 . A A . 74 ILE CG1 1 1
8 15685 1 1 78 ILE CG2 C 107.072 8.586 15.948 1.00 . A A . 74 ILE CG2 1 1
8 15686 1 1 78 ILE H H 105.575 7.328 12.615 1.00 . A A . 74 ILE H 1 1
8 15687 1 1 78 ILE HA H 106.806 6.237 15.110 1.00 . A A . 74 ILE HA 1 1
8 15688 1 1 78 ILE HB H 105.058 7.922 16.221 1.00 . A A . 74 ILE HB 1 1
8 15689 1 1 78 ILE HD11 H 103.171 9.866 14.016 1.00 . A A . 74 ILE HD11 1 1
8 15690 1 1 78 ILE HD12 H 103.228 8.494 15.121 1.00 . A A . 74 ILE HD12 1 1
8 15691 1 1 78 ILE HD13 H 103.534 8.253 13.402 1.00 . A A . 74 ILE HD13 1 1
8 15692 1 1 78 ILE HG12 H 105.283 10.143 14.931 1.00 . A A . 74 ILE HG12 1 1
8 15693 1 1 78 ILE HG13 H 105.670 9.170 13.520 1.00 . A A . 74 ILE HG13 1 1
8 15694 1 1 78 ILE HG21 H 106.923 8.991 16.938 1.00 . A A . 74 ILE HG21 1 1
8 15695 1 1 78 ILE HG22 H 107.466 9.355 15.300 1.00 . A A . 74 ILE HG22 1 1
8 15696 1 1 78 ILE HG23 H 107.770 7.764 15.996 1.00 . A A . 74 ILE HG23 1 1
8 15697 1 1 78 ILE N N 106.289 7.068 13.235 1.00 . A A . 74 ILE N 1 1
8 15698 1 1 78 ILE O O 103.609 6.344 14.713 1.00 . A A . 74 ILE O 1 1
8 15699 1 1 79 PRO C C 103.236 3.654 16.433 1.00 . A A . 75 PRO C 1 1
8 15700 1 1 79 PRO CA C 103.803 3.627 15.008 1.00 . A A . 75 PRO CA 1 1
8 15701 1 1 79 PRO CB C 104.436 2.272 14.709 1.00 . A A . 75 PRO CB 1 1
8 15702 1 1 79 PRO CD C 106.236 3.887 14.947 1.00 . A A . 75 PRO CD 1 1
8 15703 1 1 79 PRO CG C 105.885 2.423 15.059 1.00 . A A . 75 PRO CG 1 1
8 15704 1 1 79 PRO HA H 103.039 3.850 14.284 1.00 . A A . 75 PRO HA 1 1
8 15705 1 1 79 PRO HB2 H 103.978 1.504 15.317 1.00 . A A . 75 PRO HB2 1 1
8 15706 1 1 79 PRO HB3 H 104.333 2.034 13.662 1.00 . A A . 75 PRO HB3 1 1
8 15707 1 1 79 PRO HD2 H 106.799 4.205 15.814 1.00 . A A . 75 PRO HD2 1 1
8 15708 1 1 79 PRO HD3 H 106.793 4.074 14.043 1.00 . A A . 75 PRO HD3 1 1
8 15709 1 1 79 PRO HG2 H 106.053 2.080 16.070 1.00 . A A . 75 PRO HG2 1 1
8 15710 1 1 79 PRO HG3 H 106.490 1.852 14.372 1.00 . A A . 75 PRO HG3 1 1
8 15711 1 1 79 PRO N N 104.938 4.573 14.891 1.00 . A A . 75 PRO N 1 1
8 15712 1 1 79 PRO O O 103.117 2.632 17.080 1.00 . A A . 75 PRO O 1 1
8 15713 1 1 80 THR C C 101.518 6.183 18.475 1.00 . A A . 76 THR C 1 1
8 15714 1 1 80 THR CA C 102.347 4.906 18.312 1.00 . A A . 76 THR CA 1 1
8 15715 1 1 80 THR CB C 103.582 4.957 19.209 1.00 . A A . 76 THR CB 1 1
8 15716 1 1 80 THR CG2 C 104.160 3.552 19.357 1.00 . A A . 76 THR CG2 1 1
8 15717 1 1 80 THR H H 103.001 5.625 16.397 1.00 . A A . 76 THR H 1 1
8 15718 1 1 80 THR HA H 101.757 4.034 18.546 1.00 . A A . 76 THR HA 1 1
8 15719 1 1 80 THR HB H 103.309 5.335 20.180 1.00 . A A . 76 THR HB 1 1
8 15720 1 1 80 THR HG1 H 105.388 5.670 19.078 1.00 . A A . 76 THR HG1 1 1
8 15721 1 1 80 THR HG21 H 104.835 3.354 18.538 1.00 . A A . 76 THR HG21 1 1
8 15722 1 1 80 THR HG22 H 103.356 2.831 19.342 1.00 . A A . 76 THR HG22 1 1
8 15723 1 1 80 THR HG23 H 104.695 3.478 20.292 1.00 . A A . 76 THR HG23 1 1
8 15724 1 1 80 THR N N 102.893 4.814 16.929 1.00 . A A . 76 THR N 1 1
8 15725 1 1 80 THR O O 101.575 6.843 19.493 1.00 . A A . 76 THR O 1 1
8 15726 1 1 80 THR OG1 O 104.554 5.812 18.623 1.00 . A A . 76 THR OG1 1 1
8 15727 1 1 81 ASN C C 98.589 7.586 16.863 1.00 . A A . 77 ASN C 1 1
8 15728 1 1 81 ASN CA C 99.923 7.775 17.588 1.00 . A A . 77 ASN CA 1 1
8 15729 1 1 81 ASN CB C 100.752 8.861 16.905 1.00 . A A . 77 ASN CB 1 1
8 15730 1 1 81 ASN CG C 102.129 8.946 17.566 1.00 . A A . 77 ASN CG 1 1
8 15731 1 1 81 ASN H H 100.717 5.994 16.668 1.00 . A A . 77 ASN H 1 1
8 15732 1 1 81 ASN HA H 99.758 8.033 18.623 1.00 . A A . 77 ASN HA 1 1
8 15733 1 1 81 ASN HB2 H 100.868 8.616 15.859 1.00 . A A . 77 ASN HB2 1 1
8 15734 1 1 81 ASN HB3 H 100.249 9.812 16.999 1.00 . A A . 77 ASN HB3 1 1
8 15735 1 1 81 ASN HD21 H 101.649 10.513 18.686 1.00 . A A . 77 ASN HD21 1 1
8 15736 1 1 81 ASN HD22 H 103.235 9.941 18.880 1.00 . A A . 77 ASN HD22 1 1
8 15737 1 1 81 ASN N N 100.750 6.537 17.483 1.00 . A A . 77 ASN N 1 1
8 15738 1 1 81 ASN ND2 N 102.357 9.877 18.451 1.00 . A A . 77 ASN ND2 1 1
8 15739 1 1 81 ASN O O 98.028 8.517 16.322 1.00 . A A . 77 ASN O 1 1
8 15740 1 1 81 ASN OD1 O 103.006 8.158 17.274 1.00 . A A . 77 ASN OD1 1 1
8 15741 1 1 82 GLY C C 97.038 5.343 14.869 1.00 . A A . 78 GLY C 1 1
8 15742 1 1 82 GLY CA C 96.784 6.138 16.151 1.00 . A A . 78 GLY CA 1 1
8 15743 1 1 82 GLY H H 98.550 5.648 17.285 1.00 . A A . 78 GLY H 1 1
8 15744 1 1 82 GLY HA2 H 96.129 5.576 16.802 1.00 . A A . 78 GLY HA2 1 1
8 15745 1 1 82 GLY HA3 H 96.323 7.081 15.900 1.00 . A A . 78 GLY HA3 1 1
8 15746 1 1 82 GLY N N 98.079 6.386 16.844 1.00 . A A . 78 GLY N 1 1
8 15747 1 1 82 GLY O O 97.494 4.218 14.906 1.00 . A A . 78 GLY O 1 1
8 15748 1 1 83 ASP C C 98.040 5.911 11.627 1.00 . A A . 79 ASP C 1 1
8 15749 1 1 83 ASP CA C 96.980 5.193 12.454 1.00 . A A . 79 ASP CA 1 1
8 15750 1 1 83 ASP CB C 95.630 5.201 11.735 1.00 . A A . 79 ASP CB 1 1
8 15751 1 1 83 ASP CG C 94.557 4.617 12.656 1.00 . A A . 79 ASP CG 1 1
8 15752 1 1 83 ASP H H 96.384 6.828 13.725 1.00 . A A . 79 ASP H 1 1
8 15753 1 1 83 ASP HA H 97.294 4.178 12.648 1.00 . A A . 79 ASP HA 1 1
8 15754 1 1 83 ASP HB2 H 95.367 6.218 11.476 1.00 . A A . 79 ASP HB2 1 1
8 15755 1 1 83 ASP HB3 H 95.696 4.603 10.837 1.00 . A A . 79 ASP HB3 1 1
8 15756 1 1 83 ASP N N 96.750 5.919 13.735 1.00 . A A . 79 ASP N 1 1
8 15757 1 1 83 ASP O O 97.826 6.986 11.105 1.00 . A A . 79 ASP O 1 1
8 15758 1 1 83 ASP OD1 O 94.244 5.255 13.647 1.00 . A A . 79 ASP OD1 1 1
8 15759 1 1 83 ASP OD2 O 94.069 3.540 12.356 1.00 . A A . 79 ASP OD2 1 1
8 15760 1 1 84 VAL C C 100.657 5.054 9.546 1.00 . A A . 80 VAL C 1 1
8 15761 1 1 84 VAL CA C 100.290 5.924 10.744 1.00 . A A . 80 VAL CA 1 1
8 15762 1 1 84 VAL CB C 101.462 6.001 11.713 1.00 . A A . 80 VAL CB 1 1
8 15763 1 1 84 VAL CG1 C 101.752 4.606 12.268 1.00 . A A . 80 VAL CG1 1 1
8 15764 1 1 84 VAL CG2 C 102.701 6.528 10.983 1.00 . A A . 80 VAL CG2 1 1
8 15765 1 1 84 VAL H H 99.318 4.455 11.952 1.00 . A A . 80 VAL H 1 1
8 15766 1 1 84 VAL HA H 100.014 6.912 10.424 1.00 . A A . 80 VAL HA 1 1
8 15767 1 1 84 VAL HB H 101.208 6.668 12.517 1.00 . A A . 80 VAL HB 1 1
8 15768 1 1 84 VAL HG11 H 101.535 4.588 13.324 1.00 . A A . 80 VAL HG11 1 1
8 15769 1 1 84 VAL HG12 H 102.792 4.364 12.107 1.00 . A A . 80 VAL HG12 1 1
8 15770 1 1 84 VAL HG13 H 101.134 3.880 11.763 1.00 . A A . 80 VAL HG13 1 1
8 15771 1 1 84 VAL HG21 H 103.200 7.258 11.603 1.00 . A A . 80 VAL HG21 1 1
8 15772 1 1 84 VAL HG22 H 102.403 6.989 10.053 1.00 . A A . 80 VAL HG22 1 1
8 15773 1 1 84 VAL HG23 H 103.374 5.709 10.779 1.00 . A A . 80 VAL HG23 1 1
8 15774 1 1 84 VAL N N 99.185 5.311 11.519 1.00 . A A . 80 VAL N 1 1
8 15775 1 1 84 VAL O O 100.801 3.853 9.643 1.00 . A A . 80 VAL O 1 1
8 15776 1 1 85 VAL C C 102.642 5.316 6.805 1.00 . A A . 81 VAL C 1 1
8 15777 1 1 85 VAL CA C 101.226 4.904 7.207 1.00 . A A . 81 VAL CA 1 1
8 15778 1 1 85 VAL CB C 100.196 5.273 6.133 1.00 . A A . 81 VAL CB 1 1
8 15779 1 1 85 VAL CG1 C 98.863 4.598 6.460 1.00 . A A . 81 VAL CG1 1 1
8 15780 1 1 85 VAL CG2 C 99.995 6.783 6.102 1.00 . A A . 81 VAL CG2 1 1
8 15781 1 1 85 VAL H H 100.739 6.639 8.396 1.00 . A A . 81 VAL H 1 1
8 15782 1 1 85 VAL HA H 101.190 3.844 7.404 1.00 . A A . 81 VAL HA 1 1
8 15783 1 1 85 VAL HB H 100.542 4.936 5.166 1.00 . A A . 81 VAL HB 1 1
8 15784 1 1 85 VAL HG11 H 98.582 3.944 5.649 1.00 . A A . 81 VAL HG11 1 1
8 15785 1 1 85 VAL HG12 H 98.100 5.350 6.594 1.00 . A A . 81 VAL HG12 1 1
8 15786 1 1 85 VAL HG13 H 98.964 4.022 7.368 1.00 . A A . 81 VAL HG13 1 1
8 15787 1 1 85 VAL HG21 H 99.530 7.100 7.021 1.00 . A A . 81 VAL HG21 1 1
8 15788 1 1 85 VAL HG22 H 99.363 7.043 5.271 1.00 . A A . 81 VAL HG22 1 1
8 15789 1 1 85 VAL HG23 H 100.951 7.267 5.998 1.00 . A A . 81 VAL HG23 1 1
8 15790 1 1 85 VAL N N 100.834 5.666 8.428 1.00 . A A . 81 VAL N 1 1
8 15791 1 1 85 VAL O O 102.927 6.476 6.607 1.00 . A A . 81 VAL O 1 1
8 15792 1 1 86 VAL C C 105.197 4.545 4.874 1.00 . A A . 82 VAL C 1 1
8 15793 1 1 86 VAL CA C 104.946 4.749 6.369 1.00 . A A . 82 VAL CA 1 1
8 15794 1 1 86 VAL CB C 105.820 3.796 7.198 1.00 . A A . 82 VAL CB 1 1
8 15795 1 1 86 VAL CG1 C 107.253 4.323 7.225 1.00 . A A . 82 VAL CG1 1 1
8 15796 1 1 86 VAL CG2 C 105.289 3.703 8.639 1.00 . A A . 82 VAL CG2 1 1
8 15797 1 1 86 VAL H H 103.309 3.452 6.903 1.00 . A A . 82 VAL H 1 1
8 15798 1 1 86 VAL HA H 105.149 5.770 6.649 1.00 . A A . 82 VAL HA 1 1
8 15799 1 1 86 VAL HB H 105.809 2.815 6.744 1.00 . A A . 82 VAL HB 1 1
8 15800 1 1 86 VAL HG11 H 107.609 4.342 8.243 1.00 . A A . 82 VAL HG11 1 1
8 15801 1 1 86 VAL HG12 H 107.277 5.322 6.816 1.00 . A A . 82 VAL HG12 1 1
8 15802 1 1 86 VAL HG13 H 107.885 3.676 6.635 1.00 . A A . 82 VAL HG13 1 1
8 15803 1 1 86 VAL HG21 H 104.477 2.990 8.678 1.00 . A A . 82 VAL HG21 1 1
8 15804 1 1 86 VAL HG22 H 104.931 4.672 8.956 1.00 . A A . 82 VAL HG22 1 1
8 15805 1 1 86 VAL HG23 H 106.082 3.379 9.296 1.00 . A A . 82 VAL HG23 1 1
8 15806 1 1 86 VAL N N 103.543 4.385 6.716 1.00 . A A . 82 VAL N 1 1
8 15807 1 1 86 VAL O O 105.097 3.449 4.363 1.00 . A A . 82 VAL O 1 1
8 15808 1 1 87 VAL C C 107.292 5.621 2.446 1.00 . A A . 83 VAL C 1 1
8 15809 1 1 87 VAL CA C 105.792 5.436 2.706 1.00 . A A . 83 VAL CA 1 1
8 15810 1 1 87 VAL CB C 104.924 6.506 2.004 1.00 . A A . 83 VAL CB 1 1
8 15811 1 1 87 VAL CG1 C 103.511 6.485 2.595 1.00 . A A . 83 VAL CG1 1 1
8 15812 1 1 87 VAL CG2 C 105.512 7.909 2.194 1.00 . A A . 83 VAL CG2 1 1
8 15813 1 1 87 VAL H H 105.618 6.474 4.590 1.00 . A A . 83 VAL H 1 1
8 15814 1 1 87 VAL HA H 105.485 4.454 2.389 1.00 . A A . 83 VAL HA 1 1
8 15815 1 1 87 VAL HB H 104.869 6.279 0.949 1.00 . A A . 83 VAL HB 1 1
8 15816 1 1 87 VAL HG11 H 102.803 6.815 1.852 1.00 . A A . 83 VAL HG11 1 1
8 15817 1 1 87 VAL HG12 H 103.470 7.145 3.450 1.00 . A A . 83 VAL HG12 1 1
8 15818 1 1 87 VAL HG13 H 103.266 5.480 2.906 1.00 . A A . 83 VAL HG13 1 1
8 15819 1 1 87 VAL HG21 H 104.709 8.624 2.299 1.00 . A A . 83 VAL HG21 1 1
8 15820 1 1 87 VAL HG22 H 106.112 8.166 1.334 1.00 . A A . 83 VAL HG22 1 1
8 15821 1 1 87 VAL HG23 H 106.126 7.926 3.078 1.00 . A A . 83 VAL HG23 1 1
8 15822 1 1 87 VAL N N 105.531 5.593 4.165 1.00 . A A . 83 VAL N 1 1
8 15823 1 1 87 VAL O O 107.809 6.715 2.423 1.00 . A A . 83 VAL O 1 1
8 15824 1 1 88 ALA C C 109.979 3.658 1.046 1.00 . A A . 84 ALA C 1 1
8 15825 1 1 88 ALA CA C 109.475 4.671 2.076 1.00 . A A . 84 ALA CA 1 1
8 15826 1 1 88 ALA CB C 110.075 4.392 3.458 1.00 . A A . 84 ALA CB 1 1
8 15827 1 1 88 ALA H H 107.584 3.665 2.331 1.00 . A A . 84 ALA H 1 1
8 15828 1 1 88 ALA HA H 109.726 5.673 1.768 1.00 . A A . 84 ALA HA 1 1
8 15829 1 1 88 ALA HB1 H 109.664 5.090 4.176 1.00 . A A . 84 ALA HB1 1 1
8 15830 1 1 88 ALA HB2 H 111.146 4.509 3.419 1.00 . A A . 84 ALA HB2 1 1
8 15831 1 1 88 ALA HB3 H 109.832 3.384 3.761 1.00 . A A . 84 ALA HB3 1 1
8 15832 1 1 88 ALA N N 108.006 4.548 2.285 1.00 . A A . 84 ALA N 1 1
8 15833 1 1 88 ALA O O 109.309 2.700 0.713 1.00 . A A . 84 ALA O 1 1
8 15834 1 1 89 THR C C 112.544 1.847 0.253 1.00 . A A . 85 THR C 1 1
8 15835 1 1 89 THR CA C 111.726 2.928 -0.467 1.00 . A A . 85 THR CA 1 1
8 15836 1 1 89 THR CB C 112.616 3.797 -1.362 1.00 . A A . 85 THR CB 1 1
8 15837 1 1 89 THR CG2 C 113.781 4.362 -0.544 1.00 . A A . 85 THR CG2 1 1
8 15838 1 1 89 THR H H 111.682 4.653 0.822 1.00 . A A . 85 THR H 1 1
8 15839 1 1 89 THR HA H 110.937 2.481 -1.049 1.00 . A A . 85 THR HA 1 1
8 15840 1 1 89 THR HB H 112.035 4.613 -1.761 1.00 . A A . 85 THR HB 1 1
8 15841 1 1 89 THR HG1 H 112.398 2.824 -3.032 1.00 . A A . 85 THR HG1 1 1
8 15842 1 1 89 THR HG21 H 114.712 3.967 -0.923 1.00 . A A . 85 THR HG21 1 1
8 15843 1 1 89 THR HG22 H 113.664 4.078 0.492 1.00 . A A . 85 THR HG22 1 1
8 15844 1 1 89 THR HG23 H 113.788 5.439 -0.624 1.00 . A A . 85 THR HG23 1 1
8 15845 1 1 89 THR N N 111.162 3.871 0.538 1.00 . A A . 85 THR N 1 1
8 15846 1 1 89 THR O O 112.166 1.379 1.309 1.00 . A A . 85 THR O 1 1
8 15847 1 1 89 THR OG1 O 113.123 3.009 -2.430 1.00 . A A . 85 THR OG1 1 1
8 15848 1 1 90 ASP C C 115.395 1.047 1.433 1.00 . A A . 86 ASP C 1 1
8 15849 1 1 90 ASP CA C 114.484 0.403 0.383 1.00 . A A . 86 ASP CA 1 1
8 15850 1 1 90 ASP CB C 115.319 -0.229 -0.730 1.00 . A A . 86 ASP CB 1 1
8 15851 1 1 90 ASP CG C 116.173 0.847 -1.401 1.00 . A A . 86 ASP CG 1 1
8 15852 1 1 90 ASP H H 113.961 1.831 -1.144 1.00 . A A . 86 ASP H 1 1
8 15853 1 1 90 ASP HA H 113.850 -0.342 0.837 1.00 . A A . 86 ASP HA 1 1
8 15854 1 1 90 ASP HB2 H 115.961 -0.989 -0.309 1.00 . A A . 86 ASP HB2 1 1
8 15855 1 1 90 ASP HB3 H 114.664 -0.676 -1.464 1.00 . A A . 86 ASP HB3 1 1
8 15856 1 1 90 ASP N N 113.661 1.447 -0.295 1.00 . A A . 86 ASP N 1 1
8 15857 1 1 90 ASP O O 116.591 0.834 1.441 1.00 . A A . 86 ASP O 1 1
8 15858 1 1 90 ASP OD1 O 117.251 1.120 -0.898 1.00 . A A . 86 ASP OD1 1 1
8 15859 1 1 90 ASP OD2 O 115.736 1.381 -2.407 1.00 . A A . 86 ASP OD2 1 1
8 15860 1 1 91 ALA C C 115.204 2.131 4.763 1.00 . A A . 87 ALA C 1 1
8 15861 1 1 91 ALA CA C 115.688 2.492 3.354 1.00 . A A . 87 ALA CA 1 1
8 15862 1 1 91 ALA CB C 115.531 3.990 3.105 1.00 . A A . 87 ALA CB 1 1
8 15863 1 1 91 ALA H H 113.876 2.000 2.290 1.00 . A A . 87 ALA H 1 1
8 15864 1 1 91 ALA HA H 116.721 2.209 3.229 1.00 . A A . 87 ALA HA 1 1
8 15865 1 1 91 ALA HB1 H 115.837 4.220 2.095 1.00 . A A . 87 ALA HB1 1 1
8 15866 1 1 91 ALA HB2 H 116.149 4.538 3.801 1.00 . A A . 87 ALA HB2 1 1
8 15867 1 1 91 ALA HB3 H 114.498 4.272 3.241 1.00 . A A . 87 ALA HB3 1 1
8 15868 1 1 91 ALA N N 114.842 1.836 2.315 1.00 . A A . 87 ALA N 1 1
8 15869 1 1 91 ALA O O 115.936 2.255 5.725 1.00 . A A . 87 ALA O 1 1
8 15870 1 1 92 LEU C C 114.319 0.174 6.823 1.00 . A A . 88 LEU C 1 1
8 15871 1 1 92 LEU CA C 113.483 1.323 6.257 1.00 . A A . 88 LEU CA 1 1
8 15872 1 1 92 LEU CB C 112.029 0.887 6.052 1.00 . A A . 88 LEU CB 1 1
8 15873 1 1 92 LEU CD1 C 110.855 2.982 6.747 1.00 . A A . 88 LEU CD1 1 1
8 15874 1 1 92 LEU CD2 C 109.831 0.758 7.247 1.00 . A A . 88 LEU CD2 1 1
8 15875 1 1 92 LEU CG C 111.150 1.530 7.129 1.00 . A A . 88 LEU CG 1 1
8 15876 1 1 92 LEU H H 113.403 1.587 4.118 1.00 . A A . 88 LEU H 1 1
8 15877 1 1 92 LEU HA H 113.524 2.177 6.914 1.00 . A A . 88 LEU HA 1 1
8 15878 1 1 92 LEU HB2 H 111.693 1.201 5.075 1.00 . A A . 88 LEU HB2 1 1
8 15879 1 1 92 LEU HB3 H 111.960 -0.188 6.129 1.00 . A A . 88 LEU HB3 1 1
8 15880 1 1 92 LEU HD11 H 109.814 3.199 6.934 1.00 . A A . 88 LEU HD11 1 1
8 15881 1 1 92 LEU HD12 H 111.071 3.129 5.698 1.00 . A A . 88 LEU HD12 1 1
8 15882 1 1 92 LEU HD13 H 111.473 3.642 7.338 1.00 . A A . 88 LEU HD13 1 1
8 15883 1 1 92 LEU HD21 H 109.464 0.517 6.261 1.00 . A A . 88 LEU HD21 1 1
8 15884 1 1 92 LEU HD22 H 109.102 1.367 7.763 1.00 . A A . 88 LEU HD22 1 1
8 15885 1 1 92 LEU HD23 H 109.995 -0.153 7.803 1.00 . A A . 88 LEU HD23 1 1
8 15886 1 1 92 LEU HG H 111.669 1.507 8.076 1.00 . A A . 88 LEU HG 1 1
8 15887 1 1 92 LEU N N 113.984 1.685 4.900 1.00 . A A . 88 LEU N 1 1
8 15888 1 1 92 LEU O O 114.457 0.023 8.021 1.00 . A A . 88 LEU O 1 1
8 15889 1 1 93 MET C C 115.015 -2.544 7.549 1.00 . A A . 89 MET C 1 1
8 15890 1 1 93 MET CA C 115.725 -1.775 6.439 1.00 . A A . 89 MET CA 1 1
8 15891 1 1 93 MET CB C 117.014 -1.133 6.951 1.00 . A A . 89 MET CB 1 1
8 15892 1 1 93 MET CE C 117.102 -1.967 3.626 1.00 . A A . 89 MET CE 1 1
8 15893 1 1 93 MET CG C 117.726 -0.433 5.791 1.00 . A A . 89 MET CG 1 1
8 15894 1 1 93 MET H H 114.763 -0.486 5.004 1.00 . A A . 89 MET H 1 1
8 15895 1 1 93 MET HA H 115.946 -2.438 5.625 1.00 . A A . 89 MET HA 1 1
8 15896 1 1 93 MET HB2 H 116.776 -0.410 7.719 1.00 . A A . 89 MET HB2 1 1
8 15897 1 1 93 MET HB3 H 117.659 -1.896 7.361 1.00 . A A . 89 MET HB3 1 1
8 15898 1 1 93 MET HE1 H 116.342 -1.218 3.805 1.00 . A A . 89 MET HE1 1 1
8 15899 1 1 93 MET HE2 H 116.690 -2.945 3.825 1.00 . A A . 89 MET HE2 1 1
8 15900 1 1 93 MET HE3 H 117.427 -1.920 2.597 1.00 . A A . 89 MET HE3 1 1
8 15901 1 1 93 MET HG2 H 117.008 0.132 5.217 1.00 . A A . 89 MET HG2 1 1
8 15902 1 1 93 MET HG3 H 118.480 0.234 6.183 1.00 . A A . 89 MET HG3 1 1
8 15903 1 1 93 MET N N 114.885 -0.634 5.965 1.00 . A A . 89 MET N 1 1
8 15904 1 1 93 MET O O 115.644 -3.119 8.414 1.00 . A A . 89 MET O 1 1
8 15905 1 1 93 MET SD S 118.511 -1.669 4.724 1.00 . A A . 89 MET SD 1 1
8 15906 1 1 94 THR C C 113.521 -3.258 9.923 1.00 . A A . 90 THR C 1 1
8 15907 1 1 94 THR CA C 112.890 -3.308 8.519 1.00 . A A . 90 THR CA 1 1
8 15908 1 1 94 THR CB C 112.802 -4.737 7.980 1.00 . A A . 90 THR CB 1 1
8 15909 1 1 94 THR CG2 C 114.193 -5.307 7.769 1.00 . A A . 90 THR CG2 1 1
8 15910 1 1 94 THR H H 113.247 -2.101 6.772 1.00 . A A . 90 THR H 1 1
8 15911 1 1 94 THR HA H 111.900 -2.889 8.555 1.00 . A A . 90 THR HA 1 1
8 15912 1 1 94 THR HB H 112.275 -4.726 7.039 1.00 . A A . 90 THR HB 1 1
8 15913 1 1 94 THR HG1 H 111.595 -6.196 8.414 1.00 . A A . 90 THR HG1 1 1
8 15914 1 1 94 THR HG21 H 114.800 -5.095 8.635 1.00 . A A . 90 THR HG21 1 1
8 15915 1 1 94 THR HG22 H 114.635 -4.856 6.895 1.00 . A A . 90 THR HG22 1 1
8 15916 1 1 94 THR HG23 H 114.121 -6.374 7.630 1.00 . A A . 90 THR HG23 1 1
8 15917 1 1 94 THR N N 113.705 -2.568 7.502 1.00 . A A . 90 THR N 1 1
8 15918 1 1 94 THR O O 113.936 -2.213 10.382 1.00 . A A . 90 THR O 1 1
8 15919 1 1 94 THR OG1 O 112.107 -5.553 8.909 1.00 . A A . 90 THR OG1 1 1
8 15920 1 1 95 GLY C C 113.012 -4.142 12.982 1.00 . A A . 91 GLY C 1 1
8 15921 1 1 95 GLY CA C 114.154 -4.350 11.991 1.00 . A A . 91 GLY CA 1 1
8 15922 1 1 95 GLY H H 113.222 -5.200 10.252 1.00 . A A . 91 GLY H 1 1
8 15923 1 1 95 GLY HA2 H 114.648 -5.291 12.190 1.00 . A A . 91 GLY HA2 1 1
8 15924 1 1 95 GLY HA3 H 114.861 -3.540 12.083 1.00 . A A . 91 GLY HA3 1 1
8 15925 1 1 95 GLY N N 113.576 -4.366 10.619 1.00 . A A . 91 GLY N 1 1
8 15926 1 1 95 GLY O O 112.860 -4.870 13.943 1.00 . A A . 91 GLY O 1 1
8 15927 1 1 96 PHE C C 109.747 -2.879 12.801 1.00 . A A . 92 PHE C 1 1
8 15928 1 1 96 PHE CA C 111.038 -2.891 13.627 1.00 . A A . 92 PHE CA 1 1
8 15929 1 1 96 PHE CB C 111.313 -1.511 14.220 1.00 . A A . 92 PHE CB 1 1
8 15930 1 1 96 PHE CD1 C 110.335 0.182 12.626 1.00 . A A . 92 PHE CD1 1 1
8 15931 1 1 96 PHE CD2 C 112.721 -0.247 12.555 1.00 . A A . 92 PHE CD2 1 1
8 15932 1 1 96 PHE CE1 C 110.473 1.119 11.594 1.00 . A A . 92 PHE CE1 1 1
8 15933 1 1 96 PHE CE2 C 112.859 0.690 11.523 1.00 . A A . 92 PHE CE2 1 1
8 15934 1 1 96 PHE CG C 111.459 -0.501 13.106 1.00 . A A . 92 PHE CG 1 1
8 15935 1 1 96 PHE CZ C 111.735 1.373 11.043 1.00 . A A . 92 PHE CZ 1 1
8 15936 1 1 96 PHE H H 112.335 -2.598 11.943 1.00 . A A . 92 PHE H 1 1
8 15937 1 1 96 PHE HA H 110.983 -3.631 14.410 1.00 . A A . 92 PHE HA 1 1
8 15938 1 1 96 PHE HB2 H 110.493 -1.224 14.863 1.00 . A A . 92 PHE HB2 1 1
8 15939 1 1 96 PHE HB3 H 112.226 -1.545 14.794 1.00 . A A . 92 PHE HB3 1 1
8 15940 1 1 96 PHE HD1 H 109.361 -0.014 13.050 1.00 . A A . 92 PHE HD1 1 1
8 15941 1 1 96 PHE HD2 H 113.588 -0.774 12.925 1.00 . A A . 92 PHE HD2 1 1
8 15942 1 1 96 PHE HE1 H 109.607 1.646 11.224 1.00 . A A . 92 PHE HE1 1 1
8 15943 1 1 96 PHE HE2 H 113.832 0.885 11.099 1.00 . A A . 92 PHE HE2 1 1
8 15944 1 1 96 PHE HZ H 111.842 2.095 10.248 1.00 . A A . 92 PHE HZ 1 1
8 15945 1 1 96 PHE N N 112.194 -3.159 12.732 1.00 . A A . 92 PHE N 1 1
8 15946 1 1 96 PHE O O 108.746 -2.320 13.204 1.00 . A A . 92 PHE O 1 1
8 15947 1 1 97 THR C C 107.848 -4.872 10.880 1.00 . A A . 93 THR C 1 1
8 15948 1 1 97 THR CA C 108.544 -3.506 10.788 1.00 . A A . 93 THR CA 1 1
8 15949 1 1 97 THR CB C 109.053 -3.233 9.357 1.00 . A A . 93 THR CB 1 1
8 15950 1 1 97 THR CG2 C 109.685 -4.493 8.756 1.00 . A A . 93 THR CG2 1 1
8 15951 1 1 97 THR H H 110.584 -3.930 11.333 1.00 . A A . 93 THR H 1 1
8 15952 1 1 97 THR HA H 107.869 -2.724 11.091 1.00 . A A . 93 THR HA 1 1
8 15953 1 1 97 THR HB H 109.797 -2.451 9.384 1.00 . A A . 93 THR HB 1 1
8 15954 1 1 97 THR HG1 H 108.209 -1.992 8.122 1.00 . A A . 93 THR HG1 1 1
8 15955 1 1 97 THR HG21 H 110.104 -5.097 9.548 1.00 . A A . 93 THR HG21 1 1
8 15956 1 1 97 THR HG22 H 110.466 -4.209 8.068 1.00 . A A . 93 THR HG22 1 1
8 15957 1 1 97 THR HG23 H 108.934 -5.061 8.231 1.00 . A A . 93 THR HG23 1 1
8 15958 1 1 97 THR N N 109.766 -3.488 11.642 1.00 . A A . 93 THR N 1 1
8 15959 1 1 97 THR O O 108.003 -5.595 11.844 1.00 . A A . 93 THR O 1 1
8 15960 1 1 97 THR OG1 O 107.965 -2.819 8.543 1.00 . A A . 93 THR OG1 1 1
8 15961 1 1 98 GLY C C 104.997 -6.395 10.488 1.00 . A A . 94 GLY C 1 1
8 15962 1 1 98 GLY CA C 106.399 -6.548 9.897 1.00 . A A . 94 GLY CA 1 1
8 15963 1 1 98 GLY H H 106.990 -4.633 9.106 1.00 . A A . 94 GLY H 1 1
8 15964 1 1 98 GLY HA2 H 106.324 -6.928 8.887 1.00 . A A . 94 GLY HA2 1 1
8 15965 1 1 98 GLY HA3 H 106.965 -7.242 10.499 1.00 . A A . 94 GLY HA3 1 1
8 15966 1 1 98 GLY N N 107.093 -5.229 9.877 1.00 . A A . 94 GLY N 1 1
8 15967 1 1 98 GLY O O 104.071 -7.076 10.094 1.00 . A A . 94 GLY O 1 1
8 15968 1 1 99 ASP C C 102.630 -4.387 11.197 1.00 . A A . 95 ASP C 1 1
8 15969 1 1 99 ASP CA C 103.480 -5.337 12.044 1.00 . A A . 95 ASP CA 1 1
8 15970 1 1 99 ASP CB C 103.746 -4.735 13.424 1.00 . A A . 95 ASP CB 1 1
8 15971 1 1 99 ASP CG C 102.642 -5.166 14.390 1.00 . A A . 95 ASP CG 1 1
8 15972 1 1 99 ASP H H 105.583 -4.975 11.744 1.00 . A A . 95 ASP H 1 1
8 15973 1 1 99 ASP HA H 102.987 -6.290 12.148 1.00 . A A . 95 ASP HA 1 1
8 15974 1 1 99 ASP HB2 H 104.703 -5.083 13.790 1.00 . A A . 95 ASP HB2 1 1
8 15975 1 1 99 ASP HB3 H 103.757 -3.657 13.351 1.00 . A A . 95 ASP HB3 1 1
8 15976 1 1 99 ASP N N 104.827 -5.514 11.433 1.00 . A A . 95 ASP N 1 1
8 15977 1 1 99 ASP O O 102.171 -3.365 11.667 1.00 . A A . 95 ASP O 1 1
8 15978 1 1 99 ASP OD1 O 101.653 -4.458 14.480 1.00 . A A . 95 ASP OD1 1 1
8 15979 1 1 99 ASP OD2 O 102.804 -6.197 15.021 1.00 . A A . 95 ASP OD2 1 1
8 15980 1 1 100 PHE C C 100.343 -4.587 8.595 1.00 . A A . 96 PHE C 1 1
8 15981 1 1 100 PHE CA C 101.573 -3.834 9.088 1.00 . A A . 96 PHE CA 1 1
8 15982 1 1 100 PHE CB C 102.458 -3.448 7.903 1.00 . A A . 96 PHE CB 1 1
8 15983 1 1 100 PHE CD1 C 104.600 -2.788 9.059 1.00 . A A . 96 PHE CD1 1 1
8 15984 1 1 100 PHE CD2 C 103.252 -1.061 8.021 1.00 . A A . 96 PHE CD2 1 1
8 15985 1 1 100 PHE CE1 C 105.528 -1.820 9.461 1.00 . A A . 96 PHE CE1 1 1
8 15986 1 1 100 PHE CE2 C 104.180 -0.094 8.423 1.00 . A A . 96 PHE CE2 1 1
8 15987 1 1 100 PHE CG C 103.462 -2.408 8.338 1.00 . A A . 96 PHE CG 1 1
8 15988 1 1 100 PHE CZ C 105.318 -0.473 9.143 1.00 . A A . 96 PHE CZ 1 1
8 15989 1 1 100 PHE H H 102.776 -5.557 9.593 1.00 . A A . 96 PHE H 1 1
8 15990 1 1 100 PHE HA H 101.277 -2.949 9.628 1.00 . A A . 96 PHE HA 1 1
8 15991 1 1 100 PHE HB2 H 102.972 -4.322 7.536 1.00 . A A . 96 PHE HB2 1 1
8 15992 1 1 100 PHE HB3 H 101.840 -3.037 7.116 1.00 . A A . 96 PHE HB3 1 1
8 15993 1 1 100 PHE HD1 H 104.763 -3.827 9.304 1.00 . A A . 96 PHE HD1 1 1
8 15994 1 1 100 PHE HD2 H 102.374 -0.768 7.465 1.00 . A A . 96 PHE HD2 1 1
8 15995 1 1 100 PHE HE1 H 106.405 -2.112 10.015 1.00 . A A . 96 PHE HE1 1 1
8 15996 1 1 100 PHE HE2 H 104.017 0.945 8.178 1.00 . A A . 96 PHE HE2 1 1
8 15997 1 1 100 PHE HZ H 106.034 0.273 9.454 1.00 . A A . 96 PHE HZ 1 1
8 15998 1 1 100 PHE N N 102.406 -4.720 9.953 1.00 . A A . 96 PHE N 1 1
8 15999 1 1 100 PHE O O 100.350 -5.795 8.463 1.00 . A A . 96 PHE O 1 1
8 16000 1 1 101 ASP C C 98.166 -4.747 6.298 1.00 . A A . 97 ASP C 1 1
8 16001 1 1 101 ASP CA C 98.063 -4.551 7.812 1.00 . A A . 97 ASP CA 1 1
8 16002 1 1 101 ASP CB C 96.925 -3.588 8.159 1.00 . A A . 97 ASP CB 1 1
8 16003 1 1 101 ASP CG C 96.380 -3.920 9.549 1.00 . A A . 97 ASP CG 1 1
8 16004 1 1 101 ASP H H 99.310 -2.907 8.415 1.00 . A A . 97 ASP H 1 1
8 16005 1 1 101 ASP HA H 97.916 -5.496 8.310 1.00 . A A . 97 ASP HA 1 1
8 16006 1 1 101 ASP HB2 H 97.298 -2.574 8.151 1.00 . A A . 97 ASP HB2 1 1
8 16007 1 1 101 ASP HB3 H 96.135 -3.685 7.432 1.00 . A A . 97 ASP HB3 1 1
8 16008 1 1 101 ASP N N 99.290 -3.881 8.310 1.00 . A A . 97 ASP N 1 1
8 16009 1 1 101 ASP O O 97.608 -5.672 5.743 1.00 . A A . 97 ASP O 1 1
8 16010 1 1 101 ASP OD1 O 97.144 -3.844 10.497 1.00 . A A . 97 ASP OD1 1 1
8 16011 1 1 101 ASP OD2 O 95.207 -4.245 9.642 1.00 . A A . 97 ASP OD2 1 1
8 16012 1 1 102 SER C C 100.200 -3.217 3.613 1.00 . A A . 98 SER C 1 1
8 16013 1 1 102 SER CA C 99.008 -4.023 4.143 1.00 . A A . 98 SER CA 1 1
8 16014 1 1 102 SER CB C 97.701 -3.484 3.574 1.00 . A A . 98 SER CB 1 1
8 16015 1 1 102 SER H H 99.325 -3.142 6.092 1.00 . A A . 98 SER H 1 1
8 16016 1 1 102 SER HA H 99.117 -5.063 3.879 1.00 . A A . 98 SER HA 1 1
8 16017 1 1 102 SER HB2 H 97.525 -3.925 2.606 1.00 . A A . 98 SER HB2 1 1
8 16018 1 1 102 SER HB3 H 96.885 -3.741 4.240 1.00 . A A . 98 SER HB3 1 1
8 16019 1 1 102 SER HG H 96.979 -1.760 3.033 1.00 . A A . 98 SER HG 1 1
8 16020 1 1 102 SER N N 98.876 -3.880 5.624 1.00 . A A . 98 SER N 1 1
8 16021 1 1 102 SER O O 100.715 -2.340 4.277 1.00 . A A . 98 SER O 1 1
8 16022 1 1 102 SER OG O 97.792 -2.072 3.437 1.00 . A A . 98 SER OG 1 1
8 16023 1 1 103 VAL C C 101.430 -2.287 0.397 1.00 . A A . 99 VAL C 1 1
8 16024 1 1 103 VAL CA C 101.779 -2.747 1.817 1.00 . A A . 99 VAL CA 1 1
8 16025 1 1 103 VAL CB C 102.997 -3.701 1.770 1.00 . A A . 99 VAL CB 1 1
8 16026 1 1 103 VAL CG1 C 103.958 -3.351 2.902 1.00 . A A . 99 VAL CG1 1 1
8 16027 1 1 103 VAL CG2 C 102.578 -5.173 1.906 1.00 . A A . 99 VAL CG2 1 1
8 16028 1 1 103 VAL H H 100.188 -4.207 1.891 1.00 . A A . 99 VAL H 1 1
8 16029 1 1 103 VAL HA H 102.013 -1.892 2.432 1.00 . A A . 99 VAL HA 1 1
8 16030 1 1 103 VAL HB H 103.508 -3.563 0.826 1.00 . A A . 99 VAL HB 1 1
8 16031 1 1 103 VAL HG11 H 104.811 -4.012 2.865 1.00 . A A . 99 VAL HG11 1 1
8 16032 1 1 103 VAL HG12 H 103.454 -3.464 3.849 1.00 . A A . 99 VAL HG12 1 1
8 16033 1 1 103 VAL HG13 H 104.290 -2.329 2.788 1.00 . A A . 99 VAL HG13 1 1
8 16034 1 1 103 VAL HG21 H 103.360 -5.807 1.514 1.00 . A A . 99 VAL HG21 1 1
8 16035 1 1 103 VAL HG22 H 101.668 -5.341 1.352 1.00 . A A . 99 VAL HG22 1 1
8 16036 1 1 103 VAL HG23 H 102.413 -5.406 2.947 1.00 . A A . 99 VAL HG23 1 1
8 16037 1 1 103 VAL N N 100.629 -3.503 2.411 1.00 . A A . 99 VAL N 1 1
8 16038 1 1 103 VAL O O 101.065 -3.078 -0.449 1.00 . A A . 99 VAL O 1 1
8 16039 1 1 104 ILE C C 102.563 -0.250 -1.987 1.00 . A A . 100 ILE C 1 1
8 16040 1 1 104 ILE CA C 101.247 -0.507 -1.242 1.00 . A A . 100 ILE CA 1 1
8 16041 1 1 104 ILE CB C 100.465 0.794 -1.008 1.00 . A A . 100 ILE CB 1 1
8 16042 1 1 104 ILE CD1 C 99.058 0.525 1.039 1.00 . A A . 100 ILE CD1 1 1
8 16043 1 1 104 ILE CG1 C 99.068 0.451 -0.488 1.00 . A A . 100 ILE CG1 1 1
8 16044 1 1 104 ILE CG2 C 100.334 1.578 -2.320 1.00 . A A . 100 ILE CG2 1 1
8 16045 1 1 104 ILE H H 101.860 -0.396 0.822 1.00 . A A . 100 ILE H 1 1
8 16046 1 1 104 ILE HA H 100.638 -1.216 -1.781 1.00 . A A . 100 ILE HA 1 1
8 16047 1 1 104 ILE HB H 100.982 1.397 -0.274 1.00 . A A . 100 ILE HB 1 1
8 16048 1 1 104 ILE HD11 H 98.066 0.300 1.404 1.00 . A A . 100 ILE HD11 1 1
8 16049 1 1 104 ILE HD12 H 99.341 1.518 1.354 1.00 . A A . 100 ILE HD12 1 1
8 16050 1 1 104 ILE HD13 H 99.759 -0.193 1.438 1.00 . A A . 100 ILE HD13 1 1
8 16051 1 1 104 ILE HG12 H 98.352 1.155 -0.888 1.00 . A A . 100 ILE HG12 1 1
8 16052 1 1 104 ILE HG13 H 98.803 -0.548 -0.800 1.00 . A A . 100 ILE HG13 1 1
8 16053 1 1 104 ILE HG21 H 100.645 0.955 -3.146 1.00 . A A . 100 ILE HG21 1 1
8 16054 1 1 104 ILE HG22 H 100.959 2.458 -2.278 1.00 . A A . 100 ILE HG22 1 1
8 16055 1 1 104 ILE HG23 H 99.304 1.875 -2.461 1.00 . A A . 100 ILE HG23 1 1
8 16056 1 1 104 ILE N N 101.554 -1.016 0.127 1.00 . A A . 100 ILE N 1 1
8 16057 1 1 104 ILE O O 103.330 0.622 -1.628 1.00 . A A . 100 ILE O 1 1
8 16058 1 1 105 ASP C C 103.894 -0.464 -5.207 1.00 . A A . 101 ASP C 1 1
8 16059 1 1 105 ASP CA C 104.130 -0.840 -3.747 1.00 . A A . 101 ASP CA 1 1
8 16060 1 1 105 ASP CB C 104.818 -2.201 -3.691 1.00 . A A . 101 ASP CB 1 1
8 16061 1 1 105 ASP CG C 106.336 -2.006 -3.690 1.00 . A A . 101 ASP CG 1 1
8 16062 1 1 105 ASP H H 102.225 -1.736 -3.265 1.00 . A A . 101 ASP H 1 1
8 16063 1 1 105 ASP HA H 104.745 -0.101 -3.262 1.00 . A A . 101 ASP HA 1 1
8 16064 1 1 105 ASP HB2 H 104.516 -2.719 -2.799 1.00 . A A . 101 ASP HB2 1 1
8 16065 1 1 105 ASP HB3 H 104.535 -2.781 -4.559 1.00 . A A . 101 ASP HB3 1 1
8 16066 1 1 105 ASP N N 102.845 -1.023 -3.005 1.00 . A A . 101 ASP N 1 1
8 16067 1 1 105 ASP O O 102.831 -0.670 -5.758 1.00 . A A . 101 ASP O 1 1
8 16068 1 1 105 ASP OD1 O 106.825 -1.317 -4.570 1.00 . A A . 101 ASP OD1 1 1
8 16069 1 1 105 ASP OD2 O 106.982 -2.550 -2.810 1.00 . A A . 101 ASP OD2 1 1
8 16070 1 1 106 CYS C C 105.496 -0.613 -8.146 1.00 . A A . 102 CYS C 1 1
8 16071 1 1 106 CYS CA C 104.782 0.436 -7.275 1.00 . A A . 102 CYS CA 1 1
8 16072 1 1 106 CYS CB C 105.466 1.802 -7.385 1.00 . A A . 102 CYS CB 1 1
8 16073 1 1 106 CYS H H 105.753 0.198 -5.373 1.00 . A A . 102 CYS H 1 1
8 16074 1 1 106 CYS HA H 103.745 0.518 -7.558 1.00 . A A . 102 CYS HA 1 1
8 16075 1 1 106 CYS HB2 H 105.373 2.172 -8.396 1.00 . A A . 102 CYS HB2 1 1
8 16076 1 1 106 CYS HB3 H 104.991 2.493 -6.703 1.00 . A A . 102 CYS HB3 1 1
8 16077 1 1 106 CYS HG H 107.725 2.174 -7.587 1.00 . A A . 102 CYS HG 1 1
8 16078 1 1 106 CYS N N 104.903 0.065 -5.840 1.00 . A A . 102 CYS N 1 1
8 16079 1 1 106 CYS O O 105.671 -0.430 -9.335 1.00 . A A . 102 CYS O 1 1
8 16080 1 1 106 CYS SG S 107.221 1.652 -6.959 1.00 . A A . 102 CYS SG 1 1
8 16081 1 1 107 ASN C C 107.694 -2.181 -9.252 1.00 . A A . 103 ASN C 1 1
8 16082 1 1 107 ASN CA C 106.608 -2.777 -8.349 1.00 . A A . 103 ASN CA 1 1
8 16083 1 1 107 ASN CB C 105.517 -3.434 -9.193 1.00 . A A . 103 ASN CB 1 1
8 16084 1 1 107 ASN CG C 104.915 -4.608 -8.421 1.00 . A A . 103 ASN CG 1 1
8 16085 1 1 107 ASN H H 105.756 -1.847 -6.598 1.00 . A A . 103 ASN H 1 1
8 16086 1 1 107 ASN HA H 107.039 -3.509 -7.684 1.00 . A A . 103 ASN HA 1 1
8 16087 1 1 107 ASN HB2 H 104.744 -2.709 -9.409 1.00 . A A . 103 ASN HB2 1 1
8 16088 1 1 107 ASN HB3 H 105.945 -3.796 -10.118 1.00 . A A . 103 ASN HB3 1 1
8 16089 1 1 107 ASN HD21 H 104.703 -5.746 -10.034 1.00 . A A . 103 ASN HD21 1 1
8 16090 1 1 107 ASN HD22 H 104.185 -6.448 -8.578 1.00 . A A . 103 ASN HD22 1 1
8 16091 1 1 107 ASN N N 105.908 -1.714 -7.561 1.00 . A A . 103 ASN N 1 1
8 16092 1 1 107 ASN ND2 N 104.573 -5.690 -9.065 1.00 . A A . 103 ASN ND2 1 1
8 16093 1 1 107 ASN O O 108.057 -2.756 -10.258 1.00 . A A . 103 ASN O 1 1
8 16094 1 1 107 ASN OD1 O 104.754 -4.540 -7.219 1.00 . A A . 103 ASN OD1 1 1
8 16095 1 1 108 THR C C 110.282 0.339 -8.880 1.00 . A A . 104 THR C 1 1
8 16096 1 1 108 THR CA C 109.286 -0.432 -9.748 1.00 . A A . 104 THR CA 1 1
8 16097 1 1 108 THR CB C 108.550 0.513 -10.694 1.00 . A A . 104 THR CB 1 1
8 16098 1 1 108 THR CG2 C 108.032 -0.278 -11.893 1.00 . A A . 104 THR CG2 1 1
8 16099 1 1 108 THR H H 107.924 -0.591 -8.091 1.00 . A A . 104 THR H 1 1
8 16100 1 1 108 THR HA H 109.795 -1.195 -10.316 1.00 . A A . 104 THR HA 1 1
8 16101 1 1 108 THR HB H 109.228 1.278 -11.039 1.00 . A A . 104 THR HB 1 1
8 16102 1 1 108 THR HG1 H 107.721 2.003 -9.758 1.00 . A A . 104 THR HG1 1 1
8 16103 1 1 108 THR HG21 H 108.468 -1.266 -11.885 1.00 . A A . 104 THR HG21 1 1
8 16104 1 1 108 THR HG22 H 108.306 0.230 -12.804 1.00 . A A . 104 THR HG22 1 1
8 16105 1 1 108 THR HG23 H 106.957 -0.359 -11.832 1.00 . A A . 104 THR HG23 1 1
8 16106 1 1 108 THR N N 108.221 -1.042 -8.904 1.00 . A A . 104 THR N 1 1
8 16107 1 1 108 THR O O 109.906 1.063 -7.980 1.00 . A A . 104 THR O 1 1
8 16108 1 1 108 THR OG1 O 107.460 1.114 -10.009 1.00 . A A . 104 THR OG1 1 1
8 16109 1 1 109 SER C C 113.288 1.953 -9.210 1.00 . A A . 105 SER C 1 1
8 16110 1 1 109 SER CA C 112.573 0.914 -8.341 1.00 . A A . 105 SER CA 1 1
8 16111 1 1 109 SER CB C 113.551 -0.164 -7.877 1.00 . A A . 105 SER CB 1 1
8 16112 1 1 109 SER H H 111.831 -0.399 -9.878 1.00 . A A . 105 SER H 1 1
8 16113 1 1 109 SER HA H 112.115 1.388 -7.488 1.00 . A A . 105 SER HA 1 1
8 16114 1 1 109 SER HB2 H 114.200 0.239 -7.115 1.00 . A A . 105 SER HB2 1 1
8 16115 1 1 109 SER HB3 H 112.997 -1.002 -7.471 1.00 . A A . 105 SER HB3 1 1
8 16116 1 1 109 SER HG H 114.928 0.127 -9.221 1.00 . A A . 105 SER HG 1 1
8 16117 1 1 109 SER N N 111.550 0.189 -9.146 1.00 . A A . 105 SER N 1 1
8 16118 1 1 109 SER O O 113.807 1.644 -10.265 1.00 . A A . 105 SER O 1 1
8 16119 1 1 109 SER OG O 114.337 -0.591 -8.982 1.00 . A A . 105 SER OG 1 1
8 16120 1 1 110 ASP C C 113.476 4.268 -11.008 1.00 . A A . 106 ASP C 1 1
8 16121 1 1 110 ASP CA C 114.000 4.246 -9.567 1.00 . A A . 106 ASP CA 1 1
8 16122 1 1 110 ASP CB C 115.483 3.875 -9.538 1.00 . A A . 106 ASP CB 1 1
8 16123 1 1 110 ASP CG C 116.276 5.002 -8.873 1.00 . A A . 106 ASP CG 1 1
8 16124 1 1 110 ASP H H 112.896 3.407 -7.919 1.00 . A A . 106 ASP H 1 1
8 16125 1 1 110 ASP HA H 113.856 5.208 -9.102 1.00 . A A . 106 ASP HA 1 1
8 16126 1 1 110 ASP HB2 H 115.614 2.960 -8.975 1.00 . A A . 106 ASP HB2 1 1
8 16127 1 1 110 ASP HB3 H 115.839 3.734 -10.548 1.00 . A A . 106 ASP HB3 1 1
8 16128 1 1 110 ASP N N 113.320 3.182 -8.773 1.00 . A A . 106 ASP N 1 1
8 16129 1 1 110 ASP O O 114.211 4.530 -11.939 1.00 . A A . 106 ASP O 1 1
8 16130 1 1 110 ASP OD1 O 115.769 5.576 -7.922 1.00 . A A . 106 ASP OD1 1 1
8 16131 1 1 110 ASP OD2 O 117.375 5.273 -9.326 1.00 . A A . 106 ASP OD2 1 1
8 16132 1 1 111 GLY C C 111.879 2.672 -13.269 1.00 . A A . 107 GLY C 1 1
8 16133 1 1 111 GLY CA C 111.642 4.020 -12.577 1.00 . A A . 107 GLY CA 1 1
8 16134 1 1 111 GLY H H 111.635 3.800 -10.433 1.00 . A A . 107 GLY H 1 1
8 16135 1 1 111 GLY HA2 H 110.580 4.211 -12.522 1.00 . A A . 107 GLY HA2 1 1
8 16136 1 1 111 GLY HA3 H 112.117 4.801 -13.150 1.00 . A A . 107 GLY HA3 1 1
8 16137 1 1 111 GLY N N 112.211 4.004 -11.197 1.00 . A A . 107 GLY N 1 1
8 16138 1 1 111 GLY O O 111.402 2.439 -14.362 1.00 . A A . 107 GLY O 1 1
8 16139 1 1 112 LYS C C 111.945 -0.605 -12.691 1.00 . A A . 108 LYS C 1 1
8 16140 1 1 112 LYS CA C 112.872 0.460 -13.290 1.00 . A A . 108 LYS CA 1 1
8 16141 1 1 112 LYS CB C 114.336 0.138 -12.976 1.00 . A A . 108 LYS CB 1 1
8 16142 1 1 112 LYS CD C 115.092 1.585 -14.877 1.00 . A A . 108 LYS CD 1 1
8 16143 1 1 112 LYS CE C 115.832 2.876 -15.231 1.00 . A A . 108 LYS CE 1 1
8 16144 1 1 112 LYS CG C 115.227 1.319 -13.376 1.00 . A A . 108 LYS CG 1 1
8 16145 1 1 112 LYS H H 112.993 1.984 -11.773 1.00 . A A . 108 LYS H 1 1
8 16146 1 1 112 LYS HA H 112.729 0.523 -14.357 1.00 . A A . 108 LYS HA 1 1
8 16147 1 1 112 LYS HB2 H 114.442 -0.050 -11.918 1.00 . A A . 108 LYS HB2 1 1
8 16148 1 1 112 LYS HB3 H 114.636 -0.739 -13.529 1.00 . A A . 108 LYS HB3 1 1
8 16149 1 1 112 LYS HD2 H 115.519 0.761 -15.429 1.00 . A A . 108 LYS HD2 1 1
8 16150 1 1 112 LYS HD3 H 114.049 1.690 -15.134 1.00 . A A . 108 LYS HD3 1 1
8 16151 1 1 112 LYS HE2 H 115.390 3.715 -14.710 1.00 . A A . 108 LYS HE2 1 1
8 16152 1 1 112 LYS HE3 H 116.879 2.789 -14.987 1.00 . A A . 108 LYS HE3 1 1
8 16153 1 1 112 LYS HG2 H 114.926 2.198 -12.826 1.00 . A A . 108 LYS HG2 1 1
8 16154 1 1 112 LYS HG3 H 116.256 1.086 -13.146 1.00 . A A . 108 LYS HG3 1 1
8 16155 1 1 112 LYS HZ1 H 116.368 3.693 -17.070 1.00 . A A . 108 LYS HZ1 1 1
8 16156 1 1 112 LYS HZ2 H 114.705 3.387 -16.906 1.00 . A A . 108 LYS HZ2 1 1
8 16157 1 1 112 LYS HZ3 H 115.787 2.102 -17.163 1.00 . A A . 108 LYS HZ3 1 1
8 16158 1 1 112 LYS N N 112.611 1.784 -12.652 1.00 . A A . 108 LYS N 1 1
8 16159 1 1 112 LYS NZ N 115.660 3.026 -16.703 1.00 . A A . 108 LYS NZ 1 1
8 16160 1 1 112 LYS O O 111.469 -0.453 -11.585 1.00 . A A . 108 LYS O 1 1
8 16161 1 1 113 PRO C C 111.451 -3.455 -11.765 1.00 . A A . 109 PRO C 1 1
8 16162 1 1 113 PRO CA C 110.830 -2.747 -12.971 1.00 . A A . 109 PRO CA 1 1
8 16163 1 1 113 PRO CB C 110.735 -3.678 -14.181 1.00 . A A . 109 PRO CB 1 1
8 16164 1 1 113 PRO CD C 112.252 -1.925 -14.782 1.00 . A A . 109 PRO CD 1 1
8 16165 1 1 113 PRO CG C 111.967 -3.391 -14.974 1.00 . A A . 109 PRO CG 1 1
8 16166 1 1 113 PRO HA H 109.853 -2.364 -12.725 1.00 . A A . 109 PRO HA 1 1
8 16167 1 1 113 PRO HB2 H 110.721 -4.711 -13.860 1.00 . A A . 109 PRO HB2 1 1
8 16168 1 1 113 PRO HB3 H 109.858 -3.450 -14.765 1.00 . A A . 109 PRO HB3 1 1
8 16169 1 1 113 PRO HD2 H 113.316 -1.737 -14.817 1.00 . A A . 109 PRO HD2 1 1
8 16170 1 1 113 PRO HD3 H 111.731 -1.335 -15.520 1.00 . A A . 109 PRO HD3 1 1
8 16171 1 1 113 PRO HG2 H 112.792 -3.986 -14.605 1.00 . A A . 109 PRO HG2 1 1
8 16172 1 1 113 PRO HG3 H 111.795 -3.596 -16.018 1.00 . A A . 109 PRO HG3 1 1
8 16173 1 1 113 PRO N N 111.715 -1.651 -13.444 1.00 . A A . 109 PRO N 1 1
8 16174 1 1 113 PRO O O 112.600 -3.852 -11.785 1.00 . A A . 109 PRO O 1 1
8 16175 1 1 114 GLN C C 111.871 -5.619 -9.844 1.00 . A A . 110 GLN C 1 1
8 16176 1 1 114 GLN CA C 111.231 -4.274 -9.492 1.00 . A A . 110 GLN CA 1 1
8 16177 1 1 114 GLN CB C 110.011 -4.481 -8.591 1.00 . A A . 110 GLN CB 1 1
8 16178 1 1 114 GLN CD C 108.023 -5.957 -8.240 1.00 . A A . 110 GLN CD 1 1
8 16179 1 1 114 GLN CG C 109.012 -5.421 -9.276 1.00 . A A . 110 GLN CG 1 1
8 16180 1 1 114 GLN H H 109.777 -3.268 -10.720 1.00 . A A . 110 GLN H 1 1
8 16181 1 1 114 GLN HA H 111.946 -3.636 -8.997 1.00 . A A . 110 GLN HA 1 1
8 16182 1 1 114 GLN HB2 H 110.327 -4.913 -7.654 1.00 . A A . 110 GLN HB2 1 1
8 16183 1 1 114 GLN HB3 H 109.536 -3.529 -8.406 1.00 . A A . 110 GLN HB3 1 1
8 16184 1 1 114 GLN HE21 H 106.892 -6.877 -9.589 1.00 . A A . 110 GLN HE21 1 1
8 16185 1 1 114 GLN HE22 H 106.371 -7.029 -7.980 1.00 . A A . 110 GLN HE22 1 1
8 16186 1 1 114 GLN HG2 H 108.476 -4.880 -10.042 1.00 . A A . 110 GLN HG2 1 1
8 16187 1 1 114 GLN HG3 H 109.541 -6.247 -9.724 1.00 . A A . 110 GLN HG3 1 1
8 16188 1 1 114 GLN N N 110.697 -3.605 -10.712 1.00 . A A . 110 GLN N 1 1
8 16189 1 1 114 GLN NE2 N 107.011 -6.681 -8.636 1.00 . A A . 110 GLN NE2 1 1
8 16190 1 1 114 GLN O O 111.504 -6.264 -10.807 1.00 . A A . 110 GLN O 1 1
8 16191 1 1 114 GLN OE1 O 108.172 -5.716 -7.059 1.00 . A A . 110 GLN OE1 1 1
8 16192 1 1 115 ASP C C 112.769 -8.471 -8.535 1.00 . A A . 111 ASP C 1 1
8 16193 1 1 115 ASP CA C 113.477 -7.364 -9.327 1.00 . A A . 111 ASP CA 1 1
8 16194 1 1 115 ASP CB C 114.939 -7.209 -8.883 1.00 . A A . 111 ASP CB 1 1
8 16195 1 1 115 ASP CG C 115.010 -6.628 -7.470 1.00 . A A . 111 ASP CG 1 1
8 16196 1 1 115 ASP H H 113.084 -5.515 -8.283 1.00 . A A . 111 ASP H 1 1
8 16197 1 1 115 ASP HA H 113.439 -7.585 -10.382 1.00 . A A . 111 ASP HA 1 1
8 16198 1 1 115 ASP HB2 H 115.420 -8.178 -8.895 1.00 . A A . 111 ASP HB2 1 1
8 16199 1 1 115 ASP HB3 H 115.451 -6.546 -9.567 1.00 . A A . 111 ASP HB3 1 1
8 16200 1 1 115 ASP N N 112.817 -6.051 -9.057 1.00 . A A . 111 ASP N 1 1
8 16201 1 1 115 ASP O O 112.043 -8.207 -7.597 1.00 . A A . 111 ASP O 1 1
8 16202 1 1 115 ASP OD1 O 114.684 -7.343 -6.543 1.00 . A A . 111 ASP OD1 1 1
8 16203 1 1 115 ASP OD2 O 115.389 -5.475 -7.342 1.00 . A A . 111 ASP OD2 1 1
8 16204 1 1 116 ALA C C 112.315 -10.694 -6.699 1.00 . A A . 112 ALA C 1 1
8 16205 1 1 116 ALA CA C 112.275 -10.841 -8.228 1.00 . A A . 112 ALA CA 1 1
8 16206 1 1 116 ALA CB C 113.055 -12.082 -8.660 1.00 . A A . 112 ALA CB 1 1
8 16207 1 1 116 ALA H H 113.528 -9.883 -9.700 1.00 . A A . 112 ALA H 1 1
8 16208 1 1 116 ALA HA H 111.255 -10.925 -8.565 1.00 . A A . 112 ALA HA 1 1
8 16209 1 1 116 ALA HB1 H 113.533 -12.524 -7.799 1.00 . A A . 112 ALA HB1 1 1
8 16210 1 1 116 ALA HB2 H 113.806 -11.801 -9.384 1.00 . A A . 112 ALA HB2 1 1
8 16211 1 1 116 ALA HB3 H 112.377 -12.796 -9.103 1.00 . A A . 112 ALA HB3 1 1
8 16212 1 1 116 ALA N N 112.954 -9.703 -8.927 1.00 . A A . 112 ALA N 1 1
8 16213 1 1 116 ALA O O 111.303 -10.800 -6.034 1.00 . A A . 112 ALA O 1 1
8 16214 1 1 117 VAL C C 112.877 -9.061 -4.154 1.00 . A A . 113 VAL C 1 1
8 16215 1 1 117 VAL CA C 113.541 -10.354 -4.644 1.00 . A A . 113 VAL CA 1 1
8 16216 1 1 117 VAL CB C 115.029 -10.367 -4.298 1.00 . A A . 113 VAL CB 1 1
8 16217 1 1 117 VAL CG1 C 115.693 -11.593 -4.929 1.00 . A A . 113 VAL CG1 1 1
8 16218 1 1 117 VAL CG2 C 115.693 -9.102 -4.831 1.00 . A A . 113 VAL CG2 1 1
8 16219 1 1 117 VAL H H 114.280 -10.408 -6.672 1.00 . A A . 113 VAL H 1 1
8 16220 1 1 117 VAL HA H 113.066 -11.201 -4.189 1.00 . A A . 113 VAL HA 1 1
8 16221 1 1 117 VAL HB H 115.143 -10.410 -3.223 1.00 . A A . 113 VAL HB 1 1
8 16222 1 1 117 VAL HG11 H 116.463 -11.273 -5.615 1.00 . A A . 113 VAL HG11 1 1
8 16223 1 1 117 VAL HG12 H 114.951 -12.169 -5.464 1.00 . A A . 113 VAL HG12 1 1
8 16224 1 1 117 VAL HG13 H 116.132 -12.204 -4.154 1.00 . A A . 113 VAL HG13 1 1
8 16225 1 1 117 VAL HG21 H 115.115 -8.240 -4.533 1.00 . A A . 113 VAL HG21 1 1
8 16226 1 1 117 VAL HG22 H 115.741 -9.150 -5.907 1.00 . A A . 113 VAL HG22 1 1
8 16227 1 1 117 VAL HG23 H 116.689 -9.024 -4.426 1.00 . A A . 113 VAL HG23 1 1
8 16228 1 1 117 VAL N N 113.466 -10.475 -6.130 1.00 . A A . 113 VAL N 1 1
8 16229 1 1 117 VAL O O 112.384 -8.996 -3.048 1.00 . A A . 113 VAL O 1 1
8 16230 1 1 118 SER C C 110.879 -6.981 -3.907 1.00 . A A . 114 SER C 1 1
8 16231 1 1 118 SER CA C 112.260 -6.736 -4.518 1.00 . A A . 114 SER CA 1 1
8 16232 1 1 118 SER CB C 112.132 -5.905 -5.790 1.00 . A A . 114 SER CB 1 1
8 16233 1 1 118 SER H H 113.294 -8.095 -5.841 1.00 . A A . 114 SER H 1 1
8 16234 1 1 118 SER HA H 112.900 -6.232 -3.812 1.00 . A A . 114 SER HA 1 1
8 16235 1 1 118 SER HB2 H 112.678 -6.378 -6.589 1.00 . A A . 114 SER HB2 1 1
8 16236 1 1 118 SER HB3 H 111.088 -5.834 -6.062 1.00 . A A . 114 SER HB3 1 1
8 16237 1 1 118 SER HG H 113.356 -4.452 -6.209 1.00 . A A . 114 SER HG 1 1
8 16238 1 1 118 SER N N 112.877 -8.028 -4.957 1.00 . A A . 114 SER N 1 1
8 16239 1 1 118 SER O O 110.623 -6.624 -2.775 1.00 . A A . 114 SER O 1 1
8 16240 1 1 118 SER OG O 112.666 -4.607 -5.560 1.00 . A A . 114 SER OG 1 1
8 16241 1 1 119 ARG C C 108.796 -8.909 -2.943 1.00 . A A . 115 ARG C 1 1
8 16242 1 1 119 ARG CA C 108.650 -7.886 -4.064 1.00 . A A . 115 ARG CA 1 1
8 16243 1 1 119 ARG CB C 107.808 -8.439 -5.213 1.00 . A A . 115 ARG CB 1 1
8 16244 1 1 119 ARG CD C 108.034 -9.957 -7.190 1.00 . A A . 115 ARG CD 1 1
8 16245 1 1 119 ARG CG C 108.411 -9.750 -5.718 1.00 . A A . 115 ARG CG 1 1
8 16246 1 1 119 ARG CZ C 105.839 -10.762 -7.828 1.00 . A A . 115 ARG CZ 1 1
8 16247 1 1 119 ARG H H 110.219 -7.905 -5.538 1.00 . A A . 115 ARG H 1 1
8 16248 1 1 119 ARG HA H 108.208 -6.977 -3.686 1.00 . A A . 115 ARG HA 1 1
8 16249 1 1 119 ARG HB2 H 106.802 -8.618 -4.861 1.00 . A A . 115 ARG HB2 1 1
8 16250 1 1 119 ARG HB3 H 107.785 -7.721 -6.017 1.00 . A A . 115 ARG HB3 1 1
8 16251 1 1 119 ARG HD2 H 108.492 -9.193 -7.803 1.00 . A A . 115 ARG HD2 1 1
8 16252 1 1 119 ARG HD3 H 108.337 -10.938 -7.521 1.00 . A A . 115 ARG HD3 1 1
8 16253 1 1 119 ARG HE H 106.104 -9.070 -6.824 1.00 . A A . 115 ARG HE 1 1
8 16254 1 1 119 ARG HG2 H 109.484 -9.708 -5.626 1.00 . A A . 115 ARG HG2 1 1
8 16255 1 1 119 ARG HG3 H 108.030 -10.573 -5.131 1.00 . A A . 115 ARG HG3 1 1
8 16256 1 1 119 ARG HH11 H 106.220 -10.085 -9.674 1.00 . A A . 115 ARG HH11 1 1
8 16257 1 1 119 ARG HH12 H 105.203 -11.484 -9.584 1.00 . A A . 115 ARG HH12 1 1
8 16258 1 1 119 ARG HH21 H 105.290 -11.653 -6.122 1.00 . A A . 115 ARG HH21 1 1
8 16259 1 1 119 ARG HH22 H 104.677 -12.372 -7.574 1.00 . A A . 115 ARG HH22 1 1
8 16260 1 1 119 ARG N N 109.994 -7.608 -4.633 1.00 . A A . 115 ARG N 1 1
8 16261 1 1 119 ARG NE N 106.548 -9.840 -7.236 1.00 . A A . 115 ARG NE 1 1
8 16262 1 1 119 ARG NH1 N 105.747 -10.778 -9.130 1.00 . A A . 115 ARG NH1 1 1
8 16263 1 1 119 ARG NH2 N 105.221 -11.666 -7.120 1.00 . A A . 115 ARG NH2 1 1
8 16264 1 1 119 ARG O O 108.107 -8.854 -1.947 1.00 . A A . 115 ARG O 1 1
8 16265 1 1 120 THR C C 110.287 -10.089 -0.721 1.00 . A A . 116 THR C 1 1
8 16266 1 1 120 THR CA C 109.905 -10.832 -2.000 1.00 . A A . 116 THR CA 1 1
8 16267 1 1 120 THR CB C 111.059 -11.717 -2.472 1.00 . A A . 116 THR CB 1 1
8 16268 1 1 120 THR CG2 C 111.369 -12.768 -1.406 1.00 . A A . 116 THR CG2 1 1
8 16269 1 1 120 THR H H 110.273 -9.858 -3.886 1.00 . A A . 116 THR H 1 1
8 16270 1 1 120 THR HA H 109.012 -11.419 -1.855 1.00 . A A . 116 THR HA 1 1
8 16271 1 1 120 THR HB H 111.936 -11.109 -2.636 1.00 . A A . 116 THR HB 1 1
8 16272 1 1 120 THR HG1 H 109.989 -12.983 -3.485 1.00 . A A . 116 THR HG1 1 1
8 16273 1 1 120 THR HG21 H 112.039 -13.509 -1.815 1.00 . A A . 116 THR HG21 1 1
8 16274 1 1 120 THR HG22 H 110.451 -13.245 -1.094 1.00 . A A . 116 THR HG22 1 1
8 16275 1 1 120 THR HG23 H 111.834 -12.291 -0.556 1.00 . A A . 116 THR HG23 1 1
8 16276 1 1 120 THR N N 109.708 -9.834 -3.083 1.00 . A A . 116 THR N 1 1
8 16277 1 1 120 THR O O 109.707 -10.289 0.327 1.00 . A A . 116 THR O 1 1
8 16278 1 1 120 THR OG1 O 110.693 -12.361 -3.683 1.00 . A A . 116 THR OG1 1 1
8 16279 1 1 121 GLN C C 110.620 -7.366 0.703 1.00 . A A . 117 GLN C 1 1
8 16280 1 1 121 GLN CA C 111.672 -8.434 0.385 1.00 . A A . 117 GLN CA 1 1
8 16281 1 1 121 GLN CB C 112.998 -7.784 -0.011 1.00 . A A . 117 GLN CB 1 1
8 16282 1 1 121 GLN CD C 114.921 -7.841 1.585 1.00 . A A . 117 GLN CD 1 1
8 16283 1 1 121 GLN CG C 113.626 -7.117 1.214 1.00 . A A . 117 GLN CG 1 1
8 16284 1 1 121 GLN H H 111.701 -9.063 -1.676 1.00 . A A . 117 GLN H 1 1
8 16285 1 1 121 GLN HA H 111.818 -9.087 1.231 1.00 . A A . 117 GLN HA 1 1
8 16286 1 1 121 GLN HB2 H 113.669 -8.539 -0.394 1.00 . A A . 117 GLN HB2 1 1
8 16287 1 1 121 GLN HB3 H 112.821 -7.039 -0.772 1.00 . A A . 117 GLN HB3 1 1
8 16288 1 1 121 GLN HE21 H 116.013 -6.179 1.579 1.00 . A A . 117 GLN HE21 1 1
8 16289 1 1 121 GLN HE22 H 116.861 -7.611 1.958 1.00 . A A . 117 GLN HE22 1 1
8 16290 1 1 121 GLN HG2 H 113.842 -6.083 0.989 1.00 . A A . 117 GLN HG2 1 1
8 16291 1 1 121 GLN HG3 H 112.937 -7.169 2.044 1.00 . A A . 117 GLN HG3 1 1
8 16292 1 1 121 GLN N N 111.255 -9.215 -0.812 1.00 . A A . 117 GLN N 1 1
8 16293 1 1 121 GLN NE2 N 116.023 -7.154 1.718 1.00 . A A . 117 GLN NE2 1 1
8 16294 1 1 121 GLN O O 110.347 -7.074 1.850 1.00 . A A . 117 GLN O 1 1
8 16295 1 1 121 GLN OE1 O 114.931 -9.044 1.755 1.00 . A A . 117 GLN OE1 1 1
8 16296 1 1 122 ARG C C 107.719 -6.346 0.503 1.00 . A A . 118 ARG C 1 1
8 16297 1 1 122 ARG CA C 109.002 -5.721 -0.053 1.00 . A A . 118 ARG CA 1 1
8 16298 1 1 122 ARG CB C 108.741 -5.088 -1.420 1.00 . A A . 118 ARG CB 1 1
8 16299 1 1 122 ARG CD C 109.630 -3.505 -3.138 1.00 . A A . 118 ARG CD 1 1
8 16300 1 1 122 ARG CG C 109.886 -4.134 -1.767 1.00 . A A . 118 ARG CG 1 1
8 16301 1 1 122 ARG CZ C 111.358 -2.195 -4.218 1.00 . A A . 118 ARG CZ 1 1
8 16302 1 1 122 ARG H H 110.267 -7.019 -1.227 1.00 . A A . 118 ARG H 1 1
8 16303 1 1 122 ARG HA H 109.385 -4.978 0.629 1.00 . A A . 118 ARG HA 1 1
8 16304 1 1 122 ARG HB2 H 108.677 -5.864 -2.169 1.00 . A A . 118 ARG HB2 1 1
8 16305 1 1 122 ARG HB3 H 107.814 -4.538 -1.392 1.00 . A A . 118 ARG HB3 1 1
8 16306 1 1 122 ARG HD2 H 109.012 -4.158 -3.740 1.00 . A A . 118 ARG HD2 1 1
8 16307 1 1 122 ARG HD3 H 109.163 -2.539 -3.027 1.00 . A A . 118 ARG HD3 1 1
8 16308 1 1 122 ARG HE H 111.584 -4.123 -3.800 1.00 . A A . 118 ARG HE 1 1
8 16309 1 1 122 ARG HG2 H 109.946 -3.358 -1.018 1.00 . A A . 118 ARG HG2 1 1
8 16310 1 1 122 ARG HG3 H 110.816 -4.682 -1.792 1.00 . A A . 118 ARG HG3 1 1
8 16311 1 1 122 ARG HH11 H 111.811 -1.443 -2.420 1.00 . A A . 118 ARG HH11 1 1
8 16312 1 1 122 ARG HH12 H 112.068 -0.380 -3.763 1.00 . A A . 118 ARG HH12 1 1
8 16313 1 1 122 ARG HH21 H 110.998 -2.677 -6.129 1.00 . A A . 118 ARG HH21 1 1
8 16314 1 1 122 ARG HH22 H 111.610 -1.079 -5.861 1.00 . A A . 118 ARG HH22 1 1
8 16315 1 1 122 ARG N N 110.031 -6.774 -0.305 1.00 . A A . 118 ARG N 1 1
8 16316 1 1 122 ARG NE N 110.980 -3.353 -3.749 1.00 . A A . 118 ARG NE 1 1
8 16317 1 1 122 ARG NH1 N 111.779 -1.267 -3.403 1.00 . A A . 118 ARG NH1 1 1
8 16318 1 1 122 ARG NH2 N 111.318 -1.966 -5.503 1.00 . A A . 118 ARG NH2 1 1
8 16319 1 1 122 ARG O O 107.137 -5.850 1.447 1.00 . A A . 118 ARG O 1 1
8 16320 1 1 123 ARG C C 106.207 -8.456 1.914 1.00 . A A . 119 ARG C 1 1
8 16321 1 1 123 ARG CA C 106.033 -8.082 0.441 1.00 . A A . 119 ARG CA 1 1
8 16322 1 1 123 ARG CB C 105.861 -9.338 -0.414 1.00 . A A . 119 ARG CB 1 1
8 16323 1 1 123 ARG CD C 105.138 -11.556 0.479 1.00 . A A . 119 ARG CD 1 1
8 16324 1 1 123 ARG CG C 104.671 -10.149 0.100 1.00 . A A . 119 ARG CG 1 1
8 16325 1 1 123 ARG CZ C 106.859 -12.063 2.104 1.00 . A A . 119 ARG CZ 1 1
8 16326 1 1 123 ARG H H 107.758 -7.821 -0.831 1.00 . A A . 119 ARG H 1 1
8 16327 1 1 123 ARG HA H 105.184 -7.428 0.313 1.00 . A A . 119 ARG HA 1 1
8 16328 1 1 123 ARG HB2 H 105.686 -9.053 -1.440 1.00 . A A . 119 ARG HB2 1 1
8 16329 1 1 123 ARG HB3 H 106.755 -9.938 -0.353 1.00 . A A . 119 ARG HB3 1 1
8 16330 1 1 123 ARG HD2 H 104.295 -12.231 0.526 1.00 . A A . 119 ARG HD2 1 1
8 16331 1 1 123 ARG HD3 H 105.869 -11.912 -0.231 1.00 . A A . 119 ARG HD3 1 1
8 16332 1 1 123 ARG HE H 105.355 -10.824 2.493 1.00 . A A . 119 ARG HE 1 1
8 16333 1 1 123 ARG HG2 H 104.251 -9.661 0.967 1.00 . A A . 119 ARG HG2 1 1
8 16334 1 1 123 ARG HG3 H 103.921 -10.218 -0.674 1.00 . A A . 119 ARG HG3 1 1
8 16335 1 1 123 ARG HH11 H 107.976 -11.070 0.773 1.00 . A A . 119 ARG HH11 1 1
8 16336 1 1 123 ARG HH12 H 108.804 -12.285 1.688 1.00 . A A . 119 ARG HH12 1 1
8 16337 1 1 123 ARG HH21 H 105.997 -13.210 3.501 1.00 . A A . 119 ARG HH21 1 1
8 16338 1 1 123 ARG HH22 H 107.684 -13.496 3.233 1.00 . A A . 119 ARG HH22 1 1
8 16339 1 1 123 ARG N N 107.275 -7.432 -0.068 1.00 . A A . 119 ARG N 1 1
8 16340 1 1 123 ARG NE N 105.764 -11.410 1.822 1.00 . A A . 119 ARG NE 1 1
8 16341 1 1 123 ARG NH1 N 107.966 -11.784 1.473 1.00 . A A . 119 ARG NH1 1 1
8 16342 1 1 123 ARG NH2 N 106.846 -12.996 3.017 1.00 . A A . 119 ARG NH2 1 1
8 16343 1 1 123 ARG O O 105.316 -8.275 2.721 1.00 . A A . 119 ARG O 1 1
8 16344 1 1 124 GLY C C 107.402 -8.149 4.597 1.00 . A A . 120 GLY C 1 1
8 16345 1 1 124 GLY CA C 107.586 -9.367 3.689 1.00 . A A . 120 GLY CA 1 1
8 16346 1 1 124 GLY H H 108.052 -9.118 1.600 1.00 . A A . 120 GLY H 1 1
8 16347 1 1 124 GLY HA2 H 106.879 -10.135 3.972 1.00 . A A . 120 GLY HA2 1 1
8 16348 1 1 124 GLY HA3 H 108.590 -9.745 3.798 1.00 . A A . 120 GLY HA3 1 1
8 16349 1 1 124 GLY N N 107.350 -8.978 2.269 1.00 . A A . 120 GLY N 1 1
8 16350 1 1 124 GLY O O 108.333 -7.423 4.883 1.00 . A A . 120 GLY O 1 1
8 16351 1 1 125 ARG C C 104.517 -6.927 6.521 1.00 . A A . 121 ARG C 1 1
8 16352 1 1 125 ARG CA C 105.926 -6.774 5.951 1.00 . A A . 121 ARG CA 1 1
8 16353 1 1 125 ARG CB C 106.020 -5.536 5.060 1.00 . A A . 121 ARG CB 1 1
8 16354 1 1 125 ARG CD C 108.221 -4.650 5.849 1.00 . A A . 121 ARG CD 1 1
8 16355 1 1 125 ARG CG C 106.710 -4.406 5.827 1.00 . A A . 121 ARG CG 1 1
8 16356 1 1 125 ARG CZ C 109.923 -4.343 4.154 1.00 . A A . 121 ARG CZ 1 1
8 16357 1 1 125 ARG H H 105.474 -8.538 4.809 1.00 . A A . 121 ARG H 1 1
8 16358 1 1 125 ARG HA H 106.655 -6.723 6.744 1.00 . A A . 121 ARG HA 1 1
8 16359 1 1 125 ARG HB2 H 106.592 -5.773 4.174 1.00 . A A . 121 ARG HB2 1 1
8 16360 1 1 125 ARG HB3 H 105.027 -5.221 4.775 1.00 . A A . 121 ARG HB3 1 1
8 16361 1 1 125 ARG HD2 H 108.708 -3.924 6.485 1.00 . A A . 121 ARG HD2 1 1
8 16362 1 1 125 ARG HD3 H 108.436 -5.652 6.187 1.00 . A A . 121 ARG HD3 1 1
8 16363 1 1 125 ARG HE H 107.991 -4.478 3.715 1.00 . A A . 121 ARG HE 1 1
8 16364 1 1 125 ARG HG2 H 106.504 -3.463 5.342 1.00 . A A . 121 ARG HG2 1 1
8 16365 1 1 125 ARG HG3 H 106.337 -4.379 6.840 1.00 . A A . 121 ARG HG3 1 1
8 16366 1 1 125 ARG HH11 H 109.972 -2.401 4.636 1.00 . A A . 121 ARG HH11 1 1
8 16367 1 1 125 ARG HH12 H 111.471 -3.075 4.090 1.00 . A A . 121 ARG HH12 1 1
8 16368 1 1 125 ARG HH21 H 110.169 -6.253 3.604 1.00 . A A . 121 ARG HH21 1 1
8 16369 1 1 125 ARG HH22 H 111.582 -5.256 3.503 1.00 . A A . 121 ARG HH22 1 1
8 16370 1 1 125 ARG N N 106.203 -7.931 5.054 1.00 . A A . 121 ARG N 1 1
8 16371 1 1 125 ARG NE N 108.656 -4.483 4.435 1.00 . A A . 121 ARG NE 1 1
8 16372 1 1 125 ARG NH1 N 110.500 -3.182 4.305 1.00 . A A . 121 ARG NH1 1 1
8 16373 1 1 125 ARG NH2 N 110.611 -5.364 3.720 1.00 . A A . 121 ARG NH2 1 1
8 16374 1 1 125 ARG O O 104.284 -6.749 7.700 1.00 . A A . 121 ARG O 1 1
8 16375 1 1 126 THR C C 101.924 -8.987 6.298 1.00 . A A . 122 THR C 1 1
8 16376 1 1 126 THR CA C 102.186 -7.486 6.160 1.00 . A A . 122 THR CA 1 1
8 16377 1 1 126 THR CB C 101.296 -6.872 5.067 1.00 . A A . 122 THR CB 1 1
8 16378 1 1 126 THR CG2 C 101.386 -7.698 3.783 1.00 . A A . 122 THR CG2 1 1
8 16379 1 1 126 THR H H 103.804 -7.439 4.744 1.00 . A A . 122 THR H 1 1
8 16380 1 1 126 THR HA H 102.027 -6.982 7.100 1.00 . A A . 122 THR HA 1 1
8 16381 1 1 126 THR HB H 101.628 -5.881 4.856 1.00 . A A . 122 THR HB 1 1
8 16382 1 1 126 THR HG1 H 99.954 -6.451 6.404 1.00 . A A . 122 THR HG1 1 1
8 16383 1 1 126 THR HG21 H 100.569 -8.400 3.742 1.00 . A A . 122 THR HG21 1 1
8 16384 1 1 126 THR HG22 H 102.321 -8.230 3.772 1.00 . A A . 122 THR HG22 1 1
8 16385 1 1 126 THR HG23 H 101.337 -7.039 2.928 1.00 . A A . 122 THR HG23 1 1
8 16386 1 1 126 THR N N 103.582 -7.284 5.686 1.00 . A A . 122 THR N 1 1
8 16387 1 1 126 THR O O 102.225 -9.752 5.409 1.00 . A A . 122 THR O 1 1
8 16388 1 1 126 THR OG1 O 99.954 -6.820 5.518 1.00 . A A . 122 THR OG1 1 1
8 16389 1 1 127 GLY C C 101.636 -11.406 8.865 1.00 . A A . 123 GLY C 1 1
8 16390 1 1 127 GLY CA C 101.094 -10.879 7.532 1.00 . A A . 123 GLY CA 1 1
8 16391 1 1 127 GLY H H 101.113 -8.795 8.100 1.00 . A A . 123 GLY H 1 1
8 16392 1 1 127 GLY HA2 H 100.033 -11.047 7.482 1.00 . A A . 123 GLY HA2 1 1
8 16393 1 1 127 GLY HA3 H 101.576 -11.408 6.723 1.00 . A A . 123 GLY HA3 1 1
8 16394 1 1 127 GLY N N 101.363 -9.421 7.388 1.00 . A A . 123 GLY N 1 1
8 16395 1 1 127 GLY O O 101.649 -12.598 9.102 1.00 . A A . 123 GLY O 1 1
8 16396 1 1 128 ARG C C 101.482 -11.219 12.050 1.00 . A A . 124 ARG C 1 1
8 16397 1 1 128 ARG CA C 102.622 -11.036 11.042 1.00 . A A . 124 ARG CA 1 1
8 16398 1 1 128 ARG CB C 103.600 -9.954 11.508 1.00 . A A . 124 ARG CB 1 1
8 16399 1 1 128 ARG CD C 105.349 -10.957 10.011 1.00 . A A . 124 ARG CD 1 1
8 16400 1 1 128 ARG CG C 104.620 -9.666 10.400 1.00 . A A . 124 ARG CG 1 1
8 16401 1 1 128 ARG CZ C 107.277 -11.257 8.578 1.00 . A A . 124 ARG CZ 1 1
8 16402 1 1 128 ARG H H 102.073 -9.584 9.538 1.00 . A A . 124 ARG H 1 1
8 16403 1 1 128 ARG HA H 103.146 -11.968 10.904 1.00 . A A . 124 ARG HA 1 1
8 16404 1 1 128 ARG HB2 H 103.053 -9.050 11.738 1.00 . A A . 124 ARG HB2 1 1
8 16405 1 1 128 ARG HB3 H 104.119 -10.294 12.392 1.00 . A A . 124 ARG HB3 1 1
8 16406 1 1 128 ARG HD2 H 105.968 -11.299 10.829 1.00 . A A . 124 ARG HD2 1 1
8 16407 1 1 128 ARG HD3 H 104.642 -11.720 9.728 1.00 . A A . 124 ARG HD3 1 1
8 16408 1 1 128 ARG HE H 105.925 -9.836 8.265 1.00 . A A . 124 ARG HE 1 1
8 16409 1 1 128 ARG HG2 H 104.107 -9.269 9.536 1.00 . A A . 124 ARG HG2 1 1
8 16410 1 1 128 ARG HG3 H 105.340 -8.943 10.754 1.00 . A A . 124 ARG HG3 1 1
8 16411 1 1 128 ARG HH11 H 107.941 -11.215 10.466 1.00 . A A . 124 ARG HH11 1 1
8 16412 1 1 128 ARG HH12 H 108.958 -12.040 9.332 1.00 . A A . 124 ARG HH12 1 1
8 16413 1 1 128 ARG HH21 H 106.866 -11.458 6.628 1.00 . A A . 124 ARG HH21 1 1
8 16414 1 1 128 ARG HH22 H 108.349 -12.177 7.159 1.00 . A A . 124 ARG HH22 1 1
8 16415 1 1 128 ARG N N 102.085 -10.545 9.737 1.00 . A A . 124 ARG N 1 1
8 16416 1 1 128 ARG NE N 106.189 -10.585 8.840 1.00 . A A . 124 ARG NE 1 1
8 16417 1 1 128 ARG NH1 N 108.125 -11.525 9.533 1.00 . A A . 124 ARG NH1 1 1
8 16418 1 1 128 ARG NH2 N 107.516 -11.662 7.360 1.00 . A A . 124 ARG NH2 1 1
8 16419 1 1 128 ARG O O 101.217 -10.363 12.871 1.00 . A A . 124 ARG O 1 1
8 16420 1 1 129 GLY C C 98.388 -12.726 12.109 1.00 . A A . 125 GLY C 1 1
8 16421 1 1 129 GLY CA C 99.674 -12.589 12.921 1.00 . A A . 125 GLY CA 1 1
8 16422 1 1 129 GLY H H 101.034 -13.002 11.306 1.00 . A A . 125 GLY H 1 1
8 16423 1 1 129 GLY HA2 H 99.858 -13.502 13.471 1.00 . A A . 125 GLY HA2 1 1
8 16424 1 1 129 GLY HA3 H 99.578 -11.763 13.609 1.00 . A A . 125 GLY HA3 1 1
8 16425 1 1 129 GLY N N 100.804 -12.333 11.983 1.00 . A A . 125 GLY N 1 1
8 16426 1 1 129 GLY O O 97.655 -13.688 12.231 1.00 . A A . 125 GLY O 1 1
8 16427 1 1 130 LYS C C 97.306 -11.903 8.951 1.00 . A A . 126 LYS C 1 1
8 16428 1 1 130 LYS CA C 96.899 -11.815 10.423 1.00 . A A . 126 LYS CA 1 1
8 16429 1 1 130 LYS CB C 96.192 -10.491 10.701 1.00 . A A . 126 LYS CB 1 1
8 16430 1 1 130 LYS CD C 94.805 -9.629 12.587 1.00 . A A . 126 LYS CD 1 1
8 16431 1 1 130 LYS CE C 95.592 -9.981 13.851 1.00 . A A . 126 LYS CE 1 1
8 16432 1 1 130 LYS CG C 94.962 -10.752 11.560 1.00 . A A . 126 LYS CG 1 1
8 16433 1 1 130 LYS H H 98.732 -11.010 11.190 1.00 . A A . 126 LYS H 1 1
8 16434 1 1 130 LYS HA H 96.269 -12.644 10.702 1.00 . A A . 126 LYS HA 1 1
8 16435 1 1 130 LYS HB2 H 96.864 -9.826 11.224 1.00 . A A . 126 LYS HB2 1 1
8 16436 1 1 130 LYS HB3 H 95.890 -10.039 9.769 1.00 . A A . 126 LYS HB3 1 1
8 16437 1 1 130 LYS HD2 H 95.183 -8.706 12.172 1.00 . A A . 126 LYS HD2 1 1
8 16438 1 1 130 LYS HD3 H 93.762 -9.512 12.837 1.00 . A A . 126 LYS HD3 1 1
8 16439 1 1 130 LYS HE2 H 95.349 -10.983 14.178 1.00 . A A . 126 LYS HE2 1 1
8 16440 1 1 130 LYS HE3 H 96.652 -9.888 13.674 1.00 . A A . 126 LYS HE3 1 1
8 16441 1 1 130 LYS HG2 H 94.089 -10.790 10.928 1.00 . A A . 126 LYS HG2 1 1
8 16442 1 1 130 LYS HG3 H 95.081 -11.694 12.072 1.00 . A A . 126 LYS HG3 1 1
8 16443 1 1 130 LYS HZ1 H 95.617 -8.070 14.675 1.00 . A A . 126 LYS HZ1 1 1
8 16444 1 1 130 LYS HZ2 H 95.419 -9.313 15.815 1.00 . A A . 126 LYS HZ2 1 1
8 16445 1 1 130 LYS HZ3 H 94.124 -8.861 14.812 1.00 . A A . 126 LYS HZ3 1 1
8 16446 1 1 130 LYS N N 98.121 -11.767 11.270 1.00 . A A . 126 LYS N 1 1
8 16447 1 1 130 LYS NZ N 95.155 -8.981 14.865 1.00 . A A . 126 LYS NZ 1 1
8 16448 1 1 130 LYS O O 98.477 -11.888 8.645 1.00 . A A . 126 LYS O 1 1
8 16449 1 1 131 PRO C C 96.999 -10.651 6.122 1.00 . A A . 127 PRO C 1 1
8 16450 1 1 131 PRO CA C 96.633 -12.048 6.633 1.00 . A A . 127 PRO CA 1 1
8 16451 1 1 131 PRO CB C 95.323 -12.531 6.018 1.00 . A A . 127 PRO CB 1 1
8 16452 1 1 131 PRO CD C 94.889 -12.014 8.351 1.00 . A A . 127 PRO CD 1 1
8 16453 1 1 131 PRO CG C 94.255 -12.117 6.984 1.00 . A A . 127 PRO CG 1 1
8 16454 1 1 131 PRO HA H 97.424 -12.754 6.435 1.00 . A A . 127 PRO HA 1 1
8 16455 1 1 131 PRO HB2 H 95.166 -12.060 5.057 1.00 . A A . 127 PRO HB2 1 1
8 16456 1 1 131 PRO HB3 H 95.330 -13.604 5.914 1.00 . A A . 127 PRO HB3 1 1
8 16457 1 1 131 PRO HD2 H 94.570 -11.105 8.843 1.00 . A A . 127 PRO HD2 1 1
8 16458 1 1 131 PRO HD3 H 94.642 -12.877 8.949 1.00 . A A . 127 PRO HD3 1 1
8 16459 1 1 131 PRO HG2 H 93.849 -11.159 6.692 1.00 . A A . 127 PRO HG2 1 1
8 16460 1 1 131 PRO HG3 H 93.472 -12.858 7.004 1.00 . A A . 127 PRO HG3 1 1
8 16461 1 1 131 PRO N N 96.333 -11.979 8.081 1.00 . A A . 127 PRO N 1 1
8 16462 1 1 131 PRO O O 96.162 -9.774 6.042 1.00 . A A . 127 PRO O 1 1
8 16463 1 1 132 GLY C C 98.168 -8.865 3.867 1.00 . A A . 128 GLY C 1 1
8 16464 1 1 132 GLY CA C 98.643 -9.075 5.305 1.00 . A A . 128 GLY CA 1 1
8 16465 1 1 132 GLY H H 98.917 -11.138 5.867 1.00 . A A . 128 GLY H 1 1
8 16466 1 1 132 GLY HA2 H 98.205 -8.318 5.942 1.00 . A A . 128 GLY HA2 1 1
8 16467 1 1 132 GLY HA3 H 99.717 -8.986 5.340 1.00 . A A . 128 GLY HA3 1 1
8 16468 1 1 132 GLY N N 98.243 -10.426 5.789 1.00 . A A . 128 GLY N 1 1
8 16469 1 1 132 GLY O O 97.862 -9.800 3.158 1.00 . A A . 128 GLY O 1 1
8 16470 1 1 133 ILE C C 98.798 -6.636 1.286 1.00 . A A . 129 ILE C 1 1
8 16471 1 1 133 ILE CA C 97.671 -7.347 2.039 1.00 . A A . 129 ILE CA 1 1
8 16472 1 1 133 ILE CB C 96.449 -6.435 2.186 1.00 . A A . 129 ILE CB 1 1
8 16473 1 1 133 ILE CD1 C 94.059 -6.365 2.901 1.00 . A A . 129 ILE CD1 1 1
8 16474 1 1 133 ILE CG1 C 95.250 -7.279 2.622 1.00 . A A . 129 ILE CG1 1 1
8 16475 1 1 133 ILE CG2 C 96.132 -5.759 0.844 1.00 . A A . 129 ILE CG2 1 1
8 16476 1 1 133 ILE H H 98.372 -6.899 4.026 1.00 . A A . 129 ILE H 1 1
8 16477 1 1 133 ILE HA H 97.392 -8.258 1.535 1.00 . A A . 129 ILE HA 1 1
8 16478 1 1 133 ILE HB H 96.650 -5.680 2.931 1.00 . A A . 129 ILE HB 1 1
8 16479 1 1 133 ILE HD11 H 93.369 -6.412 2.072 1.00 . A A . 129 ILE HD11 1 1
8 16480 1 1 133 ILE HD12 H 94.407 -5.350 3.024 1.00 . A A . 129 ILE HD12 1 1
8 16481 1 1 133 ILE HD13 H 93.562 -6.688 3.803 1.00 . A A . 129 ILE HD13 1 1
8 16482 1 1 133 ILE HG12 H 94.995 -7.975 1.836 1.00 . A A . 129 ILE HG12 1 1
8 16483 1 1 133 ILE HG13 H 95.500 -7.824 3.520 1.00 . A A . 129 ILE HG13 1 1
8 16484 1 1 133 ILE HG21 H 96.216 -6.484 0.047 1.00 . A A . 129 ILE HG21 1 1
8 16485 1 1 133 ILE HG22 H 96.836 -4.956 0.672 1.00 . A A . 129 ILE HG22 1 1
8 16486 1 1 133 ILE HG23 H 95.130 -5.361 0.866 1.00 . A A . 129 ILE HG23 1 1
8 16487 1 1 133 ILE N N 98.113 -7.636 3.433 1.00 . A A . 129 ILE N 1 1
8 16488 1 1 133 ILE O O 99.506 -5.820 1.841 1.00 . A A . 129 ILE O 1 1
8 16489 1 1 134 TYR C C 99.508 -5.707 -2.055 1.00 . A A . 130 TYR C 1 1
8 16490 1 1 134 TYR CA C 100.053 -6.264 -0.738 1.00 . A A . 130 TYR CA 1 1
8 16491 1 1 134 TYR CB C 101.095 -7.362 -0.981 1.00 . A A . 130 TYR CB 1 1
8 16492 1 1 134 TYR CD1 C 102.821 -5.502 -1.154 1.00 . A A . 130 TYR CD1 1 1
8 16493 1 1 134 TYR CD2 C 103.151 -7.539 -2.426 1.00 . A A . 130 TYR CD2 1 1
8 16494 1 1 134 TYR CE1 C 104.018 -4.990 -1.667 1.00 . A A . 130 TYR CE1 1 1
8 16495 1 1 134 TYR CE2 C 104.348 -7.025 -2.940 1.00 . A A . 130 TYR CE2 1 1
8 16496 1 1 134 TYR CG C 102.383 -6.780 -1.535 1.00 . A A . 130 TYR CG 1 1
8 16497 1 1 134 TYR CZ C 104.782 -5.751 -2.560 1.00 . A A . 130 TYR CZ 1 1
8 16498 1 1 134 TYR H H 98.390 -7.594 -0.406 1.00 . A A . 130 TYR H 1 1
8 16499 1 1 134 TYR HA H 100.475 -5.473 -0.148 1.00 . A A . 130 TYR HA 1 1
8 16500 1 1 134 TYR HB2 H 101.306 -7.863 -0.049 1.00 . A A . 130 TYR HB2 1 1
8 16501 1 1 134 TYR HB3 H 100.697 -8.077 -1.686 1.00 . A A . 130 TYR HB3 1 1
8 16502 1 1 134 TYR HD1 H 102.237 -4.910 -0.469 1.00 . A A . 130 TYR HD1 1 1
8 16503 1 1 134 TYR HD2 H 102.818 -8.523 -2.719 1.00 . A A . 130 TYR HD2 1 1
8 16504 1 1 134 TYR HE1 H 104.353 -4.007 -1.372 1.00 . A A . 130 TYR HE1 1 1
8 16505 1 1 134 TYR HE2 H 104.937 -7.613 -3.629 1.00 . A A . 130 TYR HE2 1 1
8 16506 1 1 134 TYR HH H 105.949 -4.292 -2.964 1.00 . A A . 130 TYR HH 1 1
8 16507 1 1 134 TYR N N 98.970 -6.935 0.029 1.00 . A A . 130 TYR N 1 1
8 16508 1 1 134 TYR O O 99.077 -6.439 -2.923 1.00 . A A . 130 TYR O 1 1
8 16509 1 1 134 TYR OH O 105.964 -5.247 -3.065 1.00 . A A . 130 TYR OH 1 1
8 16510 1 1 135 ARG C C 100.182 -3.355 -4.345 1.00 . A A . 131 ARG C 1 1
8 16511 1 1 135 ARG CA C 99.011 -3.789 -3.458 1.00 . A A . 131 ARG CA 1 1
8 16512 1 1 135 ARG CB C 98.213 -2.566 -2.998 1.00 . A A . 131 ARG CB 1 1
8 16513 1 1 135 ARG CD C 95.771 -2.606 -2.468 1.00 . A A . 131 ARG CD 1 1
8 16514 1 1 135 ARG CG C 97.164 -2.990 -1.967 1.00 . A A . 131 ARG CG 1 1
8 16515 1 1 135 ARG CZ C 93.573 -3.149 -1.611 1.00 . A A . 131 ARG CZ 1 1
8 16516 1 1 135 ARG H H 99.878 -3.841 -1.487 1.00 . A A . 131 ARG H 1 1
8 16517 1 1 135 ARG HA H 98.365 -4.477 -3.983 1.00 . A A . 131 ARG HA 1 1
8 16518 1 1 135 ARG HB2 H 98.885 -1.847 -2.552 1.00 . A A . 131 ARG HB2 1 1
8 16519 1 1 135 ARG HB3 H 97.719 -2.119 -3.847 1.00 . A A . 131 ARG HB3 1 1
8 16520 1 1 135 ARG HD2 H 95.575 -1.562 -2.266 1.00 . A A . 131 ARG HD2 1 1
8 16521 1 1 135 ARG HD3 H 95.681 -2.811 -3.523 1.00 . A A . 131 ARG HD3 1 1
8 16522 1 1 135 ARG HE H 95.165 -4.282 -1.259 1.00 . A A . 131 ARG HE 1 1
8 16523 1 1 135 ARG HG2 H 97.214 -4.060 -1.822 1.00 . A A . 131 ARG HG2 1 1
8 16524 1 1 135 ARG HG3 H 97.358 -2.490 -1.030 1.00 . A A . 131 ARG HG3 1 1
8 16525 1 1 135 ARG HH11 H 93.519 -2.252 -3.400 1.00 . A A . 131 ARG HH11 1 1
8 16526 1 1 135 ARG HH12 H 92.028 -2.256 -2.518 1.00 . A A . 131 ARG HH12 1 1
8 16527 1 1 135 ARG HH21 H 93.334 -3.971 0.199 1.00 . A A . 131 ARG HH21 1 1
8 16528 1 1 135 ARG HH22 H 91.923 -3.229 -0.480 1.00 . A A . 131 ARG HH22 1 1
8 16529 1 1 135 ARG N N 99.526 -4.409 -2.204 1.00 . A A . 131 ARG N 1 1
8 16530 1 1 135 ARG NE N 94.834 -3.471 -1.699 1.00 . A A . 131 ARG NE 1 1
8 16531 1 1 135 ARG NH1 N 92.995 -2.502 -2.586 1.00 . A A . 131 ARG NH1 1 1
8 16532 1 1 135 ARG NH2 N 92.890 -3.475 -0.548 1.00 . A A . 131 ARG NH2 1 1
8 16533 1 1 135 ARG O O 101.129 -2.749 -3.884 1.00 . A A . 131 ARG O 1 1
8 16534 1 1 136 PHE C C 100.688 -2.489 -7.728 1.00 . A A . 132 PHE C 1 1
8 16535 1 1 136 PHE CA C 101.239 -3.259 -6.523 1.00 . A A . 132 PHE CA 1 1
8 16536 1 1 136 PHE CB C 101.883 -4.573 -6.979 1.00 . A A . 132 PHE CB 1 1
8 16537 1 1 136 PHE CD1 C 100.187 -5.228 -8.732 1.00 . A A . 132 PHE CD1 1 1
8 16538 1 1 136 PHE CD2 C 100.483 -6.661 -6.797 1.00 . A A . 132 PHE CD2 1 1
8 16539 1 1 136 PHE CE1 C 99.208 -6.100 -9.225 1.00 . A A . 132 PHE CE1 1 1
8 16540 1 1 136 PHE CE2 C 99.504 -7.531 -7.291 1.00 . A A . 132 PHE CE2 1 1
8 16541 1 1 136 PHE CG C 100.825 -5.510 -7.517 1.00 . A A . 132 PHE CG 1 1
8 16542 1 1 136 PHE CZ C 98.866 -7.251 -8.505 1.00 . A A . 132 PHE CZ 1 1
8 16543 1 1 136 PHE H H 99.353 -4.145 -5.966 1.00 . A A . 132 PHE H 1 1
8 16544 1 1 136 PHE HA H 101.965 -2.661 -5.989 1.00 . A A . 132 PHE HA 1 1
8 16545 1 1 136 PHE HB2 H 102.604 -4.366 -7.756 1.00 . A A . 132 PHE HB2 1 1
8 16546 1 1 136 PHE HB3 H 102.380 -5.039 -6.139 1.00 . A A . 132 PHE HB3 1 1
8 16547 1 1 136 PHE HD1 H 100.451 -4.341 -9.288 1.00 . A A . 132 PHE HD1 1 1
8 16548 1 1 136 PHE HD2 H 100.975 -6.877 -5.862 1.00 . A A . 132 PHE HD2 1 1
8 16549 1 1 136 PHE HE1 H 98.716 -5.884 -10.161 1.00 . A A . 132 PHE HE1 1 1
8 16550 1 1 136 PHE HE2 H 99.241 -8.419 -6.735 1.00 . A A . 132 PHE HE2 1 1
8 16551 1 1 136 PHE HZ H 98.111 -7.922 -8.886 1.00 . A A . 132 PHE HZ 1 1
8 16552 1 1 136 PHE N N 100.126 -3.657 -5.612 1.00 . A A . 132 PHE N 1 1
8 16553 1 1 136 PHE O O 99.560 -2.681 -8.135 1.00 . A A . 132 PHE O 1 1
8 16554 1 1 137 VAL C C 101.037 -1.736 -10.742 1.00 . A A . 133 VAL C 1 1
8 16555 1 1 137 VAL CA C 100.998 -0.849 -9.489 1.00 . A A . 133 VAL CA 1 1
8 16556 1 1 137 VAL CB C 101.981 0.329 -9.617 1.00 . A A . 133 VAL CB 1 1
8 16557 1 1 137 VAL CG1 C 101.858 0.979 -11.001 1.00 . A A . 133 VAL CG1 1 1
8 16558 1 1 137 VAL CG2 C 101.663 1.375 -8.545 1.00 . A A . 133 VAL CG2 1 1
8 16559 1 1 137 VAL H H 102.386 -1.485 -7.966 1.00 . A A . 133 VAL H 1 1
8 16560 1 1 137 VAL HA H 99.999 -0.479 -9.319 1.00 . A A . 133 VAL HA 1 1
8 16561 1 1 137 VAL HB H 102.990 -0.032 -9.479 1.00 . A A . 133 VAL HB 1 1
8 16562 1 1 137 VAL HG11 H 101.939 2.052 -10.904 1.00 . A A . 133 VAL HG11 1 1
8 16563 1 1 137 VAL HG12 H 100.901 0.727 -11.433 1.00 . A A . 133 VAL HG12 1 1
8 16564 1 1 137 VAL HG13 H 102.650 0.615 -11.640 1.00 . A A . 133 VAL HG13 1 1
8 16565 1 1 137 VAL HG21 H 101.347 0.881 -7.640 1.00 . A A . 133 VAL HG21 1 1
8 16566 1 1 137 VAL HG22 H 100.872 2.022 -8.897 1.00 . A A . 133 VAL HG22 1 1
8 16567 1 1 137 VAL HG23 H 102.546 1.965 -8.345 1.00 . A A . 133 VAL HG23 1 1
8 16568 1 1 137 VAL N N 101.477 -1.623 -8.306 1.00 . A A . 133 VAL N 1 1
8 16569 1 1 137 VAL O O 100.100 -1.779 -11.514 1.00 . A A . 133 VAL O 1 1
8 16570 1 1 138 ALA C C 101.216 -4.455 -12.090 1.00 . A A . 134 ALA C 1 1
8 16571 1 1 138 ALA CA C 102.230 -3.301 -12.158 1.00 . A A . 134 ALA CA 1 1
8 16572 1 1 138 ALA CB C 103.659 -3.840 -12.123 1.00 . A A . 134 ALA CB 1 1
8 16573 1 1 138 ALA H H 102.868 -2.372 -10.320 1.00 . A A . 134 ALA H 1 1
8 16574 1 1 138 ALA HA H 102.083 -2.718 -13.049 1.00 . A A . 134 ALA HA 1 1
8 16575 1 1 138 ALA HB1 H 104.173 -3.552 -13.029 1.00 . A A . 134 ALA HB1 1 1
8 16576 1 1 138 ALA HB2 H 103.637 -4.916 -12.049 1.00 . A A . 134 ALA HB2 1 1
8 16577 1 1 138 ALA HB3 H 104.179 -3.430 -11.270 1.00 . A A . 134 ALA HB3 1 1
8 16578 1 1 138 ALA N N 102.121 -2.430 -10.951 1.00 . A A . 134 ALA N 1 1
8 16579 1 1 138 ALA O O 101.297 -5.292 -11.213 1.00 . A A . 134 ALA O 1 1
8 16580 1 1 139 PRO C C 99.870 -6.858 -13.551 1.00 . A A . 135 PRO C 1 1
8 16581 1 1 139 PRO CA C 99.264 -5.540 -13.053 1.00 . A A . 135 PRO CA 1 1
8 16582 1 1 139 PRO CB C 98.221 -5.016 -14.036 1.00 . A A . 135 PRO CB 1 1
8 16583 1 1 139 PRO CD C 100.107 -3.504 -14.119 1.00 . A A . 135 PRO CD 1 1
8 16584 1 1 139 PRO CG C 98.959 -4.063 -14.920 1.00 . A A . 135 PRO CG 1 1
8 16585 1 1 139 PRO HA H 98.821 -5.669 -12.080 1.00 . A A . 135 PRO HA 1 1
8 16586 1 1 139 PRO HB2 H 97.813 -5.832 -14.617 1.00 . A A . 135 PRO HB2 1 1
8 16587 1 1 139 PRO HB3 H 97.435 -4.498 -13.509 1.00 . A A . 135 PRO HB3 1 1
8 16588 1 1 139 PRO HD2 H 100.999 -3.446 -14.729 1.00 . A A . 135 PRO HD2 1 1
8 16589 1 1 139 PRO HD3 H 99.855 -2.534 -13.721 1.00 . A A . 135 PRO HD3 1 1
8 16590 1 1 139 PRO HG2 H 99.332 -4.583 -15.791 1.00 . A A . 135 PRO HG2 1 1
8 16591 1 1 139 PRO HG3 H 98.304 -3.260 -15.223 1.00 . A A . 135 PRO HG3 1 1
8 16592 1 1 139 PRO N N 100.290 -4.468 -13.024 1.00 . A A . 135 PRO N 1 1
8 16593 1 1 139 PRO O O 99.369 -7.927 -13.265 1.00 . A A . 135 PRO O 1 1
8 16594 1 1 140 GLY C C 102.414 -8.685 -13.698 1.00 . A A . 136 GLY C 1 1
8 16595 1 1 140 GLY CA C 101.571 -8.046 -14.805 1.00 . A A . 136 GLY CA 1 1
8 16596 1 1 140 GLY H H 101.333 -5.921 -14.515 1.00 . A A . 136 GLY H 1 1
8 16597 1 1 140 GLY HA2 H 100.798 -8.735 -15.115 1.00 . A A . 136 GLY HA2 1 1
8 16598 1 1 140 GLY HA3 H 102.205 -7.813 -15.646 1.00 . A A . 136 GLY HA3 1 1
8 16599 1 1 140 GLY N N 100.942 -6.793 -14.294 1.00 . A A . 136 GLY N 1 1
8 16600 1 1 140 GLY O O 102.992 -8.004 -12.875 1.00 . A A . 136 GLY O 1 1
8 16601 1 1 141 GLU C C 104.793 -10.469 -12.887 1.00 . A A . 137 GLU C 1 1
8 16602 1 1 141 GLU CA C 103.299 -10.664 -12.614 1.00 . A A . 137 GLU CA 1 1
8 16603 1 1 141 GLU CB C 102.926 -12.144 -12.708 1.00 . A A . 137 GLU CB 1 1
8 16604 1 1 141 GLU CD C 101.834 -13.871 -11.269 1.00 . A A . 137 GLU CD 1 1
8 16605 1 1 141 GLU CG C 102.868 -12.745 -11.302 1.00 . A A . 137 GLU CG 1 1
8 16606 1 1 141 GLU H H 102.018 -10.523 -14.343 1.00 . A A . 137 GLU H 1 1
8 16607 1 1 141 GLU HA H 103.041 -10.280 -11.640 1.00 . A A . 137 GLU HA 1 1
8 16608 1 1 141 GLU HB2 H 101.960 -12.242 -13.183 1.00 . A A . 137 GLU HB2 1 1
8 16609 1 1 141 GLU HB3 H 103.669 -12.667 -13.291 1.00 . A A . 137 GLU HB3 1 1
8 16610 1 1 141 GLU HG2 H 103.840 -13.138 -11.039 1.00 . A A . 137 GLU HG2 1 1
8 16611 1 1 141 GLU HG3 H 102.586 -11.979 -10.596 1.00 . A A . 137 GLU HG3 1 1
8 16612 1 1 141 GLU N N 102.491 -9.989 -13.671 1.00 . A A . 137 GLU N 1 1
8 16613 1 1 141 GLU O O 105.541 -10.048 -12.027 1.00 . A A . 137 GLU O 1 1
8 16614 1 1 141 GLU OE1 O 101.830 -14.673 -12.189 1.00 . A A . 137 GLU OE1 1 1
8 16615 1 1 141 GLU OE2 O 101.063 -13.913 -10.324 1.00 . A A . 137 GLU OE2 1 1
8 16616 1 1 142 ARG C C 107.545 -11.323 -13.370 1.00 . A A . 138 ARG C 1 1
8 16617 1 1 142 ARG CA C 106.677 -10.604 -14.407 1.00 . A A . 138 ARG CA 1 1
8 16618 1 1 142 ARG CB C 106.920 -9.095 -14.357 1.00 . A A . 138 ARG CB 1 1
8 16619 1 1 142 ARG CD C 107.996 -7.640 -16.082 1.00 . A A . 138 ARG CD 1 1
8 16620 1 1 142 ARG CG C 106.778 -8.509 -15.764 1.00 . A A . 138 ARG CG 1 1
8 16621 1 1 142 ARG CZ C 108.198 -8.220 -18.424 1.00 . A A . 138 ARG CZ 1 1
8 16622 1 1 142 ARG H H 104.611 -11.110 -14.757 1.00 . A A . 138 ARG H 1 1
8 16623 1 1 142 ARG HA H 106.884 -10.978 -15.397 1.00 . A A . 138 ARG HA 1 1
8 16624 1 1 142 ARG HB2 H 106.196 -8.636 -13.700 1.00 . A A . 138 ARG HB2 1 1
8 16625 1 1 142 ARG HB3 H 107.916 -8.902 -13.988 1.00 . A A . 138 ARG HB3 1 1
8 16626 1 1 142 ARG HD2 H 107.972 -6.732 -15.494 1.00 . A A . 138 ARG HD2 1 1
8 16627 1 1 142 ARG HD3 H 108.908 -8.186 -15.898 1.00 . A A . 138 ARG HD3 1 1
8 16628 1 1 142 ARG HE H 107.551 -6.445 -17.817 1.00 . A A . 138 ARG HE 1 1
8 16629 1 1 142 ARG HG2 H 106.711 -9.313 -16.483 1.00 . A A . 138 ARG HG2 1 1
8 16630 1 1 142 ARG HG3 H 105.884 -7.905 -15.814 1.00 . A A . 138 ARG HG3 1 1
8 16631 1 1 142 ARG HH11 H 110.019 -8.545 -17.658 1.00 . A A . 138 ARG HH11 1 1
8 16632 1 1 142 ARG HH12 H 109.620 -9.476 -19.063 1.00 . A A . 138 ARG HH12 1 1
8 16633 1 1 142 ARG HH21 H 106.453 -8.104 -19.398 1.00 . A A . 138 ARG HH21 1 1
8 16634 1 1 142 ARG HH22 H 107.600 -9.227 -20.048 1.00 . A A . 138 ARG HH22 1 1
8 16635 1 1 142 ARG N N 105.232 -10.772 -14.078 1.00 . A A . 138 ARG N 1 1
8 16636 1 1 142 ARG NE N 107.874 -7.325 -17.532 1.00 . A A . 138 ARG NE 1 1
8 16637 1 1 142 ARG NH1 N 109.370 -8.792 -18.378 1.00 . A A . 138 ARG NH1 1 1
8 16638 1 1 142 ARG NH2 N 107.351 -8.542 -19.363 1.00 . A A . 138 ARG NH2 1 1
8 16639 1 1 142 ARG O O 106.987 -12.039 -12.555 1.00 . A A . 138 ARG O 1 1
8 16640 1 1 142 ARG OXT O 108.751 -11.147 -13.412 1.00 . A A . 138 ARG OXT 1 1
9 16641 1 1 5 GLY C C 120.687 -10.698 -13.013 1.00 . A A . 1 GLY C 1 1
9 16642 1 1 5 GLY CA C 120.769 -10.225 -14.466 1.00 . A A . 1 GLY CA 1 1
9 16643 1 1 5 GLY H H 122.078 -9.003 -15.529 1.00 . A A . 1 GLY H 1 1
9 16644 1 1 5 GLY HA2 H 120.026 -9.460 -14.639 1.00 . A A . 1 GLY HA2 1 1
9 16645 1 1 5 GLY HA3 H 120.587 -11.061 -15.124 1.00 . A A . 1 GLY HA3 1 1
9 16646 1 1 5 GLY N N 122.126 -9.668 -14.732 1.00 . A A . 1 GLY N 1 1
9 16647 1 1 5 GLY O O 121.492 -11.487 -12.561 1.00 . A A . 1 GLY O 1 1
9 16648 1 1 6 SER C C 118.394 -11.592 -10.690 1.00 . A A . 2 SER C 1 1
9 16649 1 1 6 SER CA C 119.585 -10.644 -10.854 1.00 . A A . 2 SER CA 1 1
9 16650 1 1 6 SER CB C 119.349 -9.350 -10.079 1.00 . A A . 2 SER CB 1 1
9 16651 1 1 6 SER H H 119.079 -9.586 -12.663 1.00 . A A . 2 SER H 1 1
9 16652 1 1 6 SER HA H 120.493 -11.116 -10.515 1.00 . A A . 2 SER HA 1 1
9 16653 1 1 6 SER HB2 H 119.743 -8.517 -10.636 1.00 . A A . 2 SER HB2 1 1
9 16654 1 1 6 SER HB3 H 118.286 -9.211 -9.930 1.00 . A A . 2 SER HB3 1 1
9 16655 1 1 6 SER HG H 120.937 -9.619 -8.987 1.00 . A A . 2 SER HG 1 1
9 16656 1 1 6 SER N N 119.718 -10.222 -12.279 1.00 . A A . 2 SER N 1 1
9 16657 1 1 6 SER O O 117.445 -11.550 -11.447 1.00 . A A . 2 SER O 1 1
9 16658 1 1 6 SER OG O 120.010 -9.428 -8.823 1.00 . A A . 2 SER OG 1 1
9 16659 1 1 7 VAL C C 116.588 -13.052 -8.173 1.00 . A A . 3 VAL C 1 1
9 16660 1 1 7 VAL CA C 117.303 -13.384 -9.484 1.00 . A A . 3 VAL CA 1 1
9 16661 1 1 7 VAL CB C 117.942 -14.774 -9.419 1.00 . A A . 3 VAL CB 1 1
9 16662 1 1 7 VAL CG1 C 118.657 -15.069 -10.739 1.00 . A A . 3 VAL CG1 1 1
9 16663 1 1 7 VAL CG2 C 118.954 -14.832 -8.270 1.00 . A A . 3 VAL CG2 1 1
9 16664 1 1 7 VAL H H 119.199 -12.452 -9.098 1.00 . A A . 3 VAL H 1 1
9 16665 1 1 7 VAL HA H 116.612 -13.336 -10.310 1.00 . A A . 3 VAL HA 1 1
9 16666 1 1 7 VAL HB H 117.171 -15.514 -9.258 1.00 . A A . 3 VAL HB 1 1
9 16667 1 1 7 VAL HG11 H 117.927 -15.305 -11.499 1.00 . A A . 3 VAL HG11 1 1
9 16668 1 1 7 VAL HG12 H 119.322 -15.910 -10.607 1.00 . A A . 3 VAL HG12 1 1
9 16669 1 1 7 VAL HG13 H 119.227 -14.204 -11.042 1.00 . A A . 3 VAL HG13 1 1
9 16670 1 1 7 VAL HG21 H 118.616 -15.540 -7.529 1.00 . A A . 3 VAL HG21 1 1
9 16671 1 1 7 VAL HG22 H 119.048 -13.857 -7.818 1.00 . A A . 3 VAL HG22 1 1
9 16672 1 1 7 VAL HG23 H 119.915 -15.144 -8.653 1.00 . A A . 3 VAL HG23 1 1
9 16673 1 1 7 VAL N N 118.433 -12.441 -9.701 1.00 . A A . 3 VAL N 1 1
9 16674 1 1 7 VAL O O 117.067 -13.344 -7.095 1.00 . A A . 3 VAL O 1 1
9 16675 1 1 8 THR C C 114.237 -13.370 -6.309 1.00 . A A . 4 THR C 1 1
9 16676 1 1 8 THR CA C 114.686 -12.098 -7.024 1.00 . A A . 4 THR CA 1 1
9 16677 1 1 8 THR CB C 113.468 -11.308 -7.499 1.00 . A A . 4 THR CB 1 1
9 16678 1 1 8 THR CG2 C 113.921 -9.979 -8.105 1.00 . A A . 4 THR CG2 1 1
9 16679 1 1 8 THR H H 115.077 -12.223 -9.140 1.00 . A A . 4 THR H 1 1
9 16680 1 1 8 THR HA H 115.289 -11.489 -6.370 1.00 . A A . 4 THR HA 1 1
9 16681 1 1 8 THR HB H 112.816 -11.115 -6.659 1.00 . A A . 4 THR HB 1 1
9 16682 1 1 8 THR HG1 H 111.828 -11.938 -8.335 1.00 . A A . 4 THR HG1 1 1
9 16683 1 1 8 THR HG21 H 113.936 -10.062 -9.182 1.00 . A A . 4 THR HG21 1 1
9 16684 1 1 8 THR HG22 H 114.911 -9.741 -7.748 1.00 . A A . 4 THR HG22 1 1
9 16685 1 1 8 THR HG23 H 113.235 -9.198 -7.814 1.00 . A A . 4 THR HG23 1 1
9 16686 1 1 8 THR N N 115.440 -12.447 -8.261 1.00 . A A . 4 THR N 1 1
9 16687 1 1 8 THR O O 113.882 -14.351 -6.932 1.00 . A A . 4 THR O 1 1
9 16688 1 1 8 THR OG1 O 112.769 -12.065 -8.478 1.00 . A A . 4 THR OG1 1 1
9 16689 1 1 9 VAL C C 112.278 -14.706 -4.347 1.00 . A A . 5 VAL C 1 1
9 16690 1 1 9 VAL CA C 113.805 -14.574 -4.265 1.00 . A A . 5 VAL CA 1 1
9 16691 1 1 9 VAL CB C 114.327 -14.455 -2.792 1.00 . A A . 5 VAL CB 1 1
9 16692 1 1 9 VAL CG1 C 114.701 -13.021 -2.397 1.00 . A A . 5 VAL CG1 1 1
9 16693 1 1 9 VAL CG2 C 113.293 -14.955 -1.779 1.00 . A A . 5 VAL CG2 1 1
9 16694 1 1 9 VAL H H 114.522 -12.567 -4.530 1.00 . A A . 5 VAL H 1 1
9 16695 1 1 9 VAL HA H 114.256 -15.439 -4.723 1.00 . A A . 5 VAL HA 1 1
9 16696 1 1 9 VAL HB H 115.201 -15.069 -2.714 1.00 . A A . 5 VAL HB 1 1
9 16697 1 1 9 VAL HG11 H 115.608 -12.734 -2.907 1.00 . A A . 5 VAL HG11 1 1
9 16698 1 1 9 VAL HG12 H 114.856 -12.971 -1.330 1.00 . A A . 5 VAL HG12 1 1
9 16699 1 1 9 VAL HG13 H 113.902 -12.351 -2.677 1.00 . A A . 5 VAL HG13 1 1
9 16700 1 1 9 VAL HG21 H 112.668 -14.129 -1.476 1.00 . A A . 5 VAL HG21 1 1
9 16701 1 1 9 VAL HG22 H 113.803 -15.355 -0.919 1.00 . A A . 5 VAL HG22 1 1
9 16702 1 1 9 VAL HG23 H 112.685 -15.722 -2.227 1.00 . A A . 5 VAL HG23 1 1
9 16703 1 1 9 VAL N N 114.241 -13.362 -5.008 1.00 . A A . 5 VAL N 1 1
9 16704 1 1 9 VAL O O 111.571 -13.722 -4.427 1.00 . A A . 5 VAL O 1 1
9 16705 1 1 10 PRO C C 109.706 -16.051 -3.040 1.00 . A A . 6 PRO C 1 1
9 16706 1 1 10 PRO CA C 110.379 -16.217 -4.398 1.00 . A A . 6 PRO CA 1 1
9 16707 1 1 10 PRO CB C 110.321 -17.673 -4.810 1.00 . A A . 6 PRO CB 1 1
9 16708 1 1 10 PRO CD C 112.625 -17.173 -4.246 1.00 . A A . 6 PRO CD 1 1
9 16709 1 1 10 PRO CG C 111.618 -18.283 -4.382 1.00 . A A . 6 PRO CG 1 1
9 16710 1 1 10 PRO HA H 109.902 -15.604 -5.144 1.00 . A A . 6 PRO HA 1 1
9 16711 1 1 10 PRO HB2 H 109.503 -18.156 -4.299 1.00 . A A . 6 PRO HB2 1 1
9 16712 1 1 10 PRO HB3 H 110.210 -17.750 -5.871 1.00 . A A . 6 PRO HB3 1 1
9 16713 1 1 10 PRO HD2 H 113.131 -17.242 -3.294 1.00 . A A . 6 PRO HD2 1 1
9 16714 1 1 10 PRO HD3 H 113.337 -17.209 -5.056 1.00 . A A . 6 PRO HD3 1 1
9 16715 1 1 10 PRO HG2 H 111.491 -18.788 -3.435 1.00 . A A . 6 PRO HG2 1 1
9 16716 1 1 10 PRO HG3 H 111.955 -18.986 -5.129 1.00 . A A . 6 PRO HG3 1 1
9 16717 1 1 10 PRO N N 111.829 -15.936 -4.327 1.00 . A A . 6 PRO N 1 1
9 16718 1 1 10 PRO O O 108.769 -15.293 -2.891 1.00 . A A . 6 PRO O 1 1
9 16719 1 1 11 HIS C C 108.046 -16.601 -0.740 1.00 . A A . 7 HIS C 1 1
9 16720 1 1 11 HIS CA C 109.580 -16.739 -0.697 1.00 . A A . 7 HIS CA 1 1
9 16721 1 1 11 HIS CB C 110.253 -15.548 -0.003 1.00 . A A . 7 HIS CB 1 1
9 16722 1 1 11 HIS CD2 C 110.234 -13.501 -1.662 1.00 . A A . 7 HIS CD2 1 1
9 16723 1 1 11 HIS CE1 C 108.669 -12.345 -0.711 1.00 . A A . 7 HIS CE1 1 1
9 16724 1 1 11 HIS CG C 109.805 -14.229 -0.580 1.00 . A A . 7 HIS CG 1 1
9 16725 1 1 11 HIS H H 110.913 -17.400 -2.241 1.00 . A A . 7 HIS H 1 1
9 16726 1 1 11 HIS HA H 109.839 -17.643 -0.167 1.00 . A A . 7 HIS HA 1 1
9 16727 1 1 11 HIS HB2 H 109.998 -15.577 1.033 1.00 . A A . 7 HIS HB2 1 1
9 16728 1 1 11 HIS HB3 H 111.325 -15.637 -0.107 1.00 . A A . 7 HIS HB3 1 1
9 16729 1 1 11 HIS HD1 H 108.292 -13.712 0.810 1.00 . A A . 7 HIS HD1 1 1
9 16730 1 1 11 HIS HD2 H 111.005 -13.807 -2.349 1.00 . A A . 7 HIS HD2 1 1
9 16731 1 1 11 HIS HE1 H 107.963 -11.562 -0.482 1.00 . A A . 7 HIS HE1 1 1
9 16732 1 1 11 HIS N N 110.170 -16.788 -2.066 1.00 . A A . 7 HIS N 1 1
9 16733 1 1 11 HIS ND1 N 108.805 -13.471 0.010 1.00 . A A . 7 HIS ND1 1 1
9 16734 1 1 11 HIS NE2 N 109.515 -12.312 -1.743 1.00 . A A . 7 HIS NE2 1 1
9 16735 1 1 11 HIS O O 107.510 -15.517 -0.631 1.00 . A A . 7 HIS O 1 1
9 16736 1 1 12 PRO C C 105.299 -17.445 0.424 1.00 . A A . 8 PRO C 1 1
9 16737 1 1 12 PRO CA C 105.900 -17.717 -0.961 1.00 . A A . 8 PRO CA 1 1
9 16738 1 1 12 PRO CB C 105.556 -19.125 -1.438 1.00 . A A . 8 PRO CB 1 1
9 16739 1 1 12 PRO CD C 107.937 -19.074 -1.043 1.00 . A A . 8 PRO CD 1 1
9 16740 1 1 12 PRO CG C 106.724 -19.967 -1.036 1.00 . A A . 8 PRO CG 1 1
9 16741 1 1 12 PRO HA H 105.549 -16.990 -1.676 1.00 . A A . 8 PRO HA 1 1
9 16742 1 1 12 PRO HB2 H 104.653 -19.474 -0.956 1.00 . A A . 8 PRO HB2 1 1
9 16743 1 1 12 PRO HB3 H 105.441 -19.141 -2.511 1.00 . A A . 8 PRO HB3 1 1
9 16744 1 1 12 PRO HD2 H 108.584 -19.311 -0.210 1.00 . A A . 8 PRO HD2 1 1
9 16745 1 1 12 PRO HD3 H 108.469 -19.162 -1.978 1.00 . A A . 8 PRO HD3 1 1
9 16746 1 1 12 PRO HG2 H 106.564 -20.369 -0.045 1.00 . A A . 8 PRO HG2 1 1
9 16747 1 1 12 PRO HG3 H 106.861 -20.771 -1.744 1.00 . A A . 8 PRO HG3 1 1
9 16748 1 1 12 PRO N N 107.382 -17.720 -0.902 1.00 . A A . 8 PRO N 1 1
9 16749 1 1 12 PRO O O 104.531 -18.231 0.943 1.00 . A A . 8 PRO O 1 1
9 16750 1 1 13 ASN C C 104.175 -14.771 2.247 1.00 . A A . 9 ASN C 1 1
9 16751 1 1 13 ASN CA C 105.072 -16.003 2.361 1.00 . A A . 9 ASN CA 1 1
9 16752 1 1 13 ASN CB C 106.285 -15.710 3.246 1.00 . A A . 9 ASN CB 1 1
9 16753 1 1 13 ASN CG C 105.813 -15.229 4.619 1.00 . A A . 9 ASN CG 1 1
9 16754 1 1 13 ASN H H 106.246 -15.707 0.582 1.00 . A A . 9 ASN H 1 1
9 16755 1 1 13 ASN HA H 104.519 -16.840 2.756 1.00 . A A . 9 ASN HA 1 1
9 16756 1 1 13 ASN HB2 H 106.869 -16.612 3.362 1.00 . A A . 9 ASN HB2 1 1
9 16757 1 1 13 ASN HB3 H 106.891 -14.942 2.785 1.00 . A A . 9 ASN HB3 1 1
9 16758 1 1 13 ASN HD21 H 104.565 -16.751 4.879 1.00 . A A . 9 ASN HD21 1 1
9 16759 1 1 13 ASN HD22 H 104.614 -15.628 6.151 1.00 . A A . 9 ASN HD22 1 1
9 16760 1 1 13 ASN N N 105.634 -16.332 1.020 1.00 . A A . 9 ASN N 1 1
9 16761 1 1 13 ASN ND2 N 104.923 -15.927 5.271 1.00 . A A . 9 ASN ND2 1 1
9 16762 1 1 13 ASN O O 103.241 -14.593 2.999 1.00 . A A . 9 ASN O 1 1
9 16763 1 1 13 ASN OD1 O 106.258 -14.207 5.104 1.00 . A A . 9 ASN OD1 1 1
9 16764 1 1 14 ILE C C 102.644 -12.906 -0.043 1.00 . A A . 10 ILE C 1 1
9 16765 1 1 14 ILE CA C 103.606 -12.707 1.132 1.00 . A A . 10 ILE CA 1 1
9 16766 1 1 14 ILE CB C 104.584 -11.574 0.838 1.00 . A A . 10 ILE CB 1 1
9 16767 1 1 14 ILE CD1 C 106.322 -10.087 1.857 1.00 . A A . 10 ILE CD1 1 1
9 16768 1 1 14 ILE CG1 C 105.445 -11.324 2.076 1.00 . A A . 10 ILE CG1 1 1
9 16769 1 1 14 ILE CG2 C 103.802 -10.302 0.483 1.00 . A A . 10 ILE CG2 1 1
9 16770 1 1 14 ILE H H 105.205 -14.081 0.700 1.00 . A A . 10 ILE H 1 1
9 16771 1 1 14 ILE HA H 103.063 -12.496 2.041 1.00 . A A . 10 ILE HA 1 1
9 16772 1 1 14 ILE HB H 105.214 -11.853 0.012 1.00 . A A . 10 ILE HB 1 1
9 16773 1 1 14 ILE HD11 H 106.117 -9.355 2.623 1.00 . A A . 10 ILE HD11 1 1
9 16774 1 1 14 ILE HD12 H 106.105 -9.660 0.890 1.00 . A A . 10 ILE HD12 1 1
9 16775 1 1 14 ILE HD13 H 107.363 -10.370 1.900 1.00 . A A . 10 ILE HD13 1 1
9 16776 1 1 14 ILE HG12 H 104.803 -11.170 2.928 1.00 . A A . 10 ILE HG12 1 1
9 16777 1 1 14 ILE HG13 H 106.075 -12.183 2.253 1.00 . A A . 10 ILE HG13 1 1
9 16778 1 1 14 ILE HG21 H 103.156 -10.500 -0.360 1.00 . A A . 10 ILE HG21 1 1
9 16779 1 1 14 ILE HG22 H 104.494 -9.514 0.228 1.00 . A A . 10 ILE HG22 1 1
9 16780 1 1 14 ILE HG23 H 103.206 -9.998 1.330 1.00 . A A . 10 ILE HG23 1 1
9 16781 1 1 14 ILE N N 104.449 -13.920 1.303 1.00 . A A . 10 ILE N 1 1
9 16782 1 1 14 ILE O O 103.021 -13.401 -1.087 1.00 . A A . 10 ILE O 1 1
9 16783 1 1 15 GLU C C 100.559 -11.516 -1.970 1.00 . A A . 11 GLU C 1 1
9 16784 1 1 15 GLU CA C 100.433 -12.690 -0.995 1.00 . A A . 11 GLU CA 1 1
9 16785 1 1 15 GLU CB C 99.061 -12.686 -0.321 1.00 . A A . 11 GLU CB 1 1
9 16786 1 1 15 GLU CD C 96.953 -14.012 -0.531 1.00 . A A . 11 GLU CD 1 1
9 16787 1 1 15 GLU CG C 98.008 -13.212 -1.299 1.00 . A A . 11 GLU CG 1 1
9 16788 1 1 15 GLU H H 101.126 -12.123 0.963 1.00 . A A . 11 GLU H 1 1
9 16789 1 1 15 GLU HA H 100.594 -13.626 -1.505 1.00 . A A . 11 GLU HA 1 1
9 16790 1 1 15 GLU HB2 H 99.089 -13.320 0.554 1.00 . A A . 11 GLU HB2 1 1
9 16791 1 1 15 GLU HB3 H 98.806 -11.679 -0.028 1.00 . A A . 11 GLU HB3 1 1
9 16792 1 1 15 GLU HG2 H 97.536 -12.380 -1.801 1.00 . A A . 11 GLU HG2 1 1
9 16793 1 1 15 GLU HG3 H 98.482 -13.852 -2.028 1.00 . A A . 11 GLU HG3 1 1
9 16794 1 1 15 GLU N N 101.410 -12.523 0.115 1.00 . A A . 11 GLU N 1 1
9 16795 1 1 15 GLU O O 100.550 -10.367 -1.576 1.00 . A A . 11 GLU O 1 1
9 16796 1 1 15 GLU OE1 O 97.319 -14.665 0.432 1.00 . A A . 11 GLU OE1 1 1
9 16797 1 1 15 GLU OE2 O 95.798 -13.958 -0.920 1.00 . A A . 11 GLU OE2 1 1
9 16798 1 1 16 GLU C C 99.459 -10.241 -4.720 1.00 . A A . 12 GLU C 1 1
9 16799 1 1 16 GLU CA C 100.835 -10.691 -4.230 1.00 . A A . 12 GLU CA 1 1
9 16800 1 1 16 GLU CB C 101.647 -11.295 -5.377 1.00 . A A . 12 GLU CB 1 1
9 16801 1 1 16 GLU CD C 103.733 -12.658 -5.591 1.00 . A A . 12 GLU CD 1 1
9 16802 1 1 16 GLU CG C 103.114 -11.410 -4.957 1.00 . A A . 12 GLU CG 1 1
9 16803 1 1 16 GLU H H 100.708 -12.729 -3.537 1.00 . A A . 12 GLU H 1 1
9 16804 1 1 16 GLU HA H 101.371 -9.862 -3.796 1.00 . A A . 12 GLU HA 1 1
9 16805 1 1 16 GLU HB2 H 101.261 -12.277 -5.613 1.00 . A A . 12 GLU HB2 1 1
9 16806 1 1 16 GLU HB3 H 101.572 -10.660 -6.246 1.00 . A A . 12 GLU HB3 1 1
9 16807 1 1 16 GLU HG2 H 103.652 -10.533 -5.287 1.00 . A A . 12 GLU HG2 1 1
9 16808 1 1 16 GLU HG3 H 103.176 -11.487 -3.883 1.00 . A A . 12 GLU HG3 1 1
9 16809 1 1 16 GLU N N 100.692 -11.795 -3.238 1.00 . A A . 12 GLU N 1 1
9 16810 1 1 16 GLU O O 98.688 -11.018 -5.248 1.00 . A A . 12 GLU O 1 1
9 16811 1 1 16 GLU OE1 O 103.673 -12.774 -6.804 1.00 . A A . 12 GLU OE1 1 1
9 16812 1 1 16 GLU OE2 O 104.256 -13.476 -4.853 1.00 . A A . 12 GLU OE2 1 1
9 16813 1 1 17 VAL C C 97.993 -7.421 -6.071 1.00 . A A . 13 VAL C 1 1
9 16814 1 1 17 VAL CA C 97.814 -8.477 -4.979 1.00 . A A . 13 VAL CA 1 1
9 16815 1 1 17 VAL CB C 97.186 -7.841 -3.731 1.00 . A A . 13 VAL CB 1 1
9 16816 1 1 17 VAL CG1 C 95.707 -7.560 -3.992 1.00 . A A . 13 VAL CG1 1 1
9 16817 1 1 17 VAL CG2 C 97.312 -8.791 -2.537 1.00 . A A . 13 VAL CG2 1 1
9 16818 1 1 17 VAL H H 99.781 -8.383 -4.102 1.00 . A A . 13 VAL H 1 1
9 16819 1 1 17 VAL HA H 97.195 -9.287 -5.332 1.00 . A A . 13 VAL HA 1 1
9 16820 1 1 17 VAL HB H 97.693 -6.913 -3.510 1.00 . A A . 13 VAL HB 1 1
9 16821 1 1 17 VAL HG11 H 95.568 -6.506 -4.178 1.00 . A A . 13 VAL HG11 1 1
9 16822 1 1 17 VAL HG12 H 95.128 -7.853 -3.129 1.00 . A A . 13 VAL HG12 1 1
9 16823 1 1 17 VAL HG13 H 95.380 -8.123 -4.854 1.00 . A A . 13 VAL HG13 1 1
9 16824 1 1 17 VAL HG21 H 96.728 -8.409 -1.712 1.00 . A A . 13 VAL HG21 1 1
9 16825 1 1 17 VAL HG22 H 98.348 -8.862 -2.242 1.00 . A A . 13 VAL HG22 1 1
9 16826 1 1 17 VAL HG23 H 96.948 -9.768 -2.815 1.00 . A A . 13 VAL HG23 1 1
9 16827 1 1 17 VAL N N 99.144 -8.988 -4.537 1.00 . A A . 13 VAL N 1 1
9 16828 1 1 17 VAL O O 99.031 -6.799 -6.183 1.00 . A A . 13 VAL O 1 1
9 16829 1 1 18 ALA C C 96.290 -4.939 -7.571 1.00 . A A . 14 ALA C 1 1
9 16830 1 1 18 ALA CA C 97.102 -6.180 -7.947 1.00 . A A . 14 ALA CA 1 1
9 16831 1 1 18 ALA CB C 96.523 -6.837 -9.199 1.00 . A A . 14 ALA CB 1 1
9 16832 1 1 18 ALA H H 96.154 -7.711 -6.763 1.00 . A A . 14 ALA H 1 1
9 16833 1 1 18 ALA HA H 98.135 -5.919 -8.111 1.00 . A A . 14 ALA HA 1 1
9 16834 1 1 18 ALA HB1 H 95.989 -6.096 -9.778 1.00 . A A . 14 ALA HB1 1 1
9 16835 1 1 18 ALA HB2 H 95.845 -7.626 -8.911 1.00 . A A . 14 ALA HB2 1 1
9 16836 1 1 18 ALA HB3 H 97.325 -7.248 -9.793 1.00 . A A . 14 ALA HB3 1 1
9 16837 1 1 18 ALA N N 96.987 -7.206 -6.873 1.00 . A A . 14 ALA N 1 1
9 16838 1 1 18 ALA O O 95.076 -4.969 -7.531 1.00 . A A . 14 ALA O 1 1
9 16839 1 1 19 LEU C C 95.208 -2.250 -8.015 1.00 . A A . 15 LEU C 1 1
9 16840 1 1 19 LEU CA C 96.213 -2.610 -6.919 1.00 . A A . 15 LEU CA 1 1
9 16841 1 1 19 LEU CB C 97.289 -1.529 -6.792 1.00 . A A . 15 LEU CB 1 1
9 16842 1 1 19 LEU CD1 C 96.787 -0.718 -4.481 1.00 . A A . 15 LEU CD1 1 1
9 16843 1 1 19 LEU CD2 C 97.599 0.883 -6.216 1.00 . A A . 15 LEU CD2 1 1
9 16844 1 1 19 LEU CG C 96.743 -0.361 -5.968 1.00 . A A . 15 LEU CG 1 1
9 16845 1 1 19 LEU H H 97.928 -3.850 -7.332 1.00 . A A . 15 LEU H 1 1
9 16846 1 1 19 LEU HA H 95.709 -2.742 -5.974 1.00 . A A . 15 LEU HA 1 1
9 16847 1 1 19 LEU HB2 H 98.157 -1.943 -6.300 1.00 . A A . 15 LEU HB2 1 1
9 16848 1 1 19 LEU HB3 H 97.564 -1.177 -7.774 1.00 . A A . 15 LEU HB3 1 1
9 16849 1 1 19 LEU HD11 H 96.977 0.174 -3.902 1.00 . A A . 15 LEU HD11 1 1
9 16850 1 1 19 LEU HD12 H 97.576 -1.434 -4.306 1.00 . A A . 15 LEU HD12 1 1
9 16851 1 1 19 LEU HD13 H 95.841 -1.145 -4.184 1.00 . A A . 15 LEU HD13 1 1
9 16852 1 1 19 LEU HD21 H 97.930 0.892 -7.244 1.00 . A A . 15 LEU HD21 1 1
9 16853 1 1 19 LEU HD22 H 98.458 0.866 -5.561 1.00 . A A . 15 LEU HD22 1 1
9 16854 1 1 19 LEU HD23 H 97.013 1.768 -6.018 1.00 . A A . 15 LEU HD23 1 1
9 16855 1 1 19 LEU HG H 95.721 -0.162 -6.259 1.00 . A A . 15 LEU HG 1 1
9 16856 1 1 19 LEU N N 96.950 -3.851 -7.293 1.00 . A A . 15 LEU N 1 1
9 16857 1 1 19 LEU O O 95.489 -2.367 -9.191 1.00 . A A . 15 LEU O 1 1
9 16858 1 1 20 SER C C 92.322 -0.142 -8.284 1.00 . A A . 16 SER C 1 1
9 16859 1 1 20 SER CA C 93.015 -1.455 -8.663 1.00 . A A . 16 SER CA 1 1
9 16860 1 1 20 SER CB C 92.015 -2.613 -8.649 1.00 . A A . 16 SER CB 1 1
9 16861 1 1 20 SER H H 93.827 -1.732 -6.684 1.00 . A A . 16 SER H 1 1
9 16862 1 1 20 SER HA H 93.471 -1.375 -9.637 1.00 . A A . 16 SER HA 1 1
9 16863 1 1 20 SER HB2 H 91.441 -2.608 -9.563 1.00 . A A . 16 SER HB2 1 1
9 16864 1 1 20 SER HB3 H 92.553 -3.550 -8.567 1.00 . A A . 16 SER HB3 1 1
9 16865 1 1 20 SER HG H 90.450 -3.129 -7.615 1.00 . A A . 16 SER HG 1 1
9 16866 1 1 20 SER N N 94.036 -1.816 -7.639 1.00 . A A . 16 SER N 1 1
9 16867 1 1 20 SER O O 92.705 0.526 -7.345 1.00 . A A . 16 SER O 1 1
9 16868 1 1 20 SER OG O 91.135 -2.460 -7.544 1.00 . A A . 16 SER OG 1 1
9 16869 1 1 21 THR C C 89.533 1.239 -7.602 1.00 . A A . 17 THR C 1 1
9 16870 1 1 21 THR CA C 90.580 1.497 -8.688 1.00 . A A . 17 THR CA 1 1
9 16871 1 1 21 THR CB C 89.907 1.912 -10.000 1.00 . A A . 17 THR CB 1 1
9 16872 1 1 21 THR CG2 C 90.884 2.742 -10.833 1.00 . A A . 17 THR CG2 1 1
9 16873 1 1 21 THR H H 91.005 -0.323 -9.759 1.00 . A A . 17 THR H 1 1
9 16874 1 1 21 THR HA H 91.274 2.258 -8.373 1.00 . A A . 17 THR HA 1 1
9 16875 1 1 21 THR HB H 89.031 2.504 -9.785 1.00 . A A . 17 THR HB 1 1
9 16876 1 1 21 THR HG1 H 88.600 0.828 -10.950 1.00 . A A . 17 THR HG1 1 1
9 16877 1 1 21 THR HG21 H 90.739 3.791 -10.619 1.00 . A A . 17 THR HG21 1 1
9 16878 1 1 21 THR HG22 H 90.706 2.561 -11.883 1.00 . A A . 17 THR HG22 1 1
9 16879 1 1 21 THR HG23 H 91.897 2.461 -10.586 1.00 . A A . 17 THR HG23 1 1
9 16880 1 1 21 THR N N 91.301 0.231 -9.008 1.00 . A A . 17 THR N 1 1
9 16881 1 1 21 THR O O 88.375 1.008 -7.884 1.00 . A A . 17 THR O 1 1
9 16882 1 1 21 THR OG1 O 89.531 0.751 -10.727 1.00 . A A . 17 THR OG1 1 1
9 16883 1 1 22 THR C C 89.467 1.582 -3.938 1.00 . A A . 18 THR C 1 1
9 16884 1 1 22 THR CA C 88.959 1.011 -5.259 1.00 . A A . 18 THR CA 1 1
9 16885 1 1 22 THR CB C 88.883 -0.509 -5.153 1.00 . A A . 18 THR CB 1 1
9 16886 1 1 22 THR CG2 C 87.754 -0.891 -4.197 1.00 . A A . 18 THR CG2 1 1
9 16887 1 1 22 THR H H 90.874 1.447 -6.152 1.00 . A A . 18 THR H 1 1
9 16888 1 1 22 THR HA H 87.991 1.413 -5.504 1.00 . A A . 18 THR HA 1 1
9 16889 1 1 22 THR HB H 89.822 -0.888 -4.766 1.00 . A A . 18 THR HB 1 1
9 16890 1 1 22 THR HG1 H 88.387 -1.983 -6.320 1.00 . A A . 18 THR HG1 1 1
9 16891 1 1 22 THR HG21 H 88.174 -1.292 -3.286 1.00 . A A . 18 THR HG21 1 1
9 16892 1 1 22 THR HG22 H 87.124 -1.633 -4.661 1.00 . A A . 18 THR HG22 1 1
9 16893 1 1 22 THR HG23 H 87.167 -0.014 -3.966 1.00 . A A . 18 THR HG23 1 1
9 16894 1 1 22 THR N N 89.934 1.267 -6.360 1.00 . A A . 18 THR N 1 1
9 16895 1 1 22 THR O O 90.393 1.064 -3.353 1.00 . A A . 18 THR O 1 1
9 16896 1 1 22 THR OG1 O 88.634 -1.063 -6.437 1.00 . A A . 18 THR OG1 1 1
9 16897 1 1 23 GLY C C 89.085 4.674 -2.056 1.00 . A A . 19 GLY C 1 1
9 16898 1 1 23 GLY CA C 89.333 3.174 -2.141 1.00 . A A . 19 GLY CA 1 1
9 16899 1 1 23 GLY H H 88.100 3.025 -3.907 1.00 . A A . 19 GLY H 1 1
9 16900 1 1 23 GLY HA2 H 88.809 2.681 -1.336 1.00 . A A . 19 GLY HA2 1 1
9 16901 1 1 23 GLY HA3 H 90.391 2.988 -2.045 1.00 . A A . 19 GLY HA3 1 1
9 16902 1 1 23 GLY N N 88.862 2.623 -3.441 1.00 . A A . 19 GLY N 1 1
9 16903 1 1 23 GLY O O 88.477 5.273 -2.921 1.00 . A A . 19 GLY O 1 1
9 16904 1 1 24 GLU C C 90.690 7.483 -1.051 1.00 . A A . 20 GLU C 1 1
9 16905 1 1 24 GLU CA C 89.369 6.747 -0.834 1.00 . A A . 20 GLU CA 1 1
9 16906 1 1 24 GLU CB C 88.900 6.931 0.609 1.00 . A A . 20 GLU CB 1 1
9 16907 1 1 24 GLU CD C 86.434 6.925 1.023 1.00 . A A . 20 GLU CD 1 1
9 16908 1 1 24 GLU CG C 87.679 6.048 0.876 1.00 . A A . 20 GLU CG 1 1
9 16909 1 1 24 GLU H H 90.048 4.767 -0.325 1.00 . A A . 20 GLU H 1 1
9 16910 1 1 24 GLU HA H 88.617 7.112 -1.515 1.00 . A A . 20 GLU HA 1 1
9 16911 1 1 24 GLU HB2 H 89.700 6.655 1.281 1.00 . A A . 20 GLU HB2 1 1
9 16912 1 1 24 GLU HB3 H 88.637 7.966 0.770 1.00 . A A . 20 GLU HB3 1 1
9 16913 1 1 24 GLU HG2 H 87.542 5.364 0.051 1.00 . A A . 20 GLU HG2 1 1
9 16914 1 1 24 GLU HG3 H 87.832 5.489 1.787 1.00 . A A . 20 GLU HG3 1 1
9 16915 1 1 24 GLU N N 89.561 5.281 -1.005 1.00 . A A . 20 GLU N 1 1
9 16916 1 1 24 GLU O O 90.708 8.671 -1.308 1.00 . A A . 20 GLU O 1 1
9 16917 1 1 24 GLU OE1 O 86.274 7.831 0.223 1.00 . A A . 20 GLU OE1 1 1
9 16918 1 1 24 GLU OE2 O 85.662 6.675 1.934 1.00 . A A . 20 GLU OE2 1 1
9 16919 1 1 25 ILE C C 93.598 7.268 -2.593 1.00 . A A . 21 ILE C 1 1
9 16920 1 1 25 ILE CA C 93.099 7.498 -1.157 1.00 . A A . 21 ILE CA 1 1
9 16921 1 1 25 ILE CB C 94.058 6.915 -0.114 1.00 . A A . 21 ILE CB 1 1
9 16922 1 1 25 ILE CD1 C 96.376 6.955 0.749 1.00 . A A . 21 ILE CD1 1 1
9 16923 1 1 25 ILE CG1 C 95.470 7.425 -0.379 1.00 . A A . 21 ILE CG1 1 1
9 16924 1 1 25 ILE CG2 C 94.059 5.394 -0.167 1.00 . A A . 21 ILE CG2 1 1
9 16925 1 1 25 ILE H H 91.778 5.833 -0.745 1.00 . A A . 21 ILE H 1 1
9 16926 1 1 25 ILE HA H 92.977 8.551 -0.971 1.00 . A A . 21 ILE HA 1 1
9 16927 1 1 25 ILE HB H 93.745 7.231 0.869 1.00 . A A . 21 ILE HB 1 1
9 16928 1 1 25 ILE HD11 H 97.345 6.702 0.352 1.00 . A A . 21 ILE HD11 1 1
9 16929 1 1 25 ILE HD12 H 95.937 6.085 1.216 1.00 . A A . 21 ILE HD12 1 1
9 16930 1 1 25 ILE HD13 H 96.477 7.743 1.478 1.00 . A A . 21 ILE HD13 1 1
9 16931 1 1 25 ILE HG12 H 95.827 7.033 -1.321 1.00 . A A . 21 ILE HG12 1 1
9 16932 1 1 25 ILE HG13 H 95.467 8.504 -0.412 1.00 . A A . 21 ILE HG13 1 1
9 16933 1 1 25 ILE HG21 H 93.764 5.070 -1.148 1.00 . A A . 21 ILE HG21 1 1
9 16934 1 1 25 ILE HG22 H 93.365 5.008 0.563 1.00 . A A . 21 ILE HG22 1 1
9 16935 1 1 25 ILE HG23 H 95.051 5.028 0.051 1.00 . A A . 21 ILE HG23 1 1
9 16936 1 1 25 ILE N N 91.800 6.797 -0.951 1.00 . A A . 21 ILE N 1 1
9 16937 1 1 25 ILE O O 94.046 6.191 -2.930 1.00 . A A . 21 ILE O 1 1
9 16938 1 1 26 PRO C C 95.446 7.907 -4.897 1.00 . A A . 22 PRO C 1 1
9 16939 1 1 26 PRO CA C 93.942 8.185 -4.820 1.00 . A A . 22 PRO CA 1 1
9 16940 1 1 26 PRO CB C 93.576 9.547 -5.417 1.00 . A A . 22 PRO CB 1 1
9 16941 1 1 26 PRO CD C 92.985 9.639 -3.102 1.00 . A A . 22 PRO CD 1 1
9 16942 1 1 26 PRO CG C 93.513 10.467 -4.243 1.00 . A A . 22 PRO CG 1 1
9 16943 1 1 26 PRO HA H 93.392 7.407 -5.325 1.00 . A A . 22 PRO HA 1 1
9 16944 1 1 26 PRO HB2 H 94.338 9.869 -6.113 1.00 . A A . 22 PRO HB2 1 1
9 16945 1 1 26 PRO HB3 H 92.614 9.500 -5.902 1.00 . A A . 22 PRO HB3 1 1
9 16946 1 1 26 PRO HD2 H 93.371 9.999 -2.159 1.00 . A A . 22 PRO HD2 1 1
9 16947 1 1 26 PRO HD3 H 91.906 9.633 -3.097 1.00 . A A . 22 PRO HD3 1 1
9 16948 1 1 26 PRO HG2 H 94.501 10.842 -4.011 1.00 . A A . 22 PRO HG2 1 1
9 16949 1 1 26 PRO HG3 H 92.839 11.284 -4.444 1.00 . A A . 22 PRO HG3 1 1
9 16950 1 1 26 PRO N N 93.498 8.294 -3.406 1.00 . A A . 22 PRO N 1 1
9 16951 1 1 26 PRO O O 96.257 8.638 -4.364 1.00 . A A . 22 PRO O 1 1
9 16952 1 1 27 PHE C C 97.732 6.629 -7.118 1.00 . A A . 23 PHE C 1 1
9 16953 1 1 27 PHE CA C 97.255 6.468 -5.667 1.00 . A A . 23 PHE CA 1 1
9 16954 1 1 27 PHE CB C 97.303 4.997 -5.239 1.00 . A A . 23 PHE CB 1 1
9 16955 1 1 27 PHE CD1 C 99.236 5.423 -3.673 1.00 . A A . 23 PHE CD1 1 1
9 16956 1 1 27 PHE CD2 C 99.379 3.573 -5.235 1.00 . A A . 23 PHE CD2 1 1
9 16957 1 1 27 PHE CE1 C 100.508 5.104 -3.180 1.00 . A A . 23 PHE CE1 1 1
9 16958 1 1 27 PHE CE2 C 100.649 3.254 -4.742 1.00 . A A . 23 PHE CE2 1 1
9 16959 1 1 27 PHE CG C 98.672 4.657 -4.701 1.00 . A A . 23 PHE CG 1 1
9 16960 1 1 27 PHE CZ C 101.214 4.019 -3.716 1.00 . A A . 23 PHE CZ 1 1
9 16961 1 1 27 PHE H H 95.133 6.262 -5.958 1.00 . A A . 23 PHE H 1 1
9 16962 1 1 27 PHE HA H 97.855 7.067 -5.000 1.00 . A A . 23 PHE HA 1 1
9 16963 1 1 27 PHE HB2 H 96.563 4.822 -4.472 1.00 . A A . 23 PHE HB2 1 1
9 16964 1 1 27 PHE HB3 H 97.089 4.369 -6.092 1.00 . A A . 23 PHE HB3 1 1
9 16965 1 1 27 PHE HD1 H 98.691 6.259 -3.261 1.00 . A A . 23 PHE HD1 1 1
9 16966 1 1 27 PHE HD2 H 98.944 2.983 -6.027 1.00 . A A . 23 PHE HD2 1 1
9 16967 1 1 27 PHE HE1 H 100.944 5.694 -2.388 1.00 . A A . 23 PHE HE1 1 1
9 16968 1 1 27 PHE HE2 H 101.194 2.418 -5.154 1.00 . A A . 23 PHE HE2 1 1
9 16969 1 1 27 PHE HZ H 102.195 3.772 -3.337 1.00 . A A . 23 PHE HZ 1 1
9 16970 1 1 27 PHE N N 95.813 6.836 -5.550 1.00 . A A . 23 PHE N 1 1
9 16971 1 1 27 PHE O O 97.059 7.215 -7.940 1.00 . A A . 23 PHE O 1 1
9 16972 1 1 28 TYR C C 98.493 5.594 -9.839 1.00 . A A . 24 TYR C 1 1
9 16973 1 1 28 TYR CA C 99.441 6.233 -8.815 1.00 . A A . 24 TYR CA 1 1
9 16974 1 1 28 TYR CB C 100.764 5.469 -8.760 1.00 . A A . 24 TYR CB 1 1
9 16975 1 1 28 TYR CD1 C 101.990 7.511 -7.936 1.00 . A A . 24 TYR CD1 1 1
9 16976 1 1 28 TYR CD2 C 102.240 5.429 -6.720 1.00 . A A . 24 TYR CD2 1 1
9 16977 1 1 28 TYR CE1 C 102.842 8.146 -7.025 1.00 . A A . 24 TYR CE1 1 1
9 16978 1 1 28 TYR CE2 C 103.092 6.063 -5.808 1.00 . A A . 24 TYR CE2 1 1
9 16979 1 1 28 TYR CG C 101.689 6.152 -7.783 1.00 . A A . 24 TYR CG 1 1
9 16980 1 1 28 TYR CZ C 103.394 7.422 -5.960 1.00 . A A . 24 TYR CZ 1 1
9 16981 1 1 28 TYR H H 99.419 5.656 -6.743 1.00 . A A . 24 TYR H 1 1
9 16982 1 1 28 TYR HA H 99.624 7.266 -9.062 1.00 . A A . 24 TYR HA 1 1
9 16983 1 1 28 TYR HB2 H 100.579 4.455 -8.431 1.00 . A A . 24 TYR HB2 1 1
9 16984 1 1 28 TYR HB3 H 101.218 5.453 -9.739 1.00 . A A . 24 TYR HB3 1 1
9 16985 1 1 28 TYR HD1 H 101.564 8.069 -8.757 1.00 . A A . 24 TYR HD1 1 1
9 16986 1 1 28 TYR HD2 H 102.008 4.381 -6.603 1.00 . A A . 24 TYR HD2 1 1
9 16987 1 1 28 TYR HE1 H 103.074 9.194 -7.144 1.00 . A A . 24 TYR HE1 1 1
9 16988 1 1 28 TYR HE2 H 103.518 5.503 -4.988 1.00 . A A . 24 TYR HE2 1 1
9 16989 1 1 28 TYR HH H 104.344 8.960 -5.329 1.00 . A A . 24 TYR HH 1 1
9 16990 1 1 28 TYR N N 98.895 6.116 -7.428 1.00 . A A . 24 TYR N 1 1
9 16991 1 1 28 TYR O O 98.687 4.473 -10.262 1.00 . A A . 24 TYR O 1 1
9 16992 1 1 28 TYR OH O 104.235 8.046 -5.057 1.00 . A A . 24 TYR OH 1 1
9 16993 1 1 29 GLY C C 95.653 4.643 -10.597 1.00 . A A . 25 GLY C 1 1
9 16994 1 1 29 GLY CA C 96.513 5.740 -11.240 1.00 . A A . 25 GLY CA 1 1
9 16995 1 1 29 GLY H H 97.334 7.207 -9.889 1.00 . A A . 25 GLY H 1 1
9 16996 1 1 29 GLY HA2 H 95.871 6.531 -11.602 1.00 . A A . 25 GLY HA2 1 1
9 16997 1 1 29 GLY HA3 H 97.064 5.319 -12.067 1.00 . A A . 25 GLY HA3 1 1
9 16998 1 1 29 GLY N N 97.471 6.303 -10.242 1.00 . A A . 25 GLY N 1 1
9 16999 1 1 29 GLY O O 94.852 4.010 -11.256 1.00 . A A . 25 GLY O 1 1
9 17000 1 1 30 LYS C C 94.352 3.958 -7.388 1.00 . A A . 26 LYS C 1 1
9 17001 1 1 30 LYS CA C 94.992 3.366 -8.643 1.00 . A A . 26 LYS CA 1 1
9 17002 1 1 30 LYS CB C 95.988 2.266 -8.271 1.00 . A A . 26 LYS CB 1 1
9 17003 1 1 30 LYS CD C 95.601 0.467 -9.960 1.00 . A A . 26 LYS CD 1 1
9 17004 1 1 30 LYS CE C 94.953 0.800 -11.305 1.00 . A A . 26 LYS CE 1 1
9 17005 1 1 30 LYS CG C 96.528 1.610 -9.543 1.00 . A A . 26 LYS CG 1 1
9 17006 1 1 30 LYS H H 96.445 4.936 -8.799 1.00 . A A . 26 LYS H 1 1
9 17007 1 1 30 LYS HA H 94.237 2.979 -9.309 1.00 . A A . 26 LYS HA 1 1
9 17008 1 1 30 LYS HB2 H 96.807 2.696 -7.712 1.00 . A A . 26 LYS HB2 1 1
9 17009 1 1 30 LYS HB3 H 95.493 1.520 -7.667 1.00 . A A . 26 LYS HB3 1 1
9 17010 1 1 30 LYS HD2 H 96.173 -0.445 -10.052 1.00 . A A . 26 LYS HD2 1 1
9 17011 1 1 30 LYS HD3 H 94.832 0.337 -9.214 1.00 . A A . 26 LYS HD3 1 1
9 17012 1 1 30 LYS HE2 H 93.967 1.217 -11.152 1.00 . A A . 26 LYS HE2 1 1
9 17013 1 1 30 LYS HE3 H 95.571 1.488 -11.862 1.00 . A A . 26 LYS HE3 1 1
9 17014 1 1 30 LYS HG2 H 96.575 2.344 -10.335 1.00 . A A . 26 LYS HG2 1 1
9 17015 1 1 30 LYS HG3 H 97.517 1.218 -9.356 1.00 . A A . 26 LYS HG3 1 1
9 17016 1 1 30 LYS HZ1 H 94.187 -0.420 -12.808 1.00 . A A . 26 LYS HZ1 1 1
9 17017 1 1 30 LYS HZ2 H 94.543 -1.239 -11.363 1.00 . A A . 26 LYS HZ2 1 1
9 17018 1 1 30 LYS HZ3 H 95.799 -0.755 -12.399 1.00 . A A . 26 LYS HZ3 1 1
9 17019 1 1 30 LYS N N 95.804 4.414 -9.320 1.00 . A A . 26 LYS N 1 1
9 17020 1 1 30 LYS NZ N 94.864 -0.502 -12.023 1.00 . A A . 26 LYS NZ 1 1
9 17021 1 1 30 LYS O O 94.845 4.917 -6.834 1.00 . A A . 26 LYS O 1 1
9 17022 1 1 31 ALA C C 92.926 2.991 -4.538 1.00 . A A . 27 ALA C 1 1
9 17023 1 1 31 ALA CA C 92.642 3.942 -5.692 1.00 . A A . 27 ALA CA 1 1
9 17024 1 1 31 ALA CB C 91.144 4.002 -5.996 1.00 . A A . 27 ALA CB 1 1
9 17025 1 1 31 ALA H H 92.891 2.609 -7.363 1.00 . A A . 27 ALA H 1 1
9 17026 1 1 31 ALA HA H 93.022 4.929 -5.475 1.00 . A A . 27 ALA HA 1 1
9 17027 1 1 31 ALA HB1 H 90.585 3.757 -5.105 1.00 . A A . 27 ALA HB1 1 1
9 17028 1 1 31 ALA HB2 H 90.906 3.295 -6.775 1.00 . A A . 27 ALA HB2 1 1
9 17029 1 1 31 ALA HB3 H 90.883 4.998 -6.322 1.00 . A A . 27 ALA HB3 1 1
9 17030 1 1 31 ALA N N 93.273 3.396 -6.922 1.00 . A A . 27 ALA N 1 1
9 17031 1 1 31 ALA O O 92.372 1.915 -4.461 1.00 . A A . 27 ALA O 1 1
9 17032 1 1 32 ILE C C 92.940 2.364 -1.550 1.00 . A A . 28 ILE C 1 1
9 17033 1 1 32 ILE CA C 94.129 2.467 -2.520 1.00 . A A . 28 ILE CA 1 1
9 17034 1 1 32 ILE CB C 95.356 3.115 -1.839 1.00 . A A . 28 ILE CB 1 1
9 17035 1 1 32 ILE CD1 C 97.868 3.194 -1.817 1.00 . A A . 28 ILE CD1 1 1
9 17036 1 1 32 ILE CG1 C 96.634 2.680 -2.572 1.00 . A A . 28 ILE CG1 1 1
9 17037 1 1 32 ILE CG2 C 95.452 2.682 -0.364 1.00 . A A . 28 ILE CG2 1 1
9 17038 1 1 32 ILE H H 94.252 4.232 -3.738 1.00 . A A . 28 ILE H 1 1
9 17039 1 1 32 ILE HA H 94.397 1.492 -2.891 1.00 . A A . 28 ILE HA 1 1
9 17040 1 1 32 ILE HB H 95.266 4.188 -1.891 1.00 . A A . 28 ILE HB 1 1
9 17041 1 1 32 ILE HD11 H 98.131 2.491 -1.039 1.00 . A A . 28 ILE HD11 1 1
9 17042 1 1 32 ILE HD12 H 97.644 4.153 -1.372 1.00 . A A . 28 ILE HD12 1 1
9 17043 1 1 32 ILE HD13 H 98.695 3.298 -2.502 1.00 . A A . 28 ILE HD13 1 1
9 17044 1 1 32 ILE HG12 H 96.668 1.602 -2.624 1.00 . A A . 28 ILE HG12 1 1
9 17045 1 1 32 ILE HG13 H 96.631 3.088 -3.572 1.00 . A A . 28 ILE HG13 1 1
9 17046 1 1 32 ILE HG21 H 95.530 1.607 -0.308 1.00 . A A . 28 ILE HG21 1 1
9 17047 1 1 32 ILE HG22 H 94.567 3.007 0.163 1.00 . A A . 28 ILE HG22 1 1
9 17048 1 1 32 ILE HG23 H 96.324 3.132 0.086 1.00 . A A . 28 ILE HG23 1 1
9 17049 1 1 32 ILE N N 93.800 3.367 -3.651 1.00 . A A . 28 ILE N 1 1
9 17050 1 1 32 ILE O O 92.612 3.316 -0.864 1.00 . A A . 28 ILE O 1 1
9 17051 1 1 33 PRO C C 91.885 1.011 0.886 1.00 . A A . 29 PRO C 1 1
9 17052 1 1 33 PRO CA C 91.267 0.986 -0.511 1.00 . A A . 29 PRO CA 1 1
9 17053 1 1 33 PRO CB C 90.725 -0.396 -0.871 1.00 . A A . 29 PRO CB 1 1
9 17054 1 1 33 PRO CD C 92.647 -0.016 -2.265 1.00 . A A . 29 PRO CD 1 1
9 17055 1 1 33 PRO CG C 91.866 -1.087 -1.550 1.00 . A A . 29 PRO CG 1 1
9 17056 1 1 33 PRO HA H 90.504 1.740 -0.610 1.00 . A A . 29 PRO HA 1 1
9 17057 1 1 33 PRO HB2 H 90.435 -0.930 0.024 1.00 . A A . 29 PRO HB2 1 1
9 17058 1 1 33 PRO HB3 H 89.889 -0.309 -1.548 1.00 . A A . 29 PRO HB3 1 1
9 17059 1 1 33 PRO HD2 H 93.703 -0.245 -2.258 1.00 . A A . 29 PRO HD2 1 1
9 17060 1 1 33 PRO HD3 H 92.291 0.104 -3.278 1.00 . A A . 29 PRO HD3 1 1
9 17061 1 1 33 PRO HG2 H 92.489 -1.578 -0.816 1.00 . A A . 29 PRO HG2 1 1
9 17062 1 1 33 PRO HG3 H 91.494 -1.805 -2.264 1.00 . A A . 29 PRO HG3 1 1
9 17063 1 1 33 PRO N N 92.362 1.196 -1.476 1.00 . A A . 29 PRO N 1 1
9 17064 1 1 33 PRO O O 92.887 0.367 1.133 1.00 . A A . 29 PRO O 1 1
9 17065 1 1 34 LEU C C 92.049 0.427 3.765 1.00 . A A . 30 LEU C 1 1
9 17066 1 1 34 LEU CA C 91.946 1.830 3.153 1.00 . A A . 30 LEU CA 1 1
9 17067 1 1 34 LEU CB C 91.020 2.724 3.995 1.00 . A A . 30 LEU CB 1 1
9 17068 1 1 34 LEU CD1 C 90.565 5.087 4.680 1.00 . A A . 30 LEU CD1 1 1
9 17069 1 1 34 LEU CD2 C 92.533 4.623 3.219 1.00 . A A . 30 LEU CD2 1 1
9 17070 1 1 34 LEU CG C 91.089 4.202 3.547 1.00 . A A . 30 LEU CG 1 1
9 17071 1 1 34 LEU H H 90.540 2.300 1.584 1.00 . A A . 30 LEU H 1 1
9 17072 1 1 34 LEU HA H 92.927 2.275 3.090 1.00 . A A . 30 LEU HA 1 1
9 17073 1 1 34 LEU HB2 H 90.004 2.373 3.893 1.00 . A A . 30 LEU HB2 1 1
9 17074 1 1 34 LEU HB3 H 91.313 2.656 5.033 1.00 . A A . 30 LEU HB3 1 1
9 17075 1 1 34 LEU HD11 H 89.697 5.631 4.339 1.00 . A A . 30 LEU HD11 1 1
9 17076 1 1 34 LEU HD12 H 91.333 5.784 4.978 1.00 . A A . 30 LEU HD12 1 1
9 17077 1 1 34 LEU HD13 H 90.293 4.469 5.524 1.00 . A A . 30 LEU HD13 1 1
9 17078 1 1 34 LEU HD21 H 92.609 5.701 3.241 1.00 . A A . 30 LEU HD21 1 1
9 17079 1 1 34 LEU HD22 H 92.797 4.265 2.237 1.00 . A A . 30 LEU HD22 1 1
9 17080 1 1 34 LEU HD23 H 93.209 4.200 3.945 1.00 . A A . 30 LEU HD23 1 1
9 17081 1 1 34 LEU HG H 90.465 4.342 2.675 1.00 . A A . 30 LEU HG 1 1
9 17082 1 1 34 LEU N N 91.333 1.764 1.797 1.00 . A A . 30 LEU N 1 1
9 17083 1 1 34 LEU O O 92.773 0.212 4.710 1.00 . A A . 30 LEU O 1 1
9 17084 1 1 35 GLU C C 92.860 -2.458 3.674 1.00 . A A . 31 GLU C 1 1
9 17085 1 1 35 GLU CA C 91.429 -1.911 3.807 1.00 . A A . 31 GLU CA 1 1
9 17086 1 1 35 GLU CB C 90.456 -2.749 2.975 1.00 . A A . 31 GLU CB 1 1
9 17087 1 1 35 GLU CD C 91.602 -4.115 1.224 1.00 . A A . 31 GLU CD 1 1
9 17088 1 1 35 GLU CG C 90.919 -2.778 1.517 1.00 . A A . 31 GLU CG 1 1
9 17089 1 1 35 GLU H H 90.757 -0.357 2.474 1.00 . A A . 31 GLU H 1 1
9 17090 1 1 35 GLU HA H 91.122 -1.910 4.840 1.00 . A A . 31 GLU HA 1 1
9 17091 1 1 35 GLU HB2 H 90.427 -3.756 3.364 1.00 . A A . 31 GLU HB2 1 1
9 17092 1 1 35 GLU HB3 H 89.470 -2.314 3.028 1.00 . A A . 31 GLU HB3 1 1
9 17093 1 1 35 GLU HG2 H 90.065 -2.658 0.866 1.00 . A A . 31 GLU HG2 1 1
9 17094 1 1 35 GLU HG3 H 91.619 -1.974 1.346 1.00 . A A . 31 GLU HG3 1 1
9 17095 1 1 35 GLU N N 91.341 -0.534 3.239 1.00 . A A . 31 GLU N 1 1
9 17096 1 1 35 GLU O O 93.218 -3.430 4.310 1.00 . A A . 31 GLU O 1 1
9 17097 1 1 35 GLU OE1 O 92.441 -4.515 2.014 1.00 . A A . 31 GLU OE1 1 1
9 17098 1 1 35 GLU OE2 O 91.274 -4.715 0.214 1.00 . A A . 31 GLU OE2 1 1
9 17099 1 1 36 VAL C C 96.047 -1.642 3.617 1.00 . A A . 32 VAL C 1 1
9 17100 1 1 36 VAL CA C 95.075 -2.368 2.678 1.00 . A A . 32 VAL CA 1 1
9 17101 1 1 36 VAL CB C 95.441 -2.090 1.213 1.00 . A A . 32 VAL CB 1 1
9 17102 1 1 36 VAL CG1 C 94.370 -2.674 0.289 1.00 . A A . 32 VAL CG1 1 1
9 17103 1 1 36 VAL CG2 C 95.550 -0.577 0.980 1.00 . A A . 32 VAL CG2 1 1
9 17104 1 1 36 VAL H H 93.374 -1.078 2.332 1.00 . A A . 32 VAL H 1 1
9 17105 1 1 36 VAL HA H 95.105 -3.430 2.863 1.00 . A A . 32 VAL HA 1 1
9 17106 1 1 36 VAL HB H 96.392 -2.555 0.992 1.00 . A A . 32 VAL HB 1 1
9 17107 1 1 36 VAL HG11 H 94.477 -2.250 -0.699 1.00 . A A . 32 VAL HG11 1 1
9 17108 1 1 36 VAL HG12 H 93.390 -2.439 0.676 1.00 . A A . 32 VAL HG12 1 1
9 17109 1 1 36 VAL HG13 H 94.488 -3.746 0.235 1.00 . A A . 32 VAL HG13 1 1
9 17110 1 1 36 VAL HG21 H 95.114 -0.326 0.025 1.00 . A A . 32 VAL HG21 1 1
9 17111 1 1 36 VAL HG22 H 96.591 -0.287 0.986 1.00 . A A . 32 VAL HG22 1 1
9 17112 1 1 36 VAL HG23 H 95.027 -0.051 1.764 1.00 . A A . 32 VAL HG23 1 1
9 17113 1 1 36 VAL N N 93.678 -1.855 2.847 1.00 . A A . 32 VAL N 1 1
9 17114 1 1 36 VAL O O 97.079 -2.169 3.982 1.00 . A A . 32 VAL O 1 1
9 17115 1 1 37 ILE C C 95.962 0.568 6.257 1.00 . A A . 33 ILE C 1 1
9 17116 1 1 37 ILE CA C 96.651 0.308 4.913 1.00 . A A . 33 ILE CA 1 1
9 17117 1 1 37 ILE CB C 96.956 1.618 4.175 1.00 . A A . 33 ILE CB 1 1
9 17118 1 1 37 ILE CD1 C 96.033 3.891 3.700 1.00 . A A . 33 ILE CD1 1 1
9 17119 1 1 37 ILE CG1 C 95.673 2.436 4.008 1.00 . A A . 33 ILE CG1 1 1
9 17120 1 1 37 ILE CG2 C 97.530 1.297 2.794 1.00 . A A . 33 ILE CG2 1 1
9 17121 1 1 37 ILE H H 94.900 -0.025 3.700 1.00 . A A . 33 ILE H 1 1
9 17122 1 1 37 ILE HA H 97.560 -0.248 5.060 1.00 . A A . 33 ILE HA 1 1
9 17123 1 1 37 ILE HB H 97.681 2.190 4.736 1.00 . A A . 33 ILE HB 1 1
9 17124 1 1 37 ILE HD11 H 95.162 4.515 3.843 1.00 . A A . 33 ILE HD11 1 1
9 17125 1 1 37 ILE HD12 H 96.369 3.971 2.677 1.00 . A A . 33 ILE HD12 1 1
9 17126 1 1 37 ILE HD13 H 96.820 4.216 4.365 1.00 . A A . 33 ILE HD13 1 1
9 17127 1 1 37 ILE HG12 H 95.090 2.029 3.195 1.00 . A A . 33 ILE HG12 1 1
9 17128 1 1 37 ILE HG13 H 95.098 2.397 4.917 1.00 . A A . 33 ILE HG13 1 1
9 17129 1 1 37 ILE HG21 H 96.962 1.817 2.037 1.00 . A A . 33 ILE HG21 1 1
9 17130 1 1 37 ILE HG22 H 97.471 0.233 2.621 1.00 . A A . 33 ILE HG22 1 1
9 17131 1 1 37 ILE HG23 H 98.563 1.611 2.750 1.00 . A A . 33 ILE HG23 1 1
9 17132 1 1 37 ILE N N 95.733 -0.439 4.006 1.00 . A A . 33 ILE N 1 1
9 17133 1 1 37 ILE O O 96.595 0.714 7.280 1.00 . A A . 33 ILE O 1 1
9 17134 1 1 38 LYS C C 93.568 -0.457 8.196 1.00 . A A . 34 LYS C 1 1
9 17135 1 1 38 LYS CA C 93.916 0.863 7.517 1.00 . A A . 34 LYS CA 1 1
9 17136 1 1 38 LYS CB C 92.651 1.591 7.073 1.00 . A A . 34 LYS CB 1 1
9 17137 1 1 38 LYS CD C 90.829 1.623 8.782 1.00 . A A . 34 LYS CD 1 1
9 17138 1 1 38 LYS CE C 90.915 1.521 10.305 1.00 . A A . 34 LYS CE 1 1
9 17139 1 1 38 LYS CG C 92.058 2.361 8.252 1.00 . A A . 34 LYS CG 1 1
9 17140 1 1 38 LYS H H 94.174 0.491 5.418 1.00 . A A . 34 LYS H 1 1
9 17141 1 1 38 LYS HA H 94.490 1.484 8.186 1.00 . A A . 34 LYS HA 1 1
9 17142 1 1 38 LYS HB2 H 92.897 2.278 6.276 1.00 . A A . 34 LYS HB2 1 1
9 17143 1 1 38 LYS HB3 H 91.932 0.872 6.715 1.00 . A A . 34 LYS HB3 1 1
9 17144 1 1 38 LYS HD2 H 89.936 2.166 8.506 1.00 . A A . 34 LYS HD2 1 1
9 17145 1 1 38 LYS HD3 H 90.793 0.630 8.358 1.00 . A A . 34 LYS HD3 1 1
9 17146 1 1 38 LYS HE2 H 90.981 0.486 10.608 1.00 . A A . 34 LYS HE2 1 1
9 17147 1 1 38 LYS HE3 H 91.765 2.077 10.671 1.00 . A A . 34 LYS HE3 1 1
9 17148 1 1 38 LYS HG2 H 92.796 2.442 9.036 1.00 . A A . 34 LYS HG2 1 1
9 17149 1 1 38 LYS HG3 H 91.769 3.349 7.926 1.00 . A A . 34 LYS HG3 1 1
9 17150 1 1 38 LYS HZ1 H 88.862 1.477 10.644 1.00 . A A . 34 LYS HZ1 1 1
9 17151 1 1 38 LYS HZ2 H 89.473 3.022 10.289 1.00 . A A . 34 LYS HZ2 1 1
9 17152 1 1 38 LYS HZ3 H 89.737 2.331 11.819 1.00 . A A . 34 LYS HZ3 1 1
9 17153 1 1 38 LYS N N 94.665 0.617 6.256 1.00 . A A . 34 LYS N 1 1
9 17154 1 1 38 LYS NZ N 89.652 2.134 10.802 1.00 . A A . 34 LYS NZ 1 1
9 17155 1 1 38 LYS O O 93.359 -1.467 7.553 1.00 . A A . 34 LYS O 1 1
9 17156 1 1 39 GLY C C 94.478 -2.262 10.860 1.00 . A A . 35 GLY C 1 1
9 17157 1 1 39 GLY CA C 93.200 -1.705 10.228 1.00 . A A . 35 GLY CA 1 1
9 17158 1 1 39 GLY H H 93.700 0.371 9.991 1.00 . A A . 35 GLY H 1 1
9 17159 1 1 39 GLY HA2 H 92.474 -1.495 11.001 1.00 . A A . 35 GLY HA2 1 1
9 17160 1 1 39 GLY HA3 H 92.796 -2.433 9.541 1.00 . A A . 35 GLY HA3 1 1
9 17161 1 1 39 GLY N N 93.518 -0.455 9.495 1.00 . A A . 35 GLY N 1 1
9 17162 1 1 39 GLY O O 94.444 -3.238 11.582 1.00 . A A . 35 GLY O 1 1
9 17163 1 1 40 GLY C C 98.072 -1.358 10.719 1.00 . A A . 36 GLY C 1 1
9 17164 1 1 40 GLY CA C 96.873 -2.176 11.202 1.00 . A A . 36 GLY CA 1 1
9 17165 1 1 40 GLY H H 95.631 -0.863 10.012 1.00 . A A . 36 GLY H 1 1
9 17166 1 1 40 GLY HA2 H 96.807 -2.112 12.279 1.00 . A A . 36 GLY HA2 1 1
9 17167 1 1 40 GLY HA3 H 97.009 -3.207 10.913 1.00 . A A . 36 GLY HA3 1 1
9 17168 1 1 40 GLY N N 95.611 -1.655 10.599 1.00 . A A . 36 GLY N 1 1
9 17169 1 1 40 GLY O O 97.964 -0.179 10.444 1.00 . A A . 36 GLY O 1 1
9 17170 1 1 41 ARG C C 100.800 -1.649 8.735 1.00 . A A . 37 ARG C 1 1
9 17171 1 1 41 ARG CA C 100.433 -1.238 10.165 1.00 . A A . 37 ARG CA 1 1
9 17172 1 1 41 ARG CB C 101.539 -1.646 11.140 1.00 . A A . 37 ARG CB 1 1
9 17173 1 1 41 ARG CD C 100.981 -1.989 13.555 1.00 . A A . 37 ARG CD 1 1
9 17174 1 1 41 ARG CG C 101.323 -0.948 12.485 1.00 . A A . 37 ARG CG 1 1
9 17175 1 1 41 ARG CZ C 102.041 -2.621 15.640 1.00 . A A . 37 ARG CZ 1 1
9 17176 1 1 41 ARG H H 99.285 -2.928 10.853 1.00 . A A . 37 ARG H 1 1
9 17177 1 1 41 ARG HA H 100.265 -0.177 10.222 1.00 . A A . 37 ARG HA 1 1
9 17178 1 1 41 ARG HB2 H 101.516 -2.717 11.281 1.00 . A A . 37 ARG HB2 1 1
9 17179 1 1 41 ARG HB3 H 102.498 -1.357 10.738 1.00 . A A . 37 ARG HB3 1 1
9 17180 1 1 41 ARG HD2 H 100.002 -1.791 13.970 1.00 . A A . 37 ARG HD2 1 1
9 17181 1 1 41 ARG HD3 H 101.020 -2.984 13.140 1.00 . A A . 37 ARG HD3 1 1
9 17182 1 1 41 ARG HE H 102.716 -1.136 14.508 1.00 . A A . 37 ARG HE 1 1
9 17183 1 1 41 ARG HG2 H 102.225 -0.424 12.767 1.00 . A A . 37 ARG HG2 1 1
9 17184 1 1 41 ARG HG3 H 100.509 -0.244 12.399 1.00 . A A . 37 ARG HG3 1 1
9 17185 1 1 41 ARG HH11 H 102.414 -4.274 14.573 1.00 . A A . 37 ARG HH11 1 1
9 17186 1 1 41 ARG HH12 H 102.265 -4.503 16.283 1.00 . A A . 37 ARG HH12 1 1
9 17187 1 1 41 ARG HH21 H 101.667 -1.155 16.951 1.00 . A A . 37 ARG HH21 1 1
9 17188 1 1 41 ARG HH22 H 101.843 -2.739 17.628 1.00 . A A . 37 ARG HH22 1 1
9 17189 1 1 41 ARG N N 99.220 -1.977 10.622 1.00 . A A . 37 ARG N 1 1
9 17190 1 1 41 ARG NE N 102.032 -1.832 14.600 1.00 . A A . 37 ARG NE 1 1
9 17191 1 1 41 ARG NH1 N 102.256 -3.899 15.487 1.00 . A A . 37 ARG NH1 1 1
9 17192 1 1 41 ARG NH2 N 101.834 -2.134 16.832 1.00 . A A . 37 ARG NH2 1 1
9 17193 1 1 41 ARG O O 100.885 -2.820 8.422 1.00 . A A . 37 ARG O 1 1
9 17194 1 1 42 HIS C C 102.465 -0.140 5.912 1.00 . A A . 38 HIS C 1 1
9 17195 1 1 42 HIS CA C 101.359 -1.054 6.453 1.00 . A A . 38 HIS CA 1 1
9 17196 1 1 42 HIS CB C 100.061 -0.841 5.681 1.00 . A A . 38 HIS CB 1 1
9 17197 1 1 42 HIS CD2 C 98.726 -3.079 6.022 1.00 . A A . 38 HIS CD2 1 1
9 17198 1 1 42 HIS CE1 C 97.291 -2.370 7.481 1.00 . A A . 38 HIS CE1 1 1
9 17199 1 1 42 HIS CG C 99.007 -1.754 6.244 1.00 . A A . 38 HIS CG 1 1
9 17200 1 1 42 HIS H H 100.928 0.243 8.122 1.00 . A A . 38 HIS H 1 1
9 17201 1 1 42 HIS HA H 101.659 -2.087 6.388 1.00 . A A . 38 HIS HA 1 1
9 17202 1 1 42 HIS HB2 H 99.744 0.192 5.787 1.00 . A A . 38 HIS HB2 1 1
9 17203 1 1 42 HIS HB3 H 100.217 -1.069 4.634 1.00 . A A . 38 HIS HB3 1 1
9 17204 1 1 42 HIS HD1 H 98.008 -0.418 7.550 1.00 . A A . 38 HIS HD1 1 1
9 17205 1 1 42 HIS HD2 H 99.264 -3.723 5.343 1.00 . A A . 38 HIS HD2 1 1
9 17206 1 1 42 HIS HE1 H 96.474 -2.329 8.187 1.00 . A A . 38 HIS HE1 1 1
9 17207 1 1 42 HIS N N 101.010 -0.699 7.859 1.00 . A A . 38 HIS N 1 1
9 17208 1 1 42 HIS ND1 N 98.079 -1.323 7.179 1.00 . A A . 38 HIS ND1 1 1
9 17209 1 1 42 HIS NE2 N 97.642 -3.466 6.804 1.00 . A A . 38 HIS NE2 1 1
9 17210 1 1 42 HIS O O 102.622 0.985 6.342 1.00 . A A . 38 HIS O 1 1
9 17211 1 1 43 LEU C C 103.996 0.553 2.922 1.00 . A A . 39 LEU C 1 1
9 17212 1 1 43 LEU CA C 104.317 0.220 4.383 1.00 . A A . 39 LEU CA 1 1
9 17213 1 1 43 LEU CB C 105.584 -0.643 4.474 1.00 . A A . 39 LEU CB 1 1
9 17214 1 1 43 LEU CD1 C 106.967 1.421 4.143 1.00 . A A . 39 LEU CD1 1 1
9 17215 1 1 43 LEU CD2 C 107.997 -0.833 3.837 1.00 . A A . 39 LEU CD2 1 1
9 17216 1 1 43 LEU CG C 106.719 -0.009 3.659 1.00 . A A . 39 LEU CG 1 1
9 17217 1 1 43 LEU H H 103.078 -1.527 4.626 1.00 . A A . 39 LEU H 1 1
9 17218 1 1 43 LEU HA H 104.443 1.122 4.958 1.00 . A A . 39 LEU HA 1 1
9 17219 1 1 43 LEU HB2 H 105.887 -0.723 5.506 1.00 . A A . 39 LEU HB2 1 1
9 17220 1 1 43 LEU HB3 H 105.375 -1.627 4.084 1.00 . A A . 39 LEU HB3 1 1
9 17221 1 1 43 LEU HD11 H 106.340 1.625 4.997 1.00 . A A . 39 LEU HD11 1 1
9 17222 1 1 43 LEU HD12 H 106.730 2.115 3.350 1.00 . A A . 39 LEU HD12 1 1
9 17223 1 1 43 LEU HD13 H 108.004 1.533 4.422 1.00 . A A . 39 LEU HD13 1 1
9 17224 1 1 43 LEU HD21 H 108.123 -1.083 4.879 1.00 . A A . 39 LEU HD21 1 1
9 17225 1 1 43 LEU HD22 H 108.847 -0.257 3.500 1.00 . A A . 39 LEU HD22 1 1
9 17226 1 1 43 LEU HD23 H 107.925 -1.740 3.255 1.00 . A A . 39 LEU HD23 1 1
9 17227 1 1 43 LEU HG H 106.443 0.009 2.615 1.00 . A A . 39 LEU HG 1 1
9 17228 1 1 43 LEU N N 103.227 -0.618 4.962 1.00 . A A . 39 LEU N 1 1
9 17229 1 1 43 LEU O O 103.972 -0.313 2.071 1.00 . A A . 39 LEU O 1 1
9 17230 1 1 44 ILE C C 104.733 2.676 0.535 1.00 . A A . 40 ILE C 1 1
9 17231 1 1 44 ILE CA C 103.461 2.176 1.216 1.00 . A A . 40 ILE CA 1 1
9 17232 1 1 44 ILE CB C 102.424 3.294 1.302 1.00 . A A . 40 ILE CB 1 1
9 17233 1 1 44 ILE CD1 C 100.187 3.935 2.239 1.00 . A A . 40 ILE CD1 1 1
9 17234 1 1 44 ILE CG1 C 101.246 2.834 2.171 1.00 . A A . 40 ILE CG1 1 1
9 17235 1 1 44 ILE CG2 C 101.925 3.643 -0.103 1.00 . A A . 40 ILE CG2 1 1
9 17236 1 1 44 ILE H H 103.797 2.486 3.321 1.00 . A A . 40 ILE H 1 1
9 17237 1 1 44 ILE HA H 103.053 1.334 0.680 1.00 . A A . 40 ILE HA 1 1
9 17238 1 1 44 ILE HB H 102.883 4.161 1.739 1.00 . A A . 40 ILE HB 1 1
9 17239 1 1 44 ILE HD11 H 99.222 3.523 1.983 1.00 . A A . 40 ILE HD11 1 1
9 17240 1 1 44 ILE HD12 H 100.439 4.720 1.541 1.00 . A A . 40 ILE HD12 1 1
9 17241 1 1 44 ILE HD13 H 100.152 4.341 3.238 1.00 . A A . 40 ILE HD13 1 1
9 17242 1 1 44 ILE HG12 H 100.811 1.943 1.742 1.00 . A A . 40 ILE HG12 1 1
9 17243 1 1 44 ILE HG13 H 101.600 2.616 3.168 1.00 . A A . 40 ILE HG13 1 1
9 17244 1 1 44 ILE HG21 H 101.969 2.765 -0.729 1.00 . A A . 40 ILE HG21 1 1
9 17245 1 1 44 ILE HG22 H 102.549 4.417 -0.524 1.00 . A A . 40 ILE HG22 1 1
9 17246 1 1 44 ILE HG23 H 100.905 3.996 -0.051 1.00 . A A . 40 ILE HG23 1 1
9 17247 1 1 44 ILE N N 103.764 1.799 2.624 1.00 . A A . 40 ILE N 1 1
9 17248 1 1 44 ILE O O 105.411 3.559 1.019 1.00 . A A . 40 ILE O 1 1
9 17249 1 1 45 PHE C C 105.942 3.584 -2.371 1.00 . A A . 41 PHE C 1 1
9 17250 1 1 45 PHE CA C 106.292 2.539 -1.306 1.00 . A A . 41 PHE CA 1 1
9 17251 1 1 45 PHE CB C 106.827 1.261 -1.953 1.00 . A A . 41 PHE CB 1 1
9 17252 1 1 45 PHE CD1 C 108.720 1.159 -0.292 1.00 . A A . 41 PHE CD1 1 1
9 17253 1 1 45 PHE CD2 C 107.409 -0.842 -0.687 1.00 . A A . 41 PHE CD2 1 1
9 17254 1 1 45 PHE CE1 C 109.504 0.463 0.635 1.00 . A A . 41 PHE CE1 1 1
9 17255 1 1 45 PHE CE2 C 108.193 -1.538 0.240 1.00 . A A . 41 PHE CE2 1 1
9 17256 1 1 45 PHE CG C 107.672 0.508 -0.954 1.00 . A A . 41 PHE CG 1 1
9 17257 1 1 45 PHE CZ C 109.240 -0.886 0.901 1.00 . A A . 41 PHE CZ 1 1
9 17258 1 1 45 PHE H H 104.498 1.400 -0.941 1.00 . A A . 41 PHE H 1 1
9 17259 1 1 45 PHE HA H 107.019 2.934 -0.614 1.00 . A A . 41 PHE HA 1 1
9 17260 1 1 45 PHE HB2 H 105.997 0.643 -2.262 1.00 . A A . 41 PHE HB2 1 1
9 17261 1 1 45 PHE HB3 H 107.428 1.515 -2.814 1.00 . A A . 41 PHE HB3 1 1
9 17262 1 1 45 PHE HD1 H 108.923 2.199 -0.497 1.00 . A A . 41 PHE HD1 1 1
9 17263 1 1 45 PHE HD2 H 106.600 -1.347 -1.196 1.00 . A A . 41 PHE HD2 1 1
9 17264 1 1 45 PHE HE1 H 110.312 0.966 1.145 1.00 . A A . 41 PHE HE1 1 1
9 17265 1 1 45 PHE HE2 H 107.990 -2.579 0.446 1.00 . A A . 41 PHE HE2 1 1
9 17266 1 1 45 PHE HZ H 109.845 -1.422 1.617 1.00 . A A . 41 PHE HZ 1 1
9 17267 1 1 45 PHE N N 105.061 2.111 -0.582 1.00 . A A . 41 PHE N 1 1
9 17268 1 1 45 PHE O O 105.117 3.353 -3.233 1.00 . A A . 41 PHE O 1 1
9 17269 1 1 46 CYS C C 107.490 6.122 -4.162 1.00 . A A . 42 CYS C 1 1
9 17270 1 1 46 CYS CA C 106.253 5.794 -3.324 1.00 . A A . 42 CYS CA 1 1
9 17271 1 1 46 CYS CB C 105.836 7.018 -2.509 1.00 . A A . 42 CYS CB 1 1
9 17272 1 1 46 CYS H H 107.221 4.904 -1.608 1.00 . A A . 42 CYS H 1 1
9 17273 1 1 46 CYS HA H 105.440 5.484 -3.960 1.00 . A A . 42 CYS HA 1 1
9 17274 1 1 46 CYS HB2 H 106.341 7.003 -1.553 1.00 . A A . 42 CYS HB2 1 1
9 17275 1 1 46 CYS HB3 H 106.106 7.920 -3.047 1.00 . A A . 42 CYS HB3 1 1
9 17276 1 1 46 CYS HG H 103.885 6.810 -1.315 1.00 . A A . 42 CYS HG 1 1
9 17277 1 1 46 CYS N N 106.559 4.735 -2.315 1.00 . A A . 42 CYS N 1 1
9 17278 1 1 46 CYS O O 108.609 5.862 -3.767 1.00 . A A . 42 CYS O 1 1
9 17279 1 1 46 CYS SG S 104.045 6.985 -2.245 1.00 . A A . 42 CYS SG 1 1
9 17280 1 1 47 HIS C C 108.714 8.588 -6.093 1.00 . A A . 43 HIS C 1 1
9 17281 1 1 47 HIS CA C 108.456 7.073 -6.168 1.00 . A A . 43 HIS CA 1 1
9 17282 1 1 47 HIS CB C 108.058 6.647 -7.591 1.00 . A A . 43 HIS CB 1 1
9 17283 1 1 47 HIS CD2 C 105.597 7.440 -8.089 1.00 . A A . 43 HIS CD2 1 1
9 17284 1 1 47 HIS CE1 C 106.066 9.285 -9.124 1.00 . A A . 43 HIS CE1 1 1
9 17285 1 1 47 HIS CG C 106.967 7.543 -8.119 1.00 . A A . 43 HIS CG 1 1
9 17286 1 1 47 HIS H H 106.383 6.919 -5.604 1.00 . A A . 43 HIS H 1 1
9 17287 1 1 47 HIS HA H 109.333 6.529 -5.855 1.00 . A A . 43 HIS HA 1 1
9 17288 1 1 47 HIS HB2 H 108.921 6.717 -8.239 1.00 . A A . 43 HIS HB2 1 1
9 17289 1 1 47 HIS HB3 H 107.705 5.624 -7.574 1.00 . A A . 43 HIS HB3 1 1
9 17290 1 1 47 HIS HD1 H 108.132 9.091 -8.974 1.00 . A A . 43 HIS HD1 1 1
9 17291 1 1 47 HIS HD2 H 105.044 6.628 -7.641 1.00 . A A . 43 HIS HD2 1 1
9 17292 1 1 47 HIS HE1 H 105.971 10.221 -9.654 1.00 . A A . 43 HIS HE1 1 1
9 17293 1 1 47 HIS N N 107.294 6.708 -5.311 1.00 . A A . 43 HIS N 1 1
9 17294 1 1 47 HIS ND1 N 107.242 8.727 -8.784 1.00 . A A . 43 HIS ND1 1 1
9 17295 1 1 47 HIS NE2 N 105.031 8.542 -8.724 1.00 . A A . 43 HIS NE2 1 1
9 17296 1 1 47 HIS O O 109.674 9.089 -6.643 1.00 . A A . 43 HIS O 1 1
9 17297 1 1 48 SER C C 108.045 11.244 -3.860 1.00 . A A . 44 SER C 1 1
9 17298 1 1 48 SER CA C 108.059 10.795 -5.322 1.00 . A A . 44 SER CA 1 1
9 17299 1 1 48 SER CB C 106.883 11.406 -6.083 1.00 . A A . 44 SER CB 1 1
9 17300 1 1 48 SER H H 107.087 8.906 -4.987 1.00 . A A . 44 SER H 1 1
9 17301 1 1 48 SER HA H 108.986 11.081 -5.786 1.00 . A A . 44 SER HA 1 1
9 17302 1 1 48 SER HB2 H 106.697 12.405 -5.722 1.00 . A A . 44 SER HB2 1 1
9 17303 1 1 48 SER HB3 H 107.121 11.444 -7.140 1.00 . A A . 44 SER HB3 1 1
9 17304 1 1 48 SER HG H 105.512 10.172 -6.702 1.00 . A A . 44 SER HG 1 1
9 17305 1 1 48 SER N N 107.859 9.321 -5.421 1.00 . A A . 44 SER N 1 1
9 17306 1 1 48 SER O O 107.236 10.804 -3.068 1.00 . A A . 44 SER O 1 1
9 17307 1 1 48 SER OG O 105.725 10.609 -5.874 1.00 . A A . 44 SER OG 1 1
9 17308 1 1 49 LYS C C 107.829 13.537 -1.793 1.00 . A A . 45 LYS C 1 1
9 17309 1 1 49 LYS CA C 109.011 12.610 -2.100 1.00 . A A . 45 LYS CA 1 1
9 17310 1 1 49 LYS CB C 110.328 13.380 -2.037 1.00 . A A . 45 LYS CB 1 1
9 17311 1 1 49 LYS CD C 112.071 14.304 -0.503 1.00 . A A . 45 LYS CD 1 1
9 17312 1 1 49 LYS CE C 111.571 15.741 -0.340 1.00 . A A . 45 LYS CE 1 1
9 17313 1 1 49 LYS CG C 110.876 13.354 -0.610 1.00 . A A . 45 LYS CG 1 1
9 17314 1 1 49 LYS H H 109.585 12.451 -4.167 1.00 . A A . 45 LYS H 1 1
9 17315 1 1 49 LYS HA H 109.034 11.783 -1.408 1.00 . A A . 45 LYS HA 1 1
9 17316 1 1 49 LYS HB2 H 111.043 12.920 -2.706 1.00 . A A . 45 LYS HB2 1 1
9 17317 1 1 49 LYS HB3 H 110.160 14.402 -2.339 1.00 . A A . 45 LYS HB3 1 1
9 17318 1 1 49 LYS HD2 H 112.671 14.031 0.353 1.00 . A A . 45 LYS HD2 1 1
9 17319 1 1 49 LYS HD3 H 112.668 14.232 -1.400 1.00 . A A . 45 LYS HD3 1 1
9 17320 1 1 49 LYS HE2 H 110.951 16.020 -1.182 1.00 . A A . 45 LYS HE2 1 1
9 17321 1 1 49 LYS HE3 H 111.024 15.847 0.584 1.00 . A A . 45 LYS HE3 1 1
9 17322 1 1 49 LYS HG2 H 110.103 13.666 0.078 1.00 . A A . 45 LYS HG2 1 1
9 17323 1 1 49 LYS HG3 H 111.193 12.352 -0.366 1.00 . A A . 45 LYS HG3 1 1
9 17324 1 1 49 LYS HZ1 H 113.499 16.136 0.336 1.00 . A A . 45 LYS HZ1 1 1
9 17325 1 1 49 LYS HZ2 H 112.569 17.527 0.044 1.00 . A A . 45 LYS HZ2 1 1
9 17326 1 1 49 LYS HZ3 H 113.209 16.640 -1.257 1.00 . A A . 45 LYS HZ3 1 1
9 17327 1 1 49 LYS N N 108.944 12.117 -3.505 1.00 . A A . 45 LYS N 1 1
9 17328 1 1 49 LYS NZ N 112.805 16.574 -0.301 1.00 . A A . 45 LYS NZ 1 1
9 17329 1 1 49 LYS O O 107.221 13.459 -0.744 1.00 . A A . 45 LYS O 1 1
9 17330 1 1 50 LYS C C 105.062 14.592 -2.281 1.00 . A A . 46 LYS C 1 1
9 17331 1 1 50 LYS CA C 106.373 15.361 -2.462 1.00 . A A . 46 LYS CA 1 1
9 17332 1 1 50 LYS CB C 106.313 16.220 -3.725 1.00 . A A . 46 LYS CB 1 1
9 17333 1 1 50 LYS CD C 108.454 16.920 -4.811 1.00 . A A . 46 LYS CD 1 1
9 17334 1 1 50 LYS CE C 109.459 18.067 -4.940 1.00 . A A . 46 LYS CE 1 1
9 17335 1 1 50 LYS CG C 107.450 17.244 -3.702 1.00 . A A . 46 LYS CG 1 1
9 17336 1 1 50 LYS H H 108.016 14.469 -3.534 1.00 . A A . 46 LYS H 1 1
9 17337 1 1 50 LYS HA H 106.570 15.983 -1.603 1.00 . A A . 46 LYS HA 1 1
9 17338 1 1 50 LYS HB2 H 106.415 15.585 -4.594 1.00 . A A . 46 LYS HB2 1 1
9 17339 1 1 50 LYS HB3 H 105.366 16.735 -3.765 1.00 . A A . 46 LYS HB3 1 1
9 17340 1 1 50 LYS HD2 H 108.976 16.006 -4.568 1.00 . A A . 46 LYS HD2 1 1
9 17341 1 1 50 LYS HD3 H 107.930 16.797 -5.748 1.00 . A A . 46 LYS HD3 1 1
9 17342 1 1 50 LYS HE2 H 109.107 18.794 -5.658 1.00 . A A . 46 LYS HE2 1 1
9 17343 1 1 50 LYS HE3 H 109.624 18.532 -3.981 1.00 . A A . 46 LYS HE3 1 1
9 17344 1 1 50 LYS HG2 H 107.045 18.233 -3.859 1.00 . A A . 46 LYS HG2 1 1
9 17345 1 1 50 LYS HG3 H 107.949 17.206 -2.746 1.00 . A A . 46 LYS HG3 1 1
9 17346 1 1 50 LYS HZ1 H 110.998 16.676 -4.756 1.00 . A A . 46 LYS HZ1 1 1
9 17347 1 1 50 LYS HZ2 H 111.470 18.142 -5.473 1.00 . A A . 46 LYS HZ2 1 1
9 17348 1 1 50 LYS HZ3 H 110.560 17.013 -6.360 1.00 . A A . 46 LYS HZ3 1 1
9 17349 1 1 50 LYS N N 107.507 14.420 -2.698 1.00 . A A . 46 LYS N 1 1
9 17350 1 1 50 LYS NZ N 110.716 17.426 -5.418 1.00 . A A . 46 LYS NZ 1 1
9 17351 1 1 50 LYS O O 104.216 14.958 -1.487 1.00 . A A . 46 LYS O 1 1
9 17352 1 1 51 LYS C C 103.594 12.062 -1.515 1.00 . A A . 47 LYS C 1 1
9 17353 1 1 51 LYS CA C 103.639 12.731 -2.888 1.00 . A A . 47 LYS CA 1 1
9 17354 1 1 51 LYS CB C 103.729 11.689 -4.002 1.00 . A A . 47 LYS CB 1 1
9 17355 1 1 51 LYS CD C 101.297 11.621 -4.580 1.00 . A A . 47 LYS CD 1 1
9 17356 1 1 51 LYS CE C 100.817 10.958 -5.874 1.00 . A A . 47 LYS CE 1 1
9 17357 1 1 51 LYS CG C 102.467 10.823 -4.001 1.00 . A A . 47 LYS CG 1 1
9 17358 1 1 51 LYS H H 105.585 13.251 -3.638 1.00 . A A . 47 LYS H 1 1
9 17359 1 1 51 LYS HA H 102.774 13.358 -3.033 1.00 . A A . 47 LYS HA 1 1
9 17360 1 1 51 LYS HB2 H 103.821 12.191 -4.954 1.00 . A A . 47 LYS HB2 1 1
9 17361 1 1 51 LYS HB3 H 104.593 11.063 -3.840 1.00 . A A . 47 LYS HB3 1 1
9 17362 1 1 51 LYS HD2 H 100.488 11.644 -3.864 1.00 . A A . 47 LYS HD2 1 1
9 17363 1 1 51 LYS HD3 H 101.620 12.628 -4.793 1.00 . A A . 47 LYS HD3 1 1
9 17364 1 1 51 LYS HE2 H 100.407 11.700 -6.546 1.00 . A A . 47 LYS HE2 1 1
9 17365 1 1 51 LYS HE3 H 101.626 10.425 -6.348 1.00 . A A . 47 LYS HE3 1 1
9 17366 1 1 51 LYS HG2 H 102.636 9.942 -4.603 1.00 . A A . 47 LYS HG2 1 1
9 17367 1 1 51 LYS HG3 H 102.233 10.528 -2.989 1.00 . A A . 47 LYS HG3 1 1
9 17368 1 1 51 LYS HZ1 H 99.386 9.500 -6.277 1.00 . A A . 47 LYS HZ1 1 1
9 17369 1 1 51 LYS HZ2 H 98.987 10.523 -4.981 1.00 . A A . 47 LYS HZ2 1 1
9 17370 1 1 51 LYS HZ3 H 100.162 9.312 -4.781 1.00 . A A . 47 LYS HZ3 1 1
9 17371 1 1 51 LYS N N 104.890 13.528 -3.011 1.00 . A A . 47 LYS N 1 1
9 17372 1 1 51 LYS NZ N 99.758 10.001 -5.446 1.00 . A A . 47 LYS NZ 1 1
9 17373 1 1 51 LYS O O 102.549 11.928 -0.911 1.00 . A A . 47 LYS O 1 1
9 17374 1 1 52 CYS C C 104.254 12.001 1.379 1.00 . A A . 48 CYS C 1 1
9 17375 1 1 52 CYS CA C 104.760 11.012 0.328 1.00 . A A . 48 CYS CA 1 1
9 17376 1 1 52 CYS CB C 106.234 10.672 0.562 1.00 . A A . 48 CYS CB 1 1
9 17377 1 1 52 CYS H H 105.559 11.786 -1.515 1.00 . A A . 48 CYS H 1 1
9 17378 1 1 52 CYS HA H 104.166 10.114 0.336 1.00 . A A . 48 CYS HA 1 1
9 17379 1 1 52 CYS HB2 H 106.834 11.561 0.428 1.00 . A A . 48 CYS HB2 1 1
9 17380 1 1 52 CYS HB3 H 106.364 10.296 1.566 1.00 . A A . 48 CYS HB3 1 1
9 17381 1 1 52 CYS HG H 107.231 8.728 -0.144 1.00 . A A . 48 CYS HG 1 1
9 17382 1 1 52 CYS N N 104.727 11.656 -1.013 1.00 . A A . 48 CYS N 1 1
9 17383 1 1 52 CYS O O 103.604 11.632 2.336 1.00 . A A . 48 CYS O 1 1
9 17384 1 1 52 CYS SG S 106.756 9.410 -0.625 1.00 . A A . 48 CYS SG 1 1
9 17385 1 1 53 ASP C C 102.539 14.324 2.222 1.00 . A A . 49 ASP C 1 1
9 17386 1 1 53 ASP CA C 104.070 14.272 2.196 1.00 . A A . 49 ASP CA 1 1
9 17387 1 1 53 ASP CB C 104.642 15.603 1.710 1.00 . A A . 49 ASP CB 1 1
9 17388 1 1 53 ASP CG C 105.929 15.916 2.476 1.00 . A A . 49 ASP CG 1 1
9 17389 1 1 53 ASP H H 105.061 13.545 0.415 1.00 . A A . 49 ASP H 1 1
9 17390 1 1 53 ASP HA H 104.455 14.042 3.177 1.00 . A A . 49 ASP HA 1 1
9 17391 1 1 53 ASP HB2 H 104.858 15.539 0.653 1.00 . A A . 49 ASP HB2 1 1
9 17392 1 1 53 ASP HB3 H 103.923 16.389 1.884 1.00 . A A . 49 ASP HB3 1 1
9 17393 1 1 53 ASP N N 104.541 13.262 1.203 1.00 . A A . 49 ASP N 1 1
9 17394 1 1 53 ASP O O 101.924 14.280 3.269 1.00 . A A . 49 ASP O 1 1
9 17395 1 1 53 ASP OD1 O 105.883 15.923 3.695 1.00 . A A . 49 ASP OD1 1 1
9 17396 1 1 53 ASP OD2 O 106.939 16.145 1.831 1.00 . A A . 49 ASP OD2 1 1
9 17397 1 1 54 GLU C C 99.822 13.117 1.385 1.00 . A A . 50 GLU C 1 1
9 17398 1 1 54 GLU CA C 100.425 14.483 1.037 1.00 . A A . 50 GLU CA 1 1
9 17399 1 1 54 GLU CB C 100.072 14.864 -0.407 1.00 . A A . 50 GLU CB 1 1
9 17400 1 1 54 GLU CD C 100.007 17.161 -1.403 1.00 . A A . 50 GLU CD 1 1
9 17401 1 1 54 GLU CG C 100.918 16.059 -0.857 1.00 . A A . 50 GLU CG 1 1
9 17402 1 1 54 GLU H H 102.435 14.460 0.244 1.00 . A A . 50 GLU H 1 1
9 17403 1 1 54 GLU HA H 100.061 15.238 1.715 1.00 . A A . 50 GLU HA 1 1
9 17404 1 1 54 GLU HB2 H 100.266 14.023 -1.056 1.00 . A A . 50 GLU HB2 1 1
9 17405 1 1 54 GLU HB3 H 99.027 15.127 -0.462 1.00 . A A . 50 GLU HB3 1 1
9 17406 1 1 54 GLU HG2 H 101.480 16.438 -0.015 1.00 . A A . 50 GLU HG2 1 1
9 17407 1 1 54 GLU HG3 H 101.601 15.742 -1.632 1.00 . A A . 50 GLU HG3 1 1
9 17408 1 1 54 GLU N N 101.919 14.421 1.078 1.00 . A A . 50 GLU N 1 1
9 17409 1 1 54 GLU O O 98.828 13.021 2.077 1.00 . A A . 50 GLU O 1 1
9 17410 1 1 54 GLU OE1 O 99.438 17.883 -0.601 1.00 . A A . 50 GLU OE1 1 1
9 17411 1 1 54 GLU OE2 O 99.896 17.265 -2.613 1.00 . A A . 50 GLU OE2 1 1
9 17412 1 1 55 LEU C C 99.808 10.429 2.678 1.00 . A A . 51 LEU C 1 1
9 17413 1 1 55 LEU CA C 99.883 10.694 1.169 1.00 . A A . 51 LEU CA 1 1
9 17414 1 1 55 LEU CB C 100.897 9.760 0.504 1.00 . A A . 51 LEU CB 1 1
9 17415 1 1 55 LEU CD1 C 99.880 7.652 1.407 1.00 . A A . 51 LEU CD1 1 1
9 17416 1 1 55 LEU CD2 C 98.994 8.649 -0.706 1.00 . A A . 51 LEU CD2 1 1
9 17417 1 1 55 LEU CG C 100.252 8.415 0.136 1.00 . A A . 51 LEU CG 1 1
9 17418 1 1 55 LEU H H 101.207 12.174 0.329 1.00 . A A . 51 LEU H 1 1
9 17419 1 1 55 LEU HA H 98.913 10.571 0.718 1.00 . A A . 51 LEU HA 1 1
9 17420 1 1 55 LEU HB2 H 101.272 10.229 -0.393 1.00 . A A . 51 LEU HB2 1 1
9 17421 1 1 55 LEU HB3 H 101.716 9.587 1.185 1.00 . A A . 51 LEU HB3 1 1
9 17422 1 1 55 LEU HD11 H 99.988 6.591 1.233 1.00 . A A . 51 LEU HD11 1 1
9 17423 1 1 55 LEU HD12 H 98.856 7.869 1.672 1.00 . A A . 51 LEU HD12 1 1
9 17424 1 1 55 LEU HD13 H 100.533 7.952 2.212 1.00 . A A . 51 LEU HD13 1 1
9 17425 1 1 55 LEU HD21 H 98.909 7.870 -1.449 1.00 . A A . 51 LEU HD21 1 1
9 17426 1 1 55 LEU HD22 H 99.063 9.608 -1.196 1.00 . A A . 51 LEU HD22 1 1
9 17427 1 1 55 LEU HD23 H 98.125 8.632 -0.066 1.00 . A A . 51 LEU HD23 1 1
9 17428 1 1 55 LEU HG H 100.959 7.828 -0.433 1.00 . A A . 51 LEU HG 1 1
9 17429 1 1 55 LEU N N 100.413 12.065 0.893 1.00 . A A . 51 LEU N 1 1
9 17430 1 1 55 LEU O O 98.869 9.830 3.163 1.00 . A A . 51 LEU O 1 1
9 17431 1 1 56 ALA C C 99.757 11.566 5.571 1.00 . A A . 52 ALA C 1 1
9 17432 1 1 56 ALA CA C 100.756 10.622 4.897 1.00 . A A . 52 ALA CA 1 1
9 17433 1 1 56 ALA CB C 102.177 10.908 5.378 1.00 . A A . 52 ALA CB 1 1
9 17434 1 1 56 ALA H H 101.540 11.342 3.020 1.00 . A A . 52 ALA H 1 1
9 17435 1 1 56 ALA HA H 100.499 9.595 5.104 1.00 . A A . 52 ALA HA 1 1
9 17436 1 1 56 ALA HB1 H 102.489 11.878 5.022 1.00 . A A . 52 ALA HB1 1 1
9 17437 1 1 56 ALA HB2 H 102.845 10.151 4.995 1.00 . A A . 52 ALA HB2 1 1
9 17438 1 1 56 ALA HB3 H 102.200 10.895 6.458 1.00 . A A . 52 ALA HB3 1 1
9 17439 1 1 56 ALA N N 100.787 10.863 3.424 1.00 . A A . 52 ALA N 1 1
9 17440 1 1 56 ALA O O 98.898 11.141 6.317 1.00 . A A . 52 ALA O 1 1
9 17441 1 1 57 ALA C C 97.470 13.440 5.516 1.00 . A A . 53 ALA C 1 1
9 17442 1 1 57 ALA CA C 98.895 13.795 5.941 1.00 . A A . 53 ALA CA 1 1
9 17443 1 1 57 ALA CB C 99.287 15.171 5.408 1.00 . A A . 53 ALA CB 1 1
9 17444 1 1 57 ALA H H 100.548 13.170 4.704 1.00 . A A . 53 ALA H 1 1
9 17445 1 1 57 ALA HA H 98.987 13.772 7.015 1.00 . A A . 53 ALA HA 1 1
9 17446 1 1 57 ALA HB1 H 100.341 15.180 5.176 1.00 . A A . 53 ALA HB1 1 1
9 17447 1 1 57 ALA HB2 H 99.078 15.920 6.159 1.00 . A A . 53 ALA HB2 1 1
9 17448 1 1 57 ALA HB3 H 98.719 15.387 4.516 1.00 . A A . 53 ALA HB3 1 1
9 17449 1 1 57 ALA N N 99.854 12.842 5.312 1.00 . A A . 53 ALA N 1 1
9 17450 1 1 57 ALA O O 96.549 13.463 6.308 1.00 . A A . 53 ALA O 1 1
9 17451 1 1 58 LYS C C 95.392 11.561 4.613 1.00 . A A . 54 LYS C 1 1
9 17452 1 1 58 LYS CA C 95.928 12.732 3.789 1.00 . A A . 54 LYS CA 1 1
9 17453 1 1 58 LYS CB C 96.143 12.306 2.335 1.00 . A A . 54 LYS CB 1 1
9 17454 1 1 58 LYS CD C 95.110 10.570 0.879 1.00 . A A . 54 LYS CD 1 1
9 17455 1 1 58 LYS CE C 95.299 11.002 -0.577 1.00 . A A . 54 LYS CE 1 1
9 17456 1 1 58 LYS CG C 94.827 11.800 1.741 1.00 . A A . 54 LYS CG 1 1
9 17457 1 1 58 LYS H H 98.047 13.083 3.652 1.00 . A A . 54 LYS H 1 1
9 17458 1 1 58 LYS HA H 95.257 13.574 3.837 1.00 . A A . 54 LYS HA 1 1
9 17459 1 1 58 LYS HB2 H 96.497 13.149 1.760 1.00 . A A . 54 LYS HB2 1 1
9 17460 1 1 58 LYS HB3 H 96.878 11.514 2.298 1.00 . A A . 54 LYS HB3 1 1
9 17461 1 1 58 LYS HD2 H 96.009 10.084 1.233 1.00 . A A . 54 LYS HD2 1 1
9 17462 1 1 58 LYS HD3 H 94.280 9.883 0.946 1.00 . A A . 54 LYS HD3 1 1
9 17463 1 1 58 LYS HE2 H 95.032 10.197 -1.245 1.00 . A A . 54 LYS HE2 1 1
9 17464 1 1 58 LYS HE3 H 94.710 11.881 -0.789 1.00 . A A . 54 LYS HE3 1 1
9 17465 1 1 58 LYS HG2 H 94.146 11.536 2.538 1.00 . A A . 54 LYS HG2 1 1
9 17466 1 1 58 LYS HG3 H 94.386 12.572 1.130 1.00 . A A . 54 LYS HG3 1 1
9 17467 1 1 58 LYS HZ1 H 96.973 11.535 -1.694 1.00 . A A . 54 LYS HZ1 1 1
9 17468 1 1 58 LYS HZ2 H 97.310 10.500 -0.390 1.00 . A A . 54 LYS HZ2 1 1
9 17469 1 1 58 LYS HZ3 H 96.977 12.143 -0.111 1.00 . A A . 54 LYS HZ3 1 1
9 17470 1 1 58 LYS N N 97.287 13.102 4.270 1.00 . A A . 54 LYS N 1 1
9 17471 1 1 58 LYS NZ N 96.749 11.319 -0.702 1.00 . A A . 54 LYS NZ 1 1
9 17472 1 1 58 LYS O O 94.269 11.570 5.072 1.00 . A A . 54 LYS O 1 1
9 17473 1 1 59 LEU C C 95.292 9.812 6.988 1.00 . A A . 55 LEU C 1 1
9 17474 1 1 59 LEU CA C 95.756 9.375 5.599 1.00 . A A . 55 LEU CA 1 1
9 17475 1 1 59 LEU CB C 97.011 8.492 5.696 1.00 . A A . 55 LEU CB 1 1
9 17476 1 1 59 LEU CD1 C 95.892 7.221 3.787 1.00 . A A . 55 LEU CD1 1 1
9 17477 1 1 59 LEU CD2 C 98.217 6.689 4.429 1.00 . A A . 55 LEU CD2 1 1
9 17478 1 1 59 LEU CG C 96.855 7.130 4.970 1.00 . A A . 55 LEU CG 1 1
9 17479 1 1 59 LEU H H 97.101 10.581 4.427 1.00 . A A . 55 LEU H 1 1
9 17480 1 1 59 LEU HA H 94.963 8.857 5.094 1.00 . A A . 55 LEU HA 1 1
9 17481 1 1 59 LEU HB2 H 97.845 9.021 5.261 1.00 . A A . 55 LEU HB2 1 1
9 17482 1 1 59 LEU HB3 H 97.218 8.311 6.738 1.00 . A A . 55 LEU HB3 1 1
9 17483 1 1 59 LEU HD11 H 94.877 7.132 4.144 1.00 . A A . 55 LEU HD11 1 1
9 17484 1 1 59 LEU HD12 H 96.103 6.423 3.096 1.00 . A A . 55 LEU HD12 1 1
9 17485 1 1 59 LEU HD13 H 96.020 8.173 3.296 1.00 . A A . 55 LEU HD13 1 1
9 17486 1 1 59 LEU HD21 H 98.701 7.527 3.953 1.00 . A A . 55 LEU HD21 1 1
9 17487 1 1 59 LEU HD22 H 98.076 5.898 3.708 1.00 . A A . 55 LEU HD22 1 1
9 17488 1 1 59 LEU HD23 H 98.833 6.329 5.233 1.00 . A A . 55 LEU HD23 1 1
9 17489 1 1 59 LEU HG H 96.494 6.391 5.670 1.00 . A A . 55 LEU HG 1 1
9 17490 1 1 59 LEU N N 96.198 10.558 4.805 1.00 . A A . 55 LEU N 1 1
9 17491 1 1 59 LEU O O 94.279 9.358 7.483 1.00 . A A . 55 LEU O 1 1
9 17492 1 1 60 VAL C C 94.158 11.697 8.897 1.00 . A A . 56 VAL C 1 1
9 17493 1 1 60 VAL CA C 95.591 11.151 8.975 1.00 . A A . 56 VAL CA 1 1
9 17494 1 1 60 VAL CB C 96.587 12.254 9.349 1.00 . A A . 56 VAL CB 1 1
9 17495 1 1 60 VAL CG1 C 96.130 12.957 10.631 1.00 . A A . 56 VAL CG1 1 1
9 17496 1 1 60 VAL CG2 C 97.964 11.628 9.580 1.00 . A A . 56 VAL CG2 1 1
9 17497 1 1 60 VAL H H 96.825 11.056 7.210 1.00 . A A . 56 VAL H 1 1
9 17498 1 1 60 VAL HA H 95.653 10.337 9.687 1.00 . A A . 56 VAL HA 1 1
9 17499 1 1 60 VAL HB H 96.649 12.975 8.544 1.00 . A A . 56 VAL HB 1 1
9 17500 1 1 60 VAL HG11 H 96.885 12.839 11.395 1.00 . A A . 56 VAL HG11 1 1
9 17501 1 1 60 VAL HG12 H 95.203 12.519 10.972 1.00 . A A . 56 VAL HG12 1 1
9 17502 1 1 60 VAL HG13 H 95.980 14.007 10.433 1.00 . A A . 56 VAL HG13 1 1
9 17503 1 1 60 VAL HG21 H 97.924 10.976 10.441 1.00 . A A . 56 VAL HG21 1 1
9 17504 1 1 60 VAL HG22 H 98.691 12.408 9.753 1.00 . A A . 56 VAL HG22 1 1
9 17505 1 1 60 VAL HG23 H 98.251 11.056 8.709 1.00 . A A . 56 VAL HG23 1 1
9 17506 1 1 60 VAL N N 96.014 10.693 7.623 1.00 . A A . 56 VAL N 1 1
9 17507 1 1 60 VAL O O 93.380 11.564 9.821 1.00 . A A . 56 VAL O 1 1
9 17508 1 1 61 ALA C C 91.434 11.678 7.396 1.00 . A A . 57 ALA C 1 1
9 17509 1 1 61 ALA CA C 92.415 12.832 7.635 1.00 . A A . 57 ALA CA 1 1
9 17510 1 1 61 ALA CB C 92.476 13.754 6.416 1.00 . A A . 57 ALA CB 1 1
9 17511 1 1 61 ALA H H 94.441 12.378 7.050 1.00 . A A . 57 ALA H 1 1
9 17512 1 1 61 ALA HA H 92.131 13.394 8.511 1.00 . A A . 57 ALA HA 1 1
9 17513 1 1 61 ALA HB1 H 91.607 13.589 5.797 1.00 . A A . 57 ALA HB1 1 1
9 17514 1 1 61 ALA HB2 H 93.369 13.542 5.848 1.00 . A A . 57 ALA HB2 1 1
9 17515 1 1 61 ALA HB3 H 92.493 14.783 6.745 1.00 . A A . 57 ALA HB3 1 1
9 17516 1 1 61 ALA N N 93.801 12.295 7.788 1.00 . A A . 57 ALA N 1 1
9 17517 1 1 61 ALA O O 90.283 11.736 7.780 1.00 . A A . 57 ALA O 1 1
9 17518 1 1 62 LEU C C 90.738 8.706 7.806 1.00 . A A . 58 LEU C 1 1
9 17519 1 1 62 LEU CA C 91.007 9.456 6.501 1.00 . A A . 58 LEU CA 1 1
9 17520 1 1 62 LEU CB C 91.844 8.573 5.579 1.00 . A A . 58 LEU CB 1 1
9 17521 1 1 62 LEU CD1 C 90.069 8.624 3.854 1.00 . A A . 58 LEU CD1 1 1
9 17522 1 1 62 LEU CD2 C 91.847 10.366 3.825 1.00 . A A . 58 LEU CD2 1 1
9 17523 1 1 62 LEU CG C 91.540 8.895 4.123 1.00 . A A . 58 LEU CG 1 1
9 17524 1 1 62 LEU H H 92.816 10.602 6.466 1.00 . A A . 58 LEU H 1 1
9 17525 1 1 62 LEU HA H 90.091 9.751 6.017 1.00 . A A . 58 LEU HA 1 1
9 17526 1 1 62 LEU HB2 H 92.892 8.746 5.773 1.00 . A A . 58 LEU HB2 1 1
9 17527 1 1 62 LEU HB3 H 91.611 7.536 5.771 1.00 . A A . 58 LEU HB3 1 1
9 17528 1 1 62 LEU HD11 H 89.948 8.284 2.838 1.00 . A A . 58 LEU HD11 1 1
9 17529 1 1 62 LEU HD12 H 89.506 9.532 4.003 1.00 . A A . 58 LEU HD12 1 1
9 17530 1 1 62 LEU HD13 H 89.717 7.863 4.535 1.00 . A A . 58 LEU HD13 1 1
9 17531 1 1 62 LEU HD21 H 92.915 10.509 3.792 1.00 . A A . 58 LEU HD21 1 1
9 17532 1 1 62 LEU HD22 H 91.421 10.990 4.594 1.00 . A A . 58 LEU HD22 1 1
9 17533 1 1 62 LEU HD23 H 91.421 10.634 2.869 1.00 . A A . 58 LEU HD23 1 1
9 17534 1 1 62 LEU HG H 92.146 8.266 3.495 1.00 . A A . 58 LEU HG 1 1
9 17535 1 1 62 LEU N N 91.889 10.626 6.767 1.00 . A A . 58 LEU N 1 1
9 17536 1 1 62 LEU O O 89.740 8.031 7.964 1.00 . A A . 58 LEU O 1 1
9 17537 1 1 63 GLY C C 92.681 7.168 10.246 1.00 . A A . 59 GLY C 1 1
9 17538 1 1 63 GLY CA C 91.493 8.117 10.039 1.00 . A A . 59 GLY CA 1 1
9 17539 1 1 63 GLY H H 92.440 9.361 8.556 1.00 . A A . 59 GLY H 1 1
9 17540 1 1 63 GLY HA2 H 91.467 8.845 10.838 1.00 . A A . 59 GLY HA2 1 1
9 17541 1 1 63 GLY HA3 H 90.577 7.547 10.040 1.00 . A A . 59 GLY HA3 1 1
9 17542 1 1 63 GLY N N 91.644 8.819 8.731 1.00 . A A . 59 GLY N 1 1
9 17543 1 1 63 GLY O O 92.717 6.396 11.183 1.00 . A A . 59 GLY O 1 1
9 17544 1 1 64 ILE C C 96.059 7.131 9.908 1.00 . A A . 60 ILE C 1 1
9 17545 1 1 64 ILE CA C 94.834 6.325 9.489 1.00 . A A . 60 ILE CA 1 1
9 17546 1 1 64 ILE CB C 95.032 5.768 8.083 1.00 . A A . 60 ILE CB 1 1
9 17547 1 1 64 ILE CD1 C 93.956 4.443 6.259 1.00 . A A . 60 ILE CD1 1 1
9 17548 1 1 64 ILE CG1 C 93.751 5.066 7.638 1.00 . A A . 60 ILE CG1 1 1
9 17549 1 1 64 ILE CG2 C 96.188 4.776 8.090 1.00 . A A . 60 ILE CG2 1 1
9 17550 1 1 64 ILE H H 93.599 7.840 8.619 1.00 . A A . 60 ILE H 1 1
9 17551 1 1 64 ILE HA H 94.644 5.524 10.183 1.00 . A A . 60 ILE HA 1 1
9 17552 1 1 64 ILE HB H 95.261 6.578 7.403 1.00 . A A . 60 ILE HB 1 1
9 17553 1 1 64 ILE HD11 H 94.558 3.552 6.355 1.00 . A A . 60 ILE HD11 1 1
9 17554 1 1 64 ILE HD12 H 94.458 5.148 5.613 1.00 . A A . 60 ILE HD12 1 1
9 17555 1 1 64 ILE HD13 H 92.997 4.185 5.837 1.00 . A A . 60 ILE HD13 1 1
9 17556 1 1 64 ILE HG12 H 93.503 4.294 8.350 1.00 . A A . 60 ILE HG12 1 1
9 17557 1 1 64 ILE HG13 H 92.945 5.783 7.591 1.00 . A A . 60 ILE HG13 1 1
9 17558 1 1 64 ILE HG21 H 95.823 3.797 8.359 1.00 . A A . 60 ILE HG21 1 1
9 17559 1 1 64 ILE HG22 H 96.928 5.095 8.808 1.00 . A A . 60 ILE HG22 1 1
9 17560 1 1 64 ILE HG23 H 96.630 4.738 7.107 1.00 . A A . 60 ILE HG23 1 1
9 17561 1 1 64 ILE N N 93.649 7.217 9.369 1.00 . A A . 60 ILE N 1 1
9 17562 1 1 64 ILE O O 96.250 8.246 9.464 1.00 . A A . 60 ILE O 1 1
9 17563 1 1 65 ASN C C 99.180 7.053 10.052 1.00 . A A . 61 ASN C 1 1
9 17564 1 1 65 ASN CA C 98.129 7.336 11.113 1.00 . A A . 61 ASN CA 1 1
9 17565 1 1 65 ASN CB C 98.539 6.780 12.474 1.00 . A A . 61 ASN CB 1 1
9 17566 1 1 65 ASN CG C 99.928 7.303 12.851 1.00 . A A . 61 ASN CG 1 1
9 17567 1 1 65 ASN H H 96.776 5.659 11.054 1.00 . A A . 61 ASN H 1 1
9 17568 1 1 65 ASN HA H 97.919 8.393 11.178 1.00 . A A . 61 ASN HA 1 1
9 17569 1 1 65 ASN HB2 H 97.821 7.093 13.221 1.00 . A A . 61 ASN HB2 1 1
9 17570 1 1 65 ASN HB3 H 98.561 5.705 12.423 1.00 . A A . 61 ASN HB3 1 1
9 17571 1 1 65 ASN HD21 H 100.245 5.893 14.213 1.00 . A A . 61 ASN HD21 1 1
9 17572 1 1 65 ASN HD22 H 101.506 7.013 14.020 1.00 . A A . 61 ASN HD22 1 1
9 17573 1 1 65 ASN N N 96.912 6.578 10.728 1.00 . A A . 61 ASN N 1 1
9 17574 1 1 65 ASN ND2 N 100.617 6.685 13.770 1.00 . A A . 61 ASN ND2 1 1
9 17575 1 1 65 ASN O O 99.710 5.964 9.966 1.00 . A A . 61 ASN O 1 1
9 17576 1 1 65 ASN OD1 O 100.391 8.282 12.302 1.00 . A A . 61 ASN OD1 1 1
9 17577 1 1 66 ALA C C 101.608 8.703 8.197 1.00 . A A . 62 ALA C 1 1
9 17578 1 1 66 ALA CA C 100.429 7.742 8.128 1.00 . A A . 62 ALA CA 1 1
9 17579 1 1 66 ALA CB C 99.620 7.936 6.846 1.00 . A A . 62 ALA CB 1 1
9 17580 1 1 66 ALA H H 98.990 8.863 9.267 1.00 . A A . 62 ALA H 1 1
9 17581 1 1 66 ALA HA H 100.775 6.728 8.185 1.00 . A A . 62 ALA HA 1 1
9 17582 1 1 66 ALA HB1 H 98.777 7.258 6.858 1.00 . A A . 62 ALA HB1 1 1
9 17583 1 1 66 ALA HB2 H 100.237 7.723 5.987 1.00 . A A . 62 ALA HB2 1 1
9 17584 1 1 66 ALA HB3 H 99.259 8.952 6.791 1.00 . A A . 62 ALA HB3 1 1
9 17585 1 1 66 ALA N N 99.452 8.001 9.211 1.00 . A A . 62 ALA N 1 1
9 17586 1 1 66 ALA O O 101.469 9.863 8.533 1.00 . A A . 62 ALA O 1 1
9 17587 1 1 67 VAL C C 104.772 8.889 6.609 1.00 . A A . 63 VAL C 1 1
9 17588 1 1 67 VAL CA C 103.976 9.105 7.884 1.00 . A A . 63 VAL CA 1 1
9 17589 1 1 67 VAL CB C 104.838 8.683 9.082 1.00 . A A . 63 VAL CB 1 1
9 17590 1 1 67 VAL CG1 C 105.793 9.825 9.430 1.00 . A A . 63 VAL CG1 1 1
9 17591 1 1 67 VAL CG2 C 103.982 8.367 10.308 1.00 . A A . 63 VAL CG2 1 1
9 17592 1 1 67 VAL H H 102.850 7.280 7.573 1.00 . A A . 63 VAL H 1 1
9 17593 1 1 67 VAL HA H 103.686 10.139 7.980 1.00 . A A . 63 VAL HA 1 1
9 17594 1 1 67 VAL HB H 105.412 7.810 8.809 1.00 . A A . 63 VAL HB 1 1
9 17595 1 1 67 VAL HG11 H 106.555 9.902 8.669 1.00 . A A . 63 VAL HG11 1 1
9 17596 1 1 67 VAL HG12 H 106.255 9.628 10.384 1.00 . A A . 63 VAL HG12 1 1
9 17597 1 1 67 VAL HG13 H 105.241 10.752 9.482 1.00 . A A . 63 VAL HG13 1 1
9 17598 1 1 67 VAL HG21 H 103.806 7.302 10.356 1.00 . A A . 63 VAL HG21 1 1
9 17599 1 1 67 VAL HG22 H 103.043 8.889 10.239 1.00 . A A . 63 VAL HG22 1 1
9 17600 1 1 67 VAL HG23 H 104.508 8.683 11.199 1.00 . A A . 63 VAL HG23 1 1
9 17601 1 1 67 VAL N N 102.772 8.223 7.861 1.00 . A A . 63 VAL N 1 1
9 17602 1 1 67 VAL O O 104.848 7.787 6.101 1.00 . A A . 63 VAL O 1 1
9 17603 1 1 68 ALA C C 107.667 9.835 5.175 1.00 . A A . 64 ALA C 1 1
9 17604 1 1 68 ALA CA C 106.177 9.725 4.857 1.00 . A A . 64 ALA CA 1 1
9 17605 1 1 68 ALA CB C 105.736 10.838 3.908 1.00 . A A . 64 ALA CB 1 1
9 17606 1 1 68 ALA H H 105.323 10.794 6.517 1.00 . A A . 64 ALA H 1 1
9 17607 1 1 68 ALA HA H 105.955 8.765 4.429 1.00 . A A . 64 ALA HA 1 1
9 17608 1 1 68 ALA HB1 H 105.093 11.528 4.434 1.00 . A A . 64 ALA HB1 1 1
9 17609 1 1 68 ALA HB2 H 105.198 10.405 3.080 1.00 . A A . 64 ALA HB2 1 1
9 17610 1 1 68 ALA HB3 H 106.604 11.363 3.538 1.00 . A A . 64 ALA HB3 1 1
9 17611 1 1 68 ALA N N 105.381 9.913 6.091 1.00 . A A . 64 ALA N 1 1
9 17612 1 1 68 ALA O O 108.110 10.779 5.796 1.00 . A A . 64 ALA O 1 1
9 17613 1 1 69 TYR C C 110.698 8.975 3.735 1.00 . A A . 65 TYR C 1 1
9 17614 1 1 69 TYR CA C 109.904 8.923 5.041 1.00 . A A . 65 TYR CA 1 1
9 17615 1 1 69 TYR CB C 110.214 7.635 5.808 1.00 . A A . 65 TYR CB 1 1
9 17616 1 1 69 TYR CD1 C 112.700 8.029 5.958 1.00 . A A . 65 TYR CD1 1 1
9 17617 1 1 69 TYR CD2 C 111.430 7.804 8.011 1.00 . A A . 65 TYR CD2 1 1
9 17618 1 1 69 TYR CE1 C 113.872 8.210 6.703 1.00 . A A . 65 TYR CE1 1 1
9 17619 1 1 69 TYR CE2 C 112.602 7.983 8.755 1.00 . A A . 65 TYR CE2 1 1
9 17620 1 1 69 TYR CG C 111.479 7.826 6.612 1.00 . A A . 65 TYR CG 1 1
9 17621 1 1 69 TYR CZ C 113.823 8.187 8.101 1.00 . A A . 65 TYR CZ 1 1
9 17622 1 1 69 TYR H H 108.064 8.118 4.261 1.00 . A A . 65 TYR H 1 1
9 17623 1 1 69 TYR HA H 110.136 9.778 5.655 1.00 . A A . 65 TYR HA 1 1
9 17624 1 1 69 TYR HB2 H 109.394 7.403 6.473 1.00 . A A . 65 TYR HB2 1 1
9 17625 1 1 69 TYR HB3 H 110.355 6.824 5.109 1.00 . A A . 65 TYR HB3 1 1
9 17626 1 1 69 TYR HD1 H 112.739 8.046 4.878 1.00 . A A . 65 TYR HD1 1 1
9 17627 1 1 69 TYR HD2 H 110.488 7.647 8.515 1.00 . A A . 65 TYR HD2 1 1
9 17628 1 1 69 TYR HE1 H 114.814 8.367 6.198 1.00 . A A . 65 TYR HE1 1 1
9 17629 1 1 69 TYR HE2 H 112.564 7.966 9.834 1.00 . A A . 65 TYR HE2 1 1
9 17630 1 1 69 TYR HH H 115.562 8.939 8.333 1.00 . A A . 65 TYR HH 1 1
9 17631 1 1 69 TYR N N 108.443 8.873 4.758 1.00 . A A . 65 TYR N 1 1
9 17632 1 1 69 TYR O O 110.410 8.271 2.786 1.00 . A A . 65 TYR O 1 1
9 17633 1 1 69 TYR OH O 114.978 8.365 8.834 1.00 . A A . 65 TYR OH 1 1
9 17634 1 1 70 TYR C C 113.768 10.770 2.740 1.00 . A A . 66 TYR C 1 1
9 17635 1 1 70 TYR CA C 112.532 9.913 2.454 1.00 . A A . 66 TYR CA 1 1
9 17636 1 1 70 TYR CB C 111.638 10.566 1.386 1.00 . A A . 66 TYR CB 1 1
9 17637 1 1 70 TYR CD1 C 111.576 12.900 2.349 1.00 . A A . 66 TYR CD1 1 1
9 17638 1 1 70 TYR CD2 C 109.492 11.687 2.095 1.00 . A A . 66 TYR CD2 1 1
9 17639 1 1 70 TYR CE1 C 110.874 13.992 2.872 1.00 . A A . 66 TYR CE1 1 1
9 17640 1 1 70 TYR CE2 C 108.791 12.778 2.620 1.00 . A A . 66 TYR CE2 1 1
9 17641 1 1 70 TYR CG C 110.886 11.747 1.961 1.00 . A A . 66 TYR CG 1 1
9 17642 1 1 70 TYR CZ C 109.482 13.931 3.008 1.00 . A A . 66 TYR CZ 1 1
9 17643 1 1 70 TYR H H 111.913 10.356 4.466 1.00 . A A . 66 TYR H 1 1
9 17644 1 1 70 TYR HA H 112.833 8.930 2.125 1.00 . A A . 66 TYR HA 1 1
9 17645 1 1 70 TYR HB2 H 112.255 10.904 0.565 1.00 . A A . 66 TYR HB2 1 1
9 17646 1 1 70 TYR HB3 H 110.929 9.835 1.023 1.00 . A A . 66 TYR HB3 1 1
9 17647 1 1 70 TYR HD1 H 112.650 12.947 2.245 1.00 . A A . 66 TYR HD1 1 1
9 17648 1 1 70 TYR HD2 H 108.959 10.797 1.794 1.00 . A A . 66 TYR HD2 1 1
9 17649 1 1 70 TYR HE1 H 111.406 14.882 3.173 1.00 . A A . 66 TYR HE1 1 1
9 17650 1 1 70 TYR HE2 H 107.716 12.731 2.724 1.00 . A A . 66 TYR HE2 1 1
9 17651 1 1 70 TYR HH H 109.369 15.465 4.140 1.00 . A A . 66 TYR HH 1 1
9 17652 1 1 70 TYR N N 111.701 9.804 3.687 1.00 . A A . 66 TYR N 1 1
9 17653 1 1 70 TYR O O 113.919 11.318 3.814 1.00 . A A . 66 TYR O 1 1
9 17654 1 1 70 TYR OH O 108.791 15.008 3.525 1.00 . A A . 66 TYR OH 1 1
9 17655 1 1 71 ARG C C 115.537 13.087 2.535 1.00 . A A . 67 ARG C 1 1
9 17656 1 1 71 ARG CA C 115.892 11.686 2.023 1.00 . A A . 67 ARG CA 1 1
9 17657 1 1 71 ARG CB C 116.565 11.770 0.652 1.00 . A A . 67 ARG CB 1 1
9 17658 1 1 71 ARG CD C 118.626 13.171 0.446 1.00 . A A . 67 ARG CD 1 1
9 17659 1 1 71 ARG CG C 118.085 11.791 0.827 1.00 . A A . 67 ARG CG 1 1
9 17660 1 1 71 ARG CZ C 119.424 13.006 -1.835 1.00 . A A . 67 ARG CZ 1 1
9 17661 1 1 71 ARG H H 114.525 10.420 0.940 1.00 . A A . 67 ARG H 1 1
9 17662 1 1 71 ARG HA H 116.543 11.183 2.721 1.00 . A A . 67 ARG HA 1 1
9 17663 1 1 71 ARG HB2 H 116.282 10.912 0.060 1.00 . A A . 67 ARG HB2 1 1
9 17664 1 1 71 ARG HB3 H 116.250 12.672 0.152 1.00 . A A . 67 ARG HB3 1 1
9 17665 1 1 71 ARG HD2 H 117.839 13.776 0.015 1.00 . A A . 67 ARG HD2 1 1
9 17666 1 1 71 ARG HD3 H 119.048 13.661 1.310 1.00 . A A . 67 ARG HD3 1 1
9 17667 1 1 71 ARG HE H 120.592 12.656 -0.267 1.00 . A A . 67 ARG HE 1 1
9 17668 1 1 71 ARG HG2 H 118.333 11.577 1.857 1.00 . A A . 67 ARG HG2 1 1
9 17669 1 1 71 ARG HG3 H 118.531 11.044 0.187 1.00 . A A . 67 ARG HG3 1 1
9 17670 1 1 71 ARG HH11 H 118.312 11.342 -1.894 1.00 . A A . 67 ARG HH11 1 1
9 17671 1 1 71 ARG HH12 H 118.476 12.188 -3.397 1.00 . A A . 67 ARG HH12 1 1
9 17672 1 1 71 ARG HH21 H 120.478 14.690 -2.077 1.00 . A A . 67 ARG HH21 1 1
9 17673 1 1 71 ARG HH22 H 119.702 14.081 -3.500 1.00 . A A . 67 ARG HH22 1 1
9 17674 1 1 71 ARG N N 114.659 10.879 1.795 1.00 . A A . 67 ARG N 1 1
9 17675 1 1 71 ARG NE N 119.691 12.905 -0.561 1.00 . A A . 67 ARG NE 1 1
9 17676 1 1 71 ARG NH1 N 118.680 12.108 -2.421 1.00 . A A . 67 ARG NH1 1 1
9 17677 1 1 71 ARG NH2 N 119.906 14.003 -2.524 1.00 . A A . 67 ARG NH2 1 1
9 17678 1 1 71 ARG O O 114.842 13.840 1.882 1.00 . A A . 67 ARG O 1 1
9 17679 1 1 72 GLY C C 114.381 14.777 4.987 1.00 . A A . 68 GLY C 1 1
9 17680 1 1 72 GLY CA C 115.719 14.799 4.246 1.00 . A A . 68 GLY CA 1 1
9 17681 1 1 72 GLY H H 116.583 12.825 4.205 1.00 . A A . 68 GLY H 1 1
9 17682 1 1 72 GLY HA2 H 116.504 15.091 4.929 1.00 . A A . 68 GLY HA2 1 1
9 17683 1 1 72 GLY HA3 H 115.664 15.511 3.436 1.00 . A A . 68 GLY HA3 1 1
9 17684 1 1 72 GLY N N 116.019 13.445 3.697 1.00 . A A . 68 GLY N 1 1
9 17685 1 1 72 GLY O O 113.643 15.742 4.980 1.00 . A A . 68 GLY O 1 1
9 17686 1 1 73 LEU C C 113.031 13.425 7.865 1.00 . A A . 69 LEU C 1 1
9 17687 1 1 73 LEU CA C 112.767 13.613 6.368 1.00 . A A . 69 LEU CA 1 1
9 17688 1 1 73 LEU CB C 112.046 12.399 5.766 1.00 . A A . 69 LEU CB 1 1
9 17689 1 1 73 LEU CD1 C 110.354 11.963 7.566 1.00 . A A . 69 LEU CD1 1 1
9 17690 1 1 73 LEU CD2 C 109.933 13.794 5.923 1.00 . A A . 69 LEU CD2 1 1
9 17691 1 1 73 LEU CG C 110.545 12.400 6.116 1.00 . A A . 69 LEU CG 1 1
9 17692 1 1 73 LEU H H 114.667 12.918 5.625 1.00 . A A . 69 LEU H 1 1
9 17693 1 1 73 LEU HA H 112.195 14.508 6.199 1.00 . A A . 69 LEU HA 1 1
9 17694 1 1 73 LEU HB2 H 112.158 12.418 4.692 1.00 . A A . 69 LEU HB2 1 1
9 17695 1 1 73 LEU HB3 H 112.497 11.496 6.151 1.00 . A A . 69 LEU HB3 1 1
9 17696 1 1 73 LEU HD11 H 111.310 11.691 7.989 1.00 . A A . 69 LEU HD11 1 1
9 17697 1 1 73 LEU HD12 H 109.690 11.112 7.601 1.00 . A A . 69 LEU HD12 1 1
9 17698 1 1 73 LEU HD13 H 109.927 12.776 8.134 1.00 . A A . 69 LEU HD13 1 1
9 17699 1 1 73 LEU HD21 H 110.537 14.362 5.234 1.00 . A A . 69 LEU HD21 1 1
9 17700 1 1 73 LEU HD22 H 109.897 14.305 6.874 1.00 . A A . 69 LEU HD22 1 1
9 17701 1 1 73 LEU HD23 H 108.932 13.696 5.529 1.00 . A A . 69 LEU HD23 1 1
9 17702 1 1 73 LEU HG H 110.040 11.700 5.469 1.00 . A A . 69 LEU HG 1 1
9 17703 1 1 73 LEU N N 114.060 13.687 5.628 1.00 . A A . 69 LEU N 1 1
9 17704 1 1 73 LEU O O 114.076 12.952 8.266 1.00 . A A . 69 LEU O 1 1
9 17705 1 1 74 ASP C C 111.722 12.348 10.677 1.00 . A A . 70 ASP C 1 1
9 17706 1 1 74 ASP CA C 112.306 13.663 10.169 1.00 . A A . 70 ASP CA 1 1
9 17707 1 1 74 ASP CB C 111.548 14.825 10.809 1.00 . A A . 70 ASP CB 1 1
9 17708 1 1 74 ASP CG C 111.937 16.143 10.133 1.00 . A A . 70 ASP CG 1 1
9 17709 1 1 74 ASP H H 111.267 14.195 8.353 1.00 . A A . 70 ASP H 1 1
9 17710 1 1 74 ASP HA H 113.355 13.731 10.409 1.00 . A A . 70 ASP HA 1 1
9 17711 1 1 74 ASP HB2 H 110.484 14.657 10.696 1.00 . A A . 70 ASP HB2 1 1
9 17712 1 1 74 ASP HB3 H 111.795 14.875 11.861 1.00 . A A . 70 ASP HB3 1 1
9 17713 1 1 74 ASP N N 112.098 13.805 8.695 1.00 . A A . 70 ASP N 1 1
9 17714 1 1 74 ASP O O 110.731 11.861 10.176 1.00 . A A . 70 ASP O 1 1
9 17715 1 1 74 ASP OD1 O 111.588 16.320 8.977 1.00 . A A . 70 ASP OD1 1 1
9 17716 1 1 74 ASP OD2 O 112.577 16.953 10.783 1.00 . A A . 70 ASP OD2 1 1
9 17717 1 1 75 VAL C C 110.363 10.761 12.788 1.00 . A A . 71 VAL C 1 1
9 17718 1 1 75 VAL CA C 111.767 10.512 12.234 1.00 . A A . 71 VAL CA 1 1
9 17719 1 1 75 VAL CB C 112.720 10.132 13.360 1.00 . A A . 71 VAL CB 1 1
9 17720 1 1 75 VAL CG1 C 114.105 9.838 12.780 1.00 . A A . 71 VAL CG1 1 1
9 17721 1 1 75 VAL CG2 C 112.812 11.295 14.347 1.00 . A A . 71 VAL CG2 1 1
9 17722 1 1 75 VAL H H 113.101 12.196 12.095 1.00 . A A . 71 VAL H 1 1
9 17723 1 1 75 VAL HA H 111.754 9.746 11.483 1.00 . A A . 71 VAL HA 1 1
9 17724 1 1 75 VAL HB H 112.347 9.254 13.867 1.00 . A A . 71 VAL HB 1 1
9 17725 1 1 75 VAL HG11 H 114.796 9.635 13.585 1.00 . A A . 71 VAL HG11 1 1
9 17726 1 1 75 VAL HG12 H 114.449 10.693 12.217 1.00 . A A . 71 VAL HG12 1 1
9 17727 1 1 75 VAL HG13 H 114.047 8.978 12.130 1.00 . A A . 71 VAL HG13 1 1
9 17728 1 1 75 VAL HG21 H 113.845 11.577 14.474 1.00 . A A . 71 VAL HG21 1 1
9 17729 1 1 75 VAL HG22 H 112.398 10.994 15.296 1.00 . A A . 71 VAL HG22 1 1
9 17730 1 1 75 VAL HG23 H 112.253 12.137 13.962 1.00 . A A . 71 VAL HG23 1 1
9 17731 1 1 75 VAL N N 112.313 11.781 11.687 1.00 . A A . 71 VAL N 1 1
9 17732 1 1 75 VAL O O 110.186 11.445 13.776 1.00 . A A . 71 VAL O 1 1
9 17733 1 1 76 SER C C 107.189 9.112 12.640 1.00 . A A . 72 SER C 1 1
9 17734 1 1 76 SER CA C 107.970 10.429 12.634 1.00 . A A . 72 SER CA 1 1
9 17735 1 1 76 SER CB C 107.356 11.398 11.628 1.00 . A A . 72 SER CB 1 1
9 17736 1 1 76 SER H H 109.535 9.685 11.353 1.00 . A A . 72 SER H 1 1
9 17737 1 1 76 SER HA H 107.972 10.873 13.617 1.00 . A A . 72 SER HA 1 1
9 17738 1 1 76 SER HB2 H 107.689 11.145 10.634 1.00 . A A . 72 SER HB2 1 1
9 17739 1 1 76 SER HB3 H 106.275 11.323 11.671 1.00 . A A . 72 SER HB3 1 1
9 17740 1 1 76 SER HG H 108.697 12.695 12.195 1.00 . A A . 72 SER HG 1 1
9 17741 1 1 76 SER N N 109.367 10.218 12.153 1.00 . A A . 72 SER N 1 1
9 17742 1 1 76 SER O O 106.328 8.895 13.470 1.00 . A A . 72 SER O 1 1
9 17743 1 1 76 SER OG O 107.770 12.724 11.938 1.00 . A A . 72 SER OG 1 1
9 17744 1 1 77 VAL C C 106.810 6.238 13.028 1.00 . A A . 73 VAL C 1 1
9 17745 1 1 77 VAL CA C 106.733 6.944 11.671 1.00 . A A . 73 VAL CA 1 1
9 17746 1 1 77 VAL CB C 107.432 6.107 10.604 1.00 . A A . 73 VAL CB 1 1
9 17747 1 1 77 VAL CG1 C 106.608 4.851 10.342 1.00 . A A . 73 VAL CG1 1 1
9 17748 1 1 77 VAL CG2 C 107.582 6.896 9.293 1.00 . A A . 73 VAL CG2 1 1
9 17749 1 1 77 VAL H H 108.164 8.430 11.055 1.00 . A A . 73 VAL H 1 1
9 17750 1 1 77 VAL HA H 105.707 7.108 11.394 1.00 . A A . 73 VAL HA 1 1
9 17751 1 1 77 VAL HB H 108.399 5.826 10.965 1.00 . A A . 73 VAL HB 1 1
9 17752 1 1 77 VAL HG11 H 105.958 5.022 9.499 1.00 . A A . 73 VAL HG11 1 1
9 17753 1 1 77 VAL HG12 H 106.015 4.622 11.215 1.00 . A A . 73 VAL HG12 1 1
9 17754 1 1 77 VAL HG13 H 107.269 4.025 10.129 1.00 . A A . 73 VAL HG13 1 1
9 17755 1 1 77 VAL HG21 H 108.617 6.880 8.978 1.00 . A A . 73 VAL HG21 1 1
9 17756 1 1 77 VAL HG22 H 107.271 7.917 9.445 1.00 . A A . 73 VAL HG22 1 1
9 17757 1 1 77 VAL HG23 H 106.969 6.446 8.527 1.00 . A A . 73 VAL HG23 1 1
9 17758 1 1 77 VAL N N 107.472 8.236 11.718 1.00 . A A . 73 VAL N 1 1
9 17759 1 1 77 VAL O O 107.836 6.233 13.679 1.00 . A A . 73 VAL O 1 1
9 17760 1 1 78 ILE C C 105.007 3.584 14.672 1.00 . A A . 74 ILE C 1 1
9 17761 1 1 78 ILE CA C 105.743 4.925 14.771 1.00 . A A . 74 ILE CA 1 1
9 17762 1 1 78 ILE CB C 105.017 5.852 15.752 1.00 . A A . 74 ILE CB 1 1
9 17763 1 1 78 ILE CD1 C 102.532 5.969 16.077 1.00 . A A . 74 ILE CD1 1 1
9 17764 1 1 78 ILE CG1 C 103.689 6.324 15.142 1.00 . A A . 74 ILE CG1 1 1
9 17765 1 1 78 ILE CG2 C 105.898 7.065 16.054 1.00 . A A . 74 ILE CG2 1 1
9 17766 1 1 78 ILE H H 104.919 5.650 12.911 1.00 . A A . 74 ILE H 1 1
9 17767 1 1 78 ILE HA H 106.758 4.769 15.102 1.00 . A A . 74 ILE HA 1 1
9 17768 1 1 78 ILE HB H 104.822 5.314 16.671 1.00 . A A . 74 ILE HB 1 1
9 17769 1 1 78 ILE HD11 H 102.913 5.453 16.944 1.00 . A A . 74 ILE HD11 1 1
9 17770 1 1 78 ILE HD12 H 101.833 5.331 15.556 1.00 . A A . 74 ILE HD12 1 1
9 17771 1 1 78 ILE HD13 H 102.031 6.874 16.386 1.00 . A A . 74 ILE HD13 1 1
9 17772 1 1 78 ILE HG12 H 103.720 7.393 14.998 1.00 . A A . 74 ILE HG12 1 1
9 17773 1 1 78 ILE HG13 H 103.536 5.839 14.191 1.00 . A A . 74 ILE HG13 1 1
9 17774 1 1 78 ILE HG21 H 106.373 6.934 17.016 1.00 . A A . 74 ILE HG21 1 1
9 17775 1 1 78 ILE HG22 H 105.291 7.957 16.070 1.00 . A A . 74 ILE HG22 1 1
9 17776 1 1 78 ILE HG23 H 106.656 7.158 15.289 1.00 . A A . 74 ILE HG23 1 1
9 17777 1 1 78 ILE N N 105.732 5.637 13.456 1.00 . A A . 74 ILE N 1 1
9 17778 1 1 78 ILE O O 103.812 3.521 14.883 1.00 . A A . 74 ILE O 1 1
9 17779 1 1 79 PRO C C 105.121 0.539 15.654 1.00 . A A . 75 PRO C 1 1
9 17780 1 1 79 PRO CA C 105.150 1.198 14.273 1.00 . A A . 75 PRO CA 1 1
9 17781 1 1 79 PRO CB C 106.109 0.460 13.346 1.00 . A A . 75 PRO CB 1 1
9 17782 1 1 79 PRO CD C 107.185 2.523 14.094 1.00 . A A . 75 PRO CD 1 1
9 17783 1 1 79 PRO CG C 107.432 1.160 13.489 1.00 . A A . 75 PRO CG 1 1
9 17784 1 1 79 PRO HA H 104.164 1.240 13.842 1.00 . A A . 75 PRO HA 1 1
9 17785 1 1 79 PRO HB2 H 106.196 -0.575 13.647 1.00 . A A . 75 PRO HB2 1 1
9 17786 1 1 79 PRO HB3 H 105.768 0.527 12.325 1.00 . A A . 75 PRO HB3 1 1
9 17787 1 1 79 PRO HD2 H 107.753 2.638 15.008 1.00 . A A . 75 PRO HD2 1 1
9 17788 1 1 79 PRO HD3 H 107.438 3.301 13.390 1.00 . A A . 75 PRO HD3 1 1
9 17789 1 1 79 PRO HG2 H 108.080 0.584 14.135 1.00 . A A . 75 PRO HG2 1 1
9 17790 1 1 79 PRO HG3 H 107.891 1.274 12.519 1.00 . A A . 75 PRO HG3 1 1
9 17791 1 1 79 PRO N N 105.747 2.545 14.374 1.00 . A A . 75 PRO N 1 1
9 17792 1 1 79 PRO O O 105.651 -0.537 15.850 1.00 . A A . 75 PRO O 1 1
9 17793 1 1 80 THR C C 103.062 0.590 18.559 1.00 . A A . 76 THR C 1 1
9 17794 1 1 80 THR CA C 104.486 0.596 17.988 1.00 . A A . 76 THR CA 1 1
9 17795 1 1 80 THR CB C 105.389 1.504 18.822 1.00 . A A . 76 THR CB 1 1
9 17796 1 1 80 THR CG2 C 106.846 1.073 18.647 1.00 . A A . 76 THR CG2 1 1
9 17797 1 1 80 THR H H 104.117 2.057 16.444 1.00 . A A . 76 THR H 1 1
9 17798 1 1 80 THR HA H 104.889 -0.404 17.977 1.00 . A A . 76 THR HA 1 1
9 17799 1 1 80 THR HB H 105.118 1.428 19.862 1.00 . A A . 76 THR HB 1 1
9 17800 1 1 80 THR HG1 H 104.624 3.284 18.988 1.00 . A A . 76 THR HG1 1 1
9 17801 1 1 80 THR HG21 H 107.494 1.920 18.813 1.00 . A A . 76 THR HG21 1 1
9 17802 1 1 80 THR HG22 H 106.992 0.698 17.645 1.00 . A A . 76 THR HG22 1 1
9 17803 1 1 80 THR HG23 H 107.079 0.296 19.360 1.00 . A A . 76 THR HG23 1 1
9 17804 1 1 80 THR N N 104.524 1.183 16.618 1.00 . A A . 76 THR N 1 1
9 17805 1 1 80 THR O O 102.742 -0.204 19.422 1.00 . A A . 76 THR O 1 1
9 17806 1 1 80 THR OG1 O 105.235 2.849 18.389 1.00 . A A . 76 THR OG1 1 1
9 17807 1 1 81 ASN C C 99.837 2.069 17.628 1.00 . A A . 77 ASN C 1 1
9 17808 1 1 81 ASN CA C 100.816 1.485 18.648 1.00 . A A . 77 ASN CA 1 1
9 17809 1 1 81 ASN CB C 100.893 2.383 19.883 1.00 . A A . 77 ASN CB 1 1
9 17810 1 1 81 ASN CG C 101.648 1.657 20.997 1.00 . A A . 77 ASN CG 1 1
9 17811 1 1 81 ASN H H 102.473 2.103 17.408 1.00 . A A . 77 ASN H 1 1
9 17812 1 1 81 ASN HA H 100.511 0.492 18.937 1.00 . A A . 77 ASN HA 1 1
9 17813 1 1 81 ASN HB2 H 101.412 3.297 19.631 1.00 . A A . 77 ASN HB2 1 1
9 17814 1 1 81 ASN HB3 H 99.895 2.616 20.221 1.00 . A A . 77 ASN HB3 1 1
9 17815 1 1 81 ASN HD21 H 103.314 2.709 20.745 1.00 . A A . 77 ASN HD21 1 1
9 17816 1 1 81 ASN HD22 H 103.374 1.537 21.971 1.00 . A A . 77 ASN HD22 1 1
9 17817 1 1 81 ASN N N 102.205 1.463 18.101 1.00 . A A . 77 ASN N 1 1
9 17818 1 1 81 ASN ND2 N 102.881 1.996 21.259 1.00 . A A . 77 ASN ND2 1 1
9 17819 1 1 81 ASN O O 100.218 2.786 16.724 1.00 . A A . 77 ASN O 1 1
9 17820 1 1 81 ASN OD1 O 101.112 0.773 21.634 1.00 . A A . 77 ASN OD1 1 1
9 17821 1 1 82 GLY C C 97.903 1.841 15.405 1.00 . A A . 78 GLY C 1 1
9 17822 1 1 82 GLY CA C 97.560 2.300 16.821 1.00 . A A . 78 GLY CA 1 1
9 17823 1 1 82 GLY H H 98.292 1.190 18.513 1.00 . A A . 78 GLY H 1 1
9 17824 1 1 82 GLY HA2 H 96.582 1.932 17.094 1.00 . A A . 78 GLY HA2 1 1
9 17825 1 1 82 GLY HA3 H 97.563 3.379 16.857 1.00 . A A . 78 GLY HA3 1 1
9 17826 1 1 82 GLY N N 98.574 1.767 17.773 1.00 . A A . 78 GLY N 1 1
9 17827 1 1 82 GLY O O 99.013 1.434 15.125 1.00 . A A . 78 GLY O 1 1
9 17828 1 1 83 ASP C C 97.973 2.589 12.368 1.00 . A A . 79 ASP C 1 1
9 17829 1 1 83 ASP CA C 97.252 1.476 13.109 1.00 . A A . 79 ASP CA 1 1
9 17830 1 1 83 ASP CB C 95.890 1.188 12.475 1.00 . A A . 79 ASP CB 1 1
9 17831 1 1 83 ASP CG C 95.169 0.096 13.271 1.00 . A A . 79 ASP CG 1 1
9 17832 1 1 83 ASP H H 96.073 2.241 14.743 1.00 . A A . 79 ASP H 1 1
9 17833 1 1 83 ASP HA H 97.863 0.585 13.110 1.00 . A A . 79 ASP HA 1 1
9 17834 1 1 83 ASP HB2 H 95.294 2.091 12.481 1.00 . A A . 79 ASP HB2 1 1
9 17835 1 1 83 ASP HB3 H 96.031 0.855 11.457 1.00 . A A . 79 ASP HB3 1 1
9 17836 1 1 83 ASP N N 96.962 1.906 14.504 1.00 . A A . 79 ASP N 1 1
9 17837 1 1 83 ASP O O 97.388 3.567 11.948 1.00 . A A . 79 ASP O 1 1
9 17838 1 1 83 ASP OD1 O 95.658 -0.263 14.330 1.00 . A A . 79 ASP OD1 1 1
9 17839 1 1 83 ASP OD2 O 94.139 -0.362 12.807 1.00 . A A . 79 ASP OD2 1 1
9 17840 1 1 84 VAL C C 100.546 2.905 10.182 1.00 . A A . 80 VAL C 1 1
9 17841 1 1 84 VAL CA C 100.056 3.454 11.513 1.00 . A A . 80 VAL CA 1 1
9 17842 1 1 84 VAL CB C 101.231 3.728 12.439 1.00 . A A . 80 VAL CB 1 1
9 17843 1 1 84 VAL CG1 C 101.980 2.421 12.713 1.00 . A A . 80 VAL CG1 1 1
9 17844 1 1 84 VAL CG2 C 102.182 4.733 11.787 1.00 . A A . 80 VAL CG2 1 1
9 17845 1 1 84 VAL H H 99.676 1.637 12.567 1.00 . A A . 80 VAL H 1 1
9 17846 1 1 84 VAL HA H 99.483 4.353 11.368 1.00 . A A . 80 VAL HA 1 1
9 17847 1 1 84 VAL HB H 100.860 4.135 13.362 1.00 . A A . 80 VAL HB 1 1
9 17848 1 1 84 VAL HG11 H 101.934 2.194 13.767 1.00 . A A . 80 VAL HG11 1 1
9 17849 1 1 84 VAL HG12 H 103.010 2.526 12.410 1.00 . A A . 80 VAL HG12 1 1
9 17850 1 1 84 VAL HG13 H 101.524 1.618 12.155 1.00 . A A . 80 VAL HG13 1 1
9 17851 1 1 84 VAL HG21 H 102.459 4.382 10.805 1.00 . A A . 80 VAL HG21 1 1
9 17852 1 1 84 VAL HG22 H 103.069 4.835 12.397 1.00 . A A . 80 VAL HG22 1 1
9 17853 1 1 84 VAL HG23 H 101.691 5.691 11.704 1.00 . A A . 80 VAL HG23 1 1
9 17854 1 1 84 VAL N N 99.248 2.433 12.215 1.00 . A A . 80 VAL N 1 1
9 17855 1 1 84 VAL O O 101.032 1.800 10.085 1.00 . A A . 80 VAL O 1 1
9 17856 1 1 85 VAL C C 102.110 4.036 7.406 1.00 . A A . 81 VAL C 1 1
9 17857 1 1 85 VAL CA C 100.898 3.214 7.826 1.00 . A A . 81 VAL CA 1 1
9 17858 1 1 85 VAL CB C 99.714 3.403 6.870 1.00 . A A . 81 VAL CB 1 1
9 17859 1 1 85 VAL CG1 C 98.671 2.323 7.150 1.00 . A A . 81 VAL CG1 1 1
9 17860 1 1 85 VAL CG2 C 99.073 4.769 7.078 1.00 . A A . 81 VAL CG2 1 1
9 17861 1 1 85 VAL H H 100.051 4.572 9.278 1.00 . A A . 81 VAL H 1 1
9 17862 1 1 85 VAL HA H 101.163 2.169 7.874 1.00 . A A . 81 VAL HA 1 1
9 17863 1 1 85 VAL HB H 100.055 3.317 5.849 1.00 . A A . 81 VAL HB 1 1
9 17864 1 1 85 VAL HG11 H 97.704 2.783 7.294 1.00 . A A . 81 VAL HG11 1 1
9 17865 1 1 85 VAL HG12 H 98.946 1.778 8.041 1.00 . A A . 81 VAL HG12 1 1
9 17866 1 1 85 VAL HG13 H 98.623 1.645 6.314 1.00 . A A . 81 VAL HG13 1 1
9 17867 1 1 85 VAL HG21 H 98.315 4.920 6.329 1.00 . A A . 81 VAL HG21 1 1
9 17868 1 1 85 VAL HG22 H 99.825 5.534 6.995 1.00 . A A . 81 VAL HG22 1 1
9 17869 1 1 85 VAL HG23 H 98.624 4.807 8.057 1.00 . A A . 81 VAL HG23 1 1
9 17870 1 1 85 VAL N N 100.430 3.678 9.162 1.00 . A A . 81 VAL N 1 1
9 17871 1 1 85 VAL O O 102.088 5.247 7.407 1.00 . A A . 81 VAL O 1 1
9 17872 1 1 86 VAL C C 104.516 4.220 5.175 1.00 . A A . 82 VAL C 1 1
9 17873 1 1 86 VAL CA C 104.411 4.128 6.695 1.00 . A A . 82 VAL CA 1 1
9 17874 1 1 86 VAL CB C 105.568 3.296 7.261 1.00 . A A . 82 VAL CB 1 1
9 17875 1 1 86 VAL CG1 C 106.842 4.138 7.254 1.00 . A A . 82 VAL CG1 1 1
9 17876 1 1 86 VAL CG2 C 105.253 2.853 8.701 1.00 . A A . 82 VAL CG2 1 1
9 17877 1 1 86 VAL H H 103.191 2.406 7.107 1.00 . A A . 82 VAL H 1 1
9 17878 1 1 86 VAL HA H 104.413 5.112 7.136 1.00 . A A . 82 VAL HA 1 1
9 17879 1 1 86 VAL HB H 105.716 2.424 6.641 1.00 . A A . 82 VAL HB 1 1
9 17880 1 1 86 VAL HG11 H 107.483 3.814 6.448 1.00 . A A . 82 VAL HG11 1 1
9 17881 1 1 86 VAL HG12 H 107.357 4.019 8.194 1.00 . A A . 82 VAL HG12 1 1
9 17882 1 1 86 VAL HG13 H 106.584 5.177 7.113 1.00 . A A . 82 VAL HG13 1 1
9 17883 1 1 86 VAL HG21 H 106.174 2.696 9.242 1.00 . A A . 82 VAL HG21 1 1
9 17884 1 1 86 VAL HG22 H 104.689 1.931 8.679 1.00 . A A . 82 VAL HG22 1 1
9 17885 1 1 86 VAL HG23 H 104.669 3.617 9.195 1.00 . A A . 82 VAL HG23 1 1
9 17886 1 1 86 VAL N N 103.182 3.385 7.078 1.00 . A A . 82 VAL N 1 1
9 17887 1 1 86 VAL O O 104.654 3.224 4.496 1.00 . A A . 82 VAL O 1 1
9 17888 1 1 87 VAL C C 105.905 6.189 2.806 1.00 . A A . 83 VAL C 1 1
9 17889 1 1 87 VAL CA C 104.567 5.529 3.150 1.00 . A A . 83 VAL CA 1 1
9 17890 1 1 87 VAL CB C 103.356 6.382 2.718 1.00 . A A . 83 VAL CB 1 1
9 17891 1 1 87 VAL CG1 C 102.086 5.835 3.376 1.00 . A A . 83 VAL CG1 1 1
9 17892 1 1 87 VAL CG2 C 103.533 7.841 3.147 1.00 . A A . 83 VAL CG2 1 1
9 17893 1 1 87 VAL H H 104.360 6.206 5.188 1.00 . A A . 83 VAL H 1 1
9 17894 1 1 87 VAL HA H 104.509 4.553 2.698 1.00 . A A . 83 VAL HA 1 1
9 17895 1 1 87 VAL HB H 103.250 6.332 1.643 1.00 . A A . 83 VAL HB 1 1
9 17896 1 1 87 VAL HG11 H 101.230 6.076 2.766 1.00 . A A . 83 VAL HG11 1 1
9 17897 1 1 87 VAL HG12 H 101.969 6.281 4.354 1.00 . A A . 83 VAL HG12 1 1
9 17898 1 1 87 VAL HG13 H 102.167 4.763 3.479 1.00 . A A . 83 VAL HG13 1 1
9 17899 1 1 87 VAL HG21 H 102.563 8.293 3.296 1.00 . A A . 83 VAL HG21 1 1
9 17900 1 1 87 VAL HG22 H 104.066 8.380 2.378 1.00 . A A . 83 VAL HG22 1 1
9 17901 1 1 87 VAL HG23 H 104.093 7.880 4.068 1.00 . A A . 83 VAL HG23 1 1
9 17902 1 1 87 VAL N N 104.461 5.405 4.630 1.00 . A A . 83 VAL N 1 1
9 17903 1 1 87 VAL O O 106.077 7.381 2.913 1.00 . A A . 83 VAL O 1 1
9 17904 1 1 88 ALA C C 108.869 5.325 0.926 1.00 . A A . 84 ALA C 1 1
9 17905 1 1 88 ALA CA C 108.206 6.007 2.123 1.00 . A A . 84 ALA CA 1 1
9 17906 1 1 88 ALA CB C 109.015 5.770 3.400 1.00 . A A . 84 ALA CB 1 1
9 17907 1 1 88 ALA H H 106.738 4.445 2.361 1.00 . A A . 84 ALA H 1 1
9 17908 1 1 88 ALA HA H 108.112 7.066 1.945 1.00 . A A . 84 ALA HA 1 1
9 17909 1 1 88 ALA HB1 H 110.001 6.193 3.290 1.00 . A A . 84 ALA HB1 1 1
9 17910 1 1 88 ALA HB2 H 109.095 4.710 3.585 1.00 . A A . 84 ALA HB2 1 1
9 17911 1 1 88 ALA HB3 H 108.514 6.241 4.236 1.00 . A A . 84 ALA HB3 1 1
9 17912 1 1 88 ALA N N 106.875 5.413 2.422 1.00 . A A . 84 ALA N 1 1
9 17913 1 1 88 ALA O O 108.493 4.244 0.518 1.00 . A A . 84 ALA O 1 1
9 17914 1 1 89 THR C C 111.696 4.451 -0.302 1.00 . A A . 85 THR C 1 1
9 17915 1 1 89 THR CA C 110.570 5.369 -0.803 1.00 . A A . 85 THR CA 1 1
9 17916 1 1 89 THR CB C 111.126 6.574 -1.565 1.00 . A A . 85 THR CB 1 1
9 17917 1 1 89 THR CG2 C 112.117 7.326 -0.676 1.00 . A A . 85 THR CG2 1 1
9 17918 1 1 89 THR H H 110.141 6.833 0.717 1.00 . A A . 85 THR H 1 1
9 17919 1 1 89 THR HA H 109.882 4.820 -1.426 1.00 . A A . 85 THR HA 1 1
9 17920 1 1 89 THR HB H 110.317 7.236 -1.834 1.00 . A A . 85 THR HB 1 1
9 17921 1 1 89 THR HG1 H 111.889 6.878 -3.329 1.00 . A A . 85 THR HG1 1 1
9 17922 1 1 89 THR HG21 H 112.055 6.947 0.333 1.00 . A A . 85 THR HG21 1 1
9 17923 1 1 89 THR HG22 H 111.877 8.379 -0.680 1.00 . A A . 85 THR HG22 1 1
9 17924 1 1 89 THR HG23 H 113.118 7.184 -1.053 1.00 . A A . 85 THR HG23 1 1
9 17925 1 1 89 THR N N 109.859 5.961 0.364 1.00 . A A . 85 THR N 1 1
9 17926 1 1 89 THR O O 111.501 3.668 0.606 1.00 . A A . 85 THR O 1 1
9 17927 1 1 89 THR OG1 O 111.785 6.126 -2.741 1.00 . A A . 85 THR OG1 1 1
9 17928 1 1 90 ASP C C 114.777 4.341 0.708 1.00 . A A . 86 ASP C 1 1
9 17929 1 1 90 ASP CA C 113.983 3.653 -0.407 1.00 . A A . 86 ASP CA 1 1
9 17930 1 1 90 ASP CB C 114.869 3.445 -1.634 1.00 . A A . 86 ASP CB 1 1
9 17931 1 1 90 ASP CG C 115.371 4.798 -2.140 1.00 . A A . 86 ASP CG 1 1
9 17932 1 1 90 ASP H H 113.025 5.163 -1.606 1.00 . A A . 86 ASP H 1 1
9 17933 1 1 90 ASP HA H 113.596 2.706 -0.067 1.00 . A A . 86 ASP HA 1 1
9 17934 1 1 90 ASP HB2 H 115.713 2.827 -1.363 1.00 . A A . 86 ASP HB2 1 1
9 17935 1 1 90 ASP HB3 H 114.301 2.959 -2.413 1.00 . A A . 86 ASP HB3 1 1
9 17936 1 1 90 ASP N N 112.871 4.532 -0.875 1.00 . A A . 86 ASP N 1 1
9 17937 1 1 90 ASP O O 115.991 4.303 0.729 1.00 . A A . 86 ASP O 1 1
9 17938 1 1 90 ASP OD1 O 114.556 5.571 -2.613 1.00 . A A . 86 ASP OD1 1 1
9 17939 1 1 90 ASP OD2 O 116.564 5.038 -2.046 1.00 . A A . 86 ASP OD2 1 1
9 17940 1 1 91 ALA C C 114.540 4.966 4.078 1.00 . A A . 87 ALA C 1 1
9 17941 1 1 91 ALA CA C 114.835 5.653 2.740 1.00 . A A . 87 ALA CA 1 1
9 17942 1 1 91 ALA CB C 114.307 7.087 2.736 1.00 . A A . 87 ALA CB 1 1
9 17943 1 1 91 ALA H H 113.127 4.990 1.604 1.00 . A A . 87 ALA H 1 1
9 17944 1 1 91 ALA HA H 115.896 5.652 2.546 1.00 . A A . 87 ALA HA 1 1
9 17945 1 1 91 ALA HB1 H 114.865 7.679 3.446 1.00 . A A . 87 ALA HB1 1 1
9 17946 1 1 91 ALA HB2 H 113.262 7.087 3.007 1.00 . A A . 87 ALA HB2 1 1
9 17947 1 1 91 ALA HB3 H 114.422 7.509 1.747 1.00 . A A . 87 ALA HB3 1 1
9 17948 1 1 91 ALA N N 114.106 4.968 1.634 1.00 . A A . 87 ALA N 1 1
9 17949 1 1 91 ALA O O 115.333 5.013 4.997 1.00 . A A . 87 ALA O 1 1
9 17950 1 1 92 LEU C C 113.876 2.326 5.582 1.00 . A A . 88 LEU C 1 1
9 17951 1 1 92 LEU CA C 113.080 3.627 5.474 1.00 . A A . 88 LEU CA 1 1
9 17952 1 1 92 LEU CB C 111.582 3.326 5.395 1.00 . A A . 88 LEU CB 1 1
9 17953 1 1 92 LEU CD1 C 110.045 4.167 7.175 1.00 . A A . 88 LEU CD1 1 1
9 17954 1 1 92 LEU CD2 C 110.329 1.707 6.842 1.00 . A A . 88 LEU CD2 1 1
9 17955 1 1 92 LEU CG C 111.039 3.066 6.803 1.00 . A A . 88 LEU CG 1 1
9 17956 1 1 92 LEU H H 112.784 4.287 3.442 1.00 . A A . 88 LEU H 1 1
9 17957 1 1 92 LEU HA H 113.284 4.269 6.316 1.00 . A A . 88 LEU HA 1 1
9 17958 1 1 92 LEU HB2 H 111.068 4.171 4.960 1.00 . A A . 88 LEU HB2 1 1
9 17959 1 1 92 LEU HB3 H 111.422 2.451 4.783 1.00 . A A . 88 LEU HB3 1 1
9 17960 1 1 92 LEU HD11 H 109.221 3.737 7.725 1.00 . A A . 88 LEU HD11 1 1
9 17961 1 1 92 LEU HD12 H 109.673 4.634 6.275 1.00 . A A . 88 LEU HD12 1 1
9 17962 1 1 92 LEU HD13 H 110.540 4.907 7.787 1.00 . A A . 88 LEU HD13 1 1
9 17963 1 1 92 LEU HD21 H 109.587 1.710 7.628 1.00 . A A . 88 LEU HD21 1 1
9 17964 1 1 92 LEU HD22 H 111.052 0.927 7.035 1.00 . A A . 88 LEU HD22 1 1
9 17965 1 1 92 LEU HD23 H 109.847 1.523 5.894 1.00 . A A . 88 LEU HD23 1 1
9 17966 1 1 92 LEU HG H 111.857 3.068 7.509 1.00 . A A . 88 LEU HG 1 1
9 17967 1 1 92 LEU N N 113.410 4.321 4.194 1.00 . A A . 88 LEU N 1 1
9 17968 1 1 92 LEU O O 114.206 1.875 6.661 1.00 . A A . 88 LEU O 1 1
9 17969 1 1 93 MET C C 114.287 -0.549 5.473 1.00 . A A . 89 MET C 1 1
9 17970 1 1 93 MET CA C 114.953 0.439 4.497 1.00 . A A . 89 MET CA 1 1
9 17971 1 1 93 MET CB C 116.360 0.840 4.950 1.00 . A A . 89 MET CB 1 1
9 17972 1 1 93 MET CE C 116.681 -0.168 1.747 1.00 . A A . 89 MET CE 1 1
9 17973 1 1 93 MET CG C 117.077 1.560 3.806 1.00 . A A . 89 MET CG 1 1
9 17974 1 1 93 MET H H 113.901 2.098 3.609 1.00 . A A . 89 MET H 1 1
9 17975 1 1 93 MET HA H 114.995 0.011 3.507 1.00 . A A . 89 MET HA 1 1
9 17976 1 1 93 MET HB2 H 116.291 1.498 5.803 1.00 . A A . 89 MET HB2 1 1
9 17977 1 1 93 MET HB3 H 116.918 -0.044 5.219 1.00 . A A . 89 MET HB3 1 1
9 17978 1 1 93 MET HE1 H 116.008 0.661 1.578 1.00 . A A . 89 MET HE1 1 1
9 17979 1 1 93 MET HE2 H 116.141 -0.979 2.208 1.00 . A A . 89 MET HE2 1 1
9 17980 1 1 93 MET HE3 H 117.093 -0.502 0.805 1.00 . A A . 89 MET HE3 1 1
9 17981 1 1 93 MET HG2 H 116.349 2.041 3.170 1.00 . A A . 89 MET HG2 1 1
9 17982 1 1 93 MET HG3 H 117.746 2.304 4.213 1.00 . A A . 89 MET HG3 1 1
9 17983 1 1 93 MET N N 114.182 1.717 4.468 1.00 . A A . 89 MET N 1 1
9 17984 1 1 93 MET O O 113.170 -0.972 5.253 1.00 . A A . 89 MET O 1 1
9 17985 1 1 93 MET SD S 118.026 0.361 2.838 1.00 . A A . 89 MET SD 1 1
9 17986 1 1 94 THR C C 115.299 -2.217 8.638 1.00 . A A . 90 THR C 1 1
9 17987 1 1 94 THR CA C 114.313 -1.881 7.513 1.00 . A A . 90 THR CA 1 1
9 17988 1 1 94 THR CB C 113.961 -3.144 6.707 1.00 . A A . 90 THR CB 1 1
9 17989 1 1 94 THR CG2 C 115.103 -3.502 5.759 1.00 . A A . 90 THR CG2 1 1
9 17990 1 1 94 THR H H 115.840 -0.581 6.727 1.00 . A A . 90 THR H 1 1
9 17991 1 1 94 THR HA H 113.414 -1.449 7.921 1.00 . A A . 90 THR HA 1 1
9 17992 1 1 94 THR HB H 113.066 -2.963 6.133 1.00 . A A . 90 THR HB 1 1
9 17993 1 1 94 THR HG1 H 114.593 -4.521 7.922 1.00 . A A . 90 THR HG1 1 1
9 17994 1 1 94 THR HG21 H 115.074 -2.847 4.901 1.00 . A A . 90 THR HG21 1 1
9 17995 1 1 94 THR HG22 H 114.992 -4.526 5.437 1.00 . A A . 90 THR HG22 1 1
9 17996 1 1 94 THR HG23 H 116.045 -3.384 6.273 1.00 . A A . 90 THR HG23 1 1
9 17997 1 1 94 THR N N 114.943 -0.924 6.548 1.00 . A A . 90 THR N 1 1
9 17998 1 1 94 THR O O 115.432 -3.354 9.046 1.00 . A A . 90 THR O 1 1
9 17999 1 1 94 THR OG1 O 113.740 -4.229 7.594 1.00 . A A . 90 THR OG1 1 1
9 18000 1 1 95 GLY C C 116.193 -1.929 11.500 1.00 . A A . 91 GLY C 1 1
9 18001 1 1 95 GLY CA C 116.960 -1.506 10.246 1.00 . A A . 91 GLY CA 1 1
9 18002 1 1 95 GLY H H 115.870 -0.323 8.810 1.00 . A A . 91 GLY H 1 1
9 18003 1 1 95 GLY HA2 H 117.632 -2.298 9.947 1.00 . A A . 91 GLY HA2 1 1
9 18004 1 1 95 GLY HA3 H 117.525 -0.611 10.458 1.00 . A A . 91 GLY HA3 1 1
9 18005 1 1 95 GLY N N 115.990 -1.236 9.147 1.00 . A A . 91 GLY N 1 1
9 18006 1 1 95 GLY O O 116.686 -2.680 12.319 1.00 . A A . 91 GLY O 1 1
9 18007 1 1 96 PHE C C 112.733 -2.095 12.470 1.00 . A A . 92 PHE C 1 1
9 18008 1 1 96 PHE CA C 114.190 -1.813 12.858 1.00 . A A . 92 PHE CA 1 1
9 18009 1 1 96 PHE CB C 114.282 -0.583 13.760 1.00 . A A . 92 PHE CB 1 1
9 18010 1 1 96 PHE CD1 C 114.345 1.310 12.093 1.00 . A A . 92 PHE CD1 1 1
9 18011 1 1 96 PHE CD2 C 112.342 0.992 13.422 1.00 . A A . 92 PHE CD2 1 1
9 18012 1 1 96 PHE CE1 C 113.750 2.408 11.459 1.00 . A A . 92 PHE CE1 1 1
9 18013 1 1 96 PHE CE2 C 111.747 2.089 12.788 1.00 . A A . 92 PHE CE2 1 1
9 18014 1 1 96 PHE CG C 113.640 0.602 13.075 1.00 . A A . 92 PHE CG 1 1
9 18015 1 1 96 PHE CZ C 112.451 2.797 11.807 1.00 . A A . 92 PHE CZ 1 1
9 18016 1 1 96 PHE H H 114.617 -0.839 10.990 1.00 . A A . 92 PHE H 1 1
9 18017 1 1 96 PHE HA H 114.622 -2.667 13.355 1.00 . A A . 92 PHE HA 1 1
9 18018 1 1 96 PHE HB2 H 113.776 -0.780 14.693 1.00 . A A . 92 PHE HB2 1 1
9 18019 1 1 96 PHE HB3 H 115.320 -0.363 13.951 1.00 . A A . 92 PHE HB3 1 1
9 18020 1 1 96 PHE HD1 H 115.347 1.010 11.824 1.00 . A A . 92 PHE HD1 1 1
9 18021 1 1 96 PHE HD2 H 111.799 0.446 14.179 1.00 . A A . 92 PHE HD2 1 1
9 18022 1 1 96 PHE HE1 H 114.294 2.954 10.702 1.00 . A A . 92 PHE HE1 1 1
9 18023 1 1 96 PHE HE2 H 110.745 2.390 13.057 1.00 . A A . 92 PHE HE2 1 1
9 18024 1 1 96 PHE HZ H 111.992 3.644 11.318 1.00 . A A . 92 PHE HZ 1 1
9 18025 1 1 96 PHE N N 114.991 -1.447 11.658 1.00 . A A . 92 PHE N 1 1
9 18026 1 1 96 PHE O O 111.841 -2.034 13.292 1.00 . A A . 92 PHE O 1 1
9 18027 1 1 97 THR C C 110.849 -4.198 10.689 1.00 . A A . 93 THR C 1 1
9 18028 1 1 97 THR CA C 111.081 -2.681 10.796 1.00 . A A . 93 THR CA 1 1
9 18029 1 1 97 THR CB C 110.935 -1.960 9.434 1.00 . A A . 93 THR CB 1 1
9 18030 1 1 97 THR CG2 C 111.273 -2.891 8.257 1.00 . A A . 93 THR CG2 1 1
9 18031 1 1 97 THR H H 113.214 -2.444 10.572 1.00 . A A . 93 THR H 1 1
9 18032 1 1 97 THR HA H 110.389 -2.254 11.505 1.00 . A A . 93 THR HA 1 1
9 18033 1 1 97 THR HB H 111.605 -1.113 9.411 1.00 . A A . 93 THR HB 1 1
9 18034 1 1 97 THR HG1 H 109.600 -0.549 9.445 1.00 . A A . 93 THR HG1 1 1
9 18035 1 1 97 THR HG21 H 110.365 -3.331 7.874 1.00 . A A . 93 THR HG21 1 1
9 18036 1 1 97 THR HG22 H 111.935 -3.671 8.596 1.00 . A A . 93 THR HG22 1 1
9 18037 1 1 97 THR HG23 H 111.755 -2.324 7.475 1.00 . A A . 93 THR HG23 1 1
9 18038 1 1 97 THR N N 112.483 -2.401 11.224 1.00 . A A . 93 THR N 1 1
9 18039 1 1 97 THR O O 111.607 -4.989 11.216 1.00 . A A . 93 THR O 1 1
9 18040 1 1 97 THR OG1 O 109.601 -1.497 9.294 1.00 . A A . 93 THR OG1 1 1
9 18041 1 1 98 GLY C C 108.184 -6.417 10.462 1.00 . A A . 94 GLY C 1 1
9 18042 1 1 98 GLY CA C 109.546 -6.063 9.855 1.00 . A A . 94 GLY CA 1 1
9 18043 1 1 98 GLY H H 109.221 -3.951 9.579 1.00 . A A . 94 GLY H 1 1
9 18044 1 1 98 GLY HA2 H 109.549 -6.321 8.805 1.00 . A A . 94 GLY HA2 1 1
9 18045 1 1 98 GLY HA3 H 110.317 -6.623 10.362 1.00 . A A . 94 GLY HA3 1 1
9 18046 1 1 98 GLY N N 109.815 -4.604 10.002 1.00 . A A . 94 GLY N 1 1
9 18047 1 1 98 GLY O O 107.862 -7.574 10.643 1.00 . A A . 94 GLY O 1 1
9 18048 1 1 99 ASP C C 104.929 -5.103 10.553 1.00 . A A . 95 ASP C 1 1
9 18049 1 1 99 ASP CA C 106.046 -5.755 11.373 1.00 . A A . 95 ASP CA 1 1
9 18050 1 1 99 ASP CB C 106.092 -5.166 12.783 1.00 . A A . 95 ASP CB 1 1
9 18051 1 1 99 ASP CG C 104.850 -5.605 13.560 1.00 . A A . 95 ASP CG 1 1
9 18052 1 1 99 ASP H H 107.644 -4.512 10.633 1.00 . A A . 95 ASP H 1 1
9 18053 1 1 99 ASP HA H 105.899 -6.822 11.426 1.00 . A A . 95 ASP HA 1 1
9 18054 1 1 99 ASP HB2 H 106.980 -5.519 13.291 1.00 . A A . 95 ASP HB2 1 1
9 18055 1 1 99 ASP HB3 H 106.114 -4.087 12.723 1.00 . A A . 95 ASP HB3 1 1
9 18056 1 1 99 ASP N N 107.378 -5.443 10.781 1.00 . A A . 95 ASP N 1 1
9 18057 1 1 99 ASP O O 104.234 -4.227 11.027 1.00 . A A . 95 ASP O 1 1
9 18058 1 1 99 ASP OD1 O 103.803 -5.723 12.946 1.00 . A A . 95 ASP OD1 1 1
9 18059 1 1 99 ASP OD2 O 104.968 -5.818 14.755 1.00 . A A . 95 ASP OD2 1 1
9 18060 1 1 100 PHE C C 102.654 -5.981 8.076 1.00 . A A . 96 PHE C 1 1
9 18061 1 1 100 PHE CA C 103.660 -4.916 8.500 1.00 . A A . 96 PHE CA 1 1
9 18062 1 1 100 PHE CB C 104.355 -4.333 7.270 1.00 . A A . 96 PHE CB 1 1
9 18063 1 1 100 PHE CD1 C 104.825 -2.120 8.377 1.00 . A A . 96 PHE CD1 1 1
9 18064 1 1 100 PHE CD2 C 106.673 -3.351 7.403 1.00 . A A . 96 PHE CD2 1 1
9 18065 1 1 100 PHE CE1 C 105.707 -1.105 8.767 1.00 . A A . 96 PHE CE1 1 1
9 18066 1 1 100 PHE CE2 C 107.555 -2.337 7.795 1.00 . A A . 96 PHE CE2 1 1
9 18067 1 1 100 PHE CG C 105.309 -3.242 7.695 1.00 . A A . 96 PHE CG 1 1
9 18068 1 1 100 PHE CZ C 107.071 -1.213 8.477 1.00 . A A . 96 PHE CZ 1 1
9 18069 1 1 100 PHE H H 105.310 -6.238 8.959 1.00 . A A . 96 PHE H 1 1
9 18070 1 1 100 PHE HA H 103.164 -4.130 9.046 1.00 . A A . 96 PHE HA 1 1
9 18071 1 1 100 PHE HB2 H 104.897 -5.113 6.758 1.00 . A A . 96 PHE HB2 1 1
9 18072 1 1 100 PHE HB3 H 103.611 -3.917 6.604 1.00 . A A . 96 PHE HB3 1 1
9 18073 1 1 100 PHE HD1 H 103.772 -2.036 8.601 1.00 . A A . 96 PHE HD1 1 1
9 18074 1 1 100 PHE HD2 H 107.046 -4.218 6.878 1.00 . A A . 96 PHE HD2 1 1
9 18075 1 1 100 PHE HE1 H 105.333 -0.238 9.294 1.00 . A A . 96 PHE HE1 1 1
9 18076 1 1 100 PHE HE2 H 108.608 -2.420 7.571 1.00 . A A . 96 PHE HE2 1 1
9 18077 1 1 100 PHE HZ H 107.751 -0.430 8.778 1.00 . A A . 96 PHE HZ 1 1
9 18078 1 1 100 PHE N N 104.744 -5.522 9.329 1.00 . A A . 96 PHE N 1 1
9 18079 1 1 100 PHE O O 102.980 -7.144 7.946 1.00 . A A . 96 PHE O 1 1
9 18080 1 1 101 ASP C C 100.391 -6.642 5.883 1.00 . A A . 97 ASP C 1 1
9 18081 1 1 101 ASP CA C 100.406 -6.566 7.411 1.00 . A A . 97 ASP CA 1 1
9 18082 1 1 101 ASP CB C 99.085 -6.005 7.939 1.00 . A A . 97 ASP CB 1 1
9 18083 1 1 101 ASP CG C 98.843 -6.515 9.360 1.00 . A A . 97 ASP CG 1 1
9 18084 1 1 101 ASP H H 101.200 -4.641 7.946 1.00 . A A . 97 ASP H 1 1
9 18085 1 1 101 ASP HA H 100.599 -7.537 7.840 1.00 . A A . 97 ASP HA 1 1
9 18086 1 1 101 ASP HB2 H 99.132 -4.926 7.946 1.00 . A A . 97 ASP HB2 1 1
9 18087 1 1 101 ASP HB3 H 98.277 -6.326 7.301 1.00 . A A . 97 ASP HB3 1 1
9 18088 1 1 101 ASP N N 101.436 -5.587 7.845 1.00 . A A . 97 ASP N 1 1
9 18089 1 1 101 ASP O O 100.088 -7.665 5.302 1.00 . A A . 97 ASP O 1 1
9 18090 1 1 101 ASP OD1 O 98.432 -7.656 9.498 1.00 . A A . 97 ASP OD1 1 1
9 18091 1 1 101 ASP OD2 O 99.072 -5.756 10.287 1.00 . A A . 97 ASP OD2 1 1
9 18092 1 1 102 SER C C 101.583 -4.393 3.214 1.00 . A A . 98 SER C 1 1
9 18093 1 1 102 SER CA C 100.735 -5.559 3.738 1.00 . A A . 98 SER CA 1 1
9 18094 1 1 102 SER CB C 99.271 -5.400 3.325 1.00 . A A . 98 SER CB 1 1
9 18095 1 1 102 SER H H 100.973 -4.748 5.724 1.00 . A A . 98 SER H 1 1
9 18096 1 1 102 SER HA H 101.120 -6.496 3.370 1.00 . A A . 98 SER HA 1 1
9 18097 1 1 102 SER HB2 H 99.110 -5.884 2.375 1.00 . A A . 98 SER HB2 1 1
9 18098 1 1 102 SER HB3 H 98.636 -5.859 4.074 1.00 . A A . 98 SER HB3 1 1
9 18099 1 1 102 SER HG H 98.109 -3.944 2.758 1.00 . A A . 98 SER HG 1 1
9 18100 1 1 102 SER N N 100.722 -5.560 5.230 1.00 . A A . 98 SER N 1 1
9 18101 1 1 102 SER O O 101.870 -3.454 3.930 1.00 . A A . 98 SER O 1 1
9 18102 1 1 102 SER OG O 98.955 -4.018 3.204 1.00 . A A . 98 SER OG 1 1
9 18103 1 1 103 VAL C C 102.208 -2.839 0.077 1.00 . A A . 99 VAL C 1 1
9 18104 1 1 103 VAL CA C 102.798 -3.318 1.407 1.00 . A A . 99 VAL CA 1 1
9 18105 1 1 103 VAL CB C 104.234 -3.848 1.182 1.00 . A A . 99 VAL CB 1 1
9 18106 1 1 103 VAL CG1 C 105.130 -3.382 2.328 1.00 . A A . 99 VAL CG1 1 1
9 18107 1 1 103 VAL CG2 C 104.275 -5.384 1.106 1.00 . A A . 99 VAL CG2 1 1
9 18108 1 1 103 VAL H H 101.730 -5.199 1.403 1.00 . A A . 99 VAL H 1 1
9 18109 1 1 103 VAL HA H 102.824 -2.499 2.108 1.00 . A A . 99 VAL HA 1 1
9 18110 1 1 103 VAL HB H 104.613 -3.437 0.257 1.00 . A A . 99 VAL HB 1 1
9 18111 1 1 103 VAL HG11 H 105.561 -2.422 2.079 1.00 . A A . 99 VAL HG11 1 1
9 18112 1 1 103 VAL HG12 H 105.921 -4.101 2.481 1.00 . A A . 99 VAL HG12 1 1
9 18113 1 1 103 VAL HG13 H 104.545 -3.291 3.230 1.00 . A A . 99 VAL HG13 1 1
9 18114 1 1 103 VAL HG21 H 105.302 -5.713 1.060 1.00 . A A . 99 VAL HG21 1 1
9 18115 1 1 103 VAL HG22 H 103.752 -5.714 0.223 1.00 . A A . 99 VAL HG22 1 1
9 18116 1 1 103 VAL HG23 H 103.802 -5.802 1.983 1.00 . A A . 99 VAL HG23 1 1
9 18117 1 1 103 VAL N N 101.977 -4.438 1.969 1.00 . A A . 99 VAL N 1 1
9 18118 1 1 103 VAL O O 102.064 -3.597 -0.862 1.00 . A A . 99 VAL O 1 1
9 18119 1 1 104 ILE C C 102.434 -0.349 -2.075 1.00 . A A . 100 ILE C 1 1
9 18120 1 1 104 ILE CA C 101.314 -1.029 -1.277 1.00 . A A . 100 ILE CA 1 1
9 18121 1 1 104 ILE CB C 100.258 -0.014 -0.820 1.00 . A A . 100 ILE CB 1 1
9 18122 1 1 104 ILE CD1 C 99.284 -0.899 1.303 1.00 . A A . 100 ILE CD1 1 1
9 18123 1 1 104 ILE CG1 C 99.073 -0.761 -0.206 1.00 . A A . 100 ILE CG1 1 1
9 18124 1 1 104 ILE CG2 C 99.768 0.813 -2.014 1.00 . A A . 100 ILE CG2 1 1
9 18125 1 1 104 ILE H H 102.017 -0.986 0.759 1.00 . A A . 100 ILE H 1 1
9 18126 1 1 104 ILE HA H 100.854 -1.812 -1.858 1.00 . A A . 100 ILE HA 1 1
9 18127 1 1 104 ILE HB H 100.691 0.644 -0.079 1.00 . A A . 100 ILE HB 1 1
9 18128 1 1 104 ILE HD11 H 99.521 0.067 1.722 1.00 . A A . 100 ILE HD11 1 1
9 18129 1 1 104 ILE HD12 H 100.098 -1.583 1.491 1.00 . A A . 100 ILE HD12 1 1
9 18130 1 1 104 ILE HD13 H 98.382 -1.278 1.759 1.00 . A A . 100 ILE HD13 1 1
9 18131 1 1 104 ILE HG12 H 98.163 -0.209 -0.394 1.00 . A A . 100 ILE HG12 1 1
9 18132 1 1 104 ILE HG13 H 98.998 -1.743 -0.648 1.00 . A A . 100 ILE HG13 1 1
9 18133 1 1 104 ILE HG21 H 100.093 0.349 -2.933 1.00 . A A . 100 ILE HG21 1 1
9 18134 1 1 104 ILE HG22 H 100.175 1.811 -1.952 1.00 . A A . 100 ILE HG22 1 1
9 18135 1 1 104 ILE HG23 H 98.689 0.864 -1.998 1.00 . A A . 100 ILE HG23 1 1
9 18136 1 1 104 ILE N N 101.880 -1.578 -0.010 1.00 . A A . 100 ILE N 1 1
9 18137 1 1 104 ILE O O 102.982 0.652 -1.659 1.00 . A A . 100 ILE O 1 1
9 18138 1 1 105 ASP C C 103.432 0.107 -5.401 1.00 . A A . 101 ASP C 1 1
9 18139 1 1 105 ASP CA C 103.901 -0.288 -4.003 1.00 . A A . 101 ASP CA 1 1
9 18140 1 1 105 ASP CB C 104.949 -1.392 -4.126 1.00 . A A . 101 ASP CB 1 1
9 18141 1 1 105 ASP CG C 106.346 -0.771 -4.196 1.00 . A A . 101 ASP CG 1 1
9 18142 1 1 105 ASP H H 102.357 -1.716 -3.517 1.00 . A A . 101 ASP H 1 1
9 18143 1 1 105 ASP HA H 104.321 0.560 -3.488 1.00 . A A . 101 ASP HA 1 1
9 18144 1 1 105 ASP HB2 H 104.881 -2.047 -3.274 1.00 . A A . 101 ASP HB2 1 1
9 18145 1 1 105 ASP HB3 H 104.766 -1.958 -5.029 1.00 . A A . 101 ASP HB3 1 1
9 18146 1 1 105 ASP N N 102.796 -0.897 -3.205 1.00 . A A . 101 ASP N 1 1
9 18147 1 1 105 ASP O O 102.445 -0.390 -5.906 1.00 . A A . 101 ASP O 1 1
9 18148 1 1 105 ASP OD1 O 106.473 0.288 -4.787 1.00 . A A . 101 ASP OD1 1 1
9 18149 1 1 105 ASP OD2 O 107.265 -1.364 -3.655 1.00 . A A . 101 ASP OD2 1 1
9 18150 1 1 106 CYS C C 104.690 0.630 -8.426 1.00 . A A . 102 CYS C 1 1
9 18151 1 1 106 CYS CA C 103.802 1.383 -7.421 1.00 . A A . 102 CYS CA 1 1
9 18152 1 1 106 CYS CB C 104.078 2.886 -7.480 1.00 . A A . 102 CYS CB 1 1
9 18153 1 1 106 CYS H H 104.969 1.340 -5.617 1.00 . A A . 102 CYS H 1 1
9 18154 1 1 106 CYS HA H 102.759 1.188 -7.612 1.00 . A A . 102 CYS HA 1 1
9 18155 1 1 106 CYS HB2 H 103.664 3.363 -6.603 1.00 . A A . 102 CYS HB2 1 1
9 18156 1 1 106 CYS HB3 H 105.146 3.054 -7.514 1.00 . A A . 102 CYS HB3 1 1
9 18157 1 1 106 CYS HG H 102.683 2.940 -9.304 1.00 . A A . 102 CYS HG 1 1
9 18158 1 1 106 CYS N N 104.163 0.975 -6.039 1.00 . A A . 102 CYS N 1 1
9 18159 1 1 106 CYS O O 104.642 0.877 -9.614 1.00 . A A . 102 CYS O 1 1
9 18160 1 1 106 CYS SG S 103.311 3.582 -8.965 1.00 . A A . 102 CYS SG 1 1
9 18161 1 1 107 ASN C C 107.149 -0.116 -9.820 1.00 . A A . 103 ASN C 1 1
9 18162 1 1 107 ASN CA C 106.391 -1.057 -8.878 1.00 . A A . 103 ASN CA 1 1
9 18163 1 1 107 ASN CB C 105.456 -1.975 -9.664 1.00 . A A . 103 ASN CB 1 1
9 18164 1 1 107 ASN CG C 105.322 -3.310 -8.929 1.00 . A A . 103 ASN CG 1 1
9 18165 1 1 107 ASN H H 105.527 -0.479 -6.991 1.00 . A A . 103 ASN H 1 1
9 18166 1 1 107 ASN HA H 107.088 -1.652 -8.309 1.00 . A A . 103 ASN HA 1 1
9 18167 1 1 107 ASN HB2 H 104.483 -1.511 -9.749 1.00 . A A . 103 ASN HB2 1 1
9 18168 1 1 107 ASN HB3 H 105.864 -2.148 -10.649 1.00 . A A . 103 ASN HB3 1 1
9 18169 1 1 107 ASN HD21 H 105.458 -4.399 -10.585 1.00 . A A . 103 ASN HD21 1 1
9 18170 1 1 107 ASN HD22 H 105.267 -5.284 -9.149 1.00 . A A . 103 ASN HD22 1 1
9 18171 1 1 107 ASN N N 105.502 -0.290 -7.955 1.00 . A A . 103 ASN N 1 1
9 18172 1 1 107 ASN ND2 N 105.351 -4.423 -9.611 1.00 . A A . 103 ASN ND2 1 1
9 18173 1 1 107 ASN O O 107.571 -0.505 -10.891 1.00 . A A . 103 ASN O 1 1
9 18174 1 1 107 ASN OD1 O 105.195 -3.341 -7.721 1.00 . A A . 103 ASN OD1 1 1
9 18175 1 1 108 THR C C 108.894 3.042 -9.449 1.00 . A A . 104 THR C 1 1
9 18176 1 1 108 THR CA C 108.075 2.071 -10.301 1.00 . A A . 104 THR CA 1 1
9 18177 1 1 108 THR CB C 106.996 2.818 -11.079 1.00 . A A . 104 THR CB 1 1
9 18178 1 1 108 THR CG2 C 106.589 1.992 -12.296 1.00 . A A . 104 THR CG2 1 1
9 18179 1 1 108 THR H H 106.993 1.409 -8.562 1.00 . A A . 104 THR H 1 1
9 18180 1 1 108 THR HA H 108.717 1.537 -10.984 1.00 . A A . 104 THR HA 1 1
9 18181 1 1 108 THR HB H 107.382 3.770 -11.407 1.00 . A A . 104 THR HB 1 1
9 18182 1 1 108 THR HG1 H 106.171 3.439 -9.431 1.00 . A A . 104 THR HG1 1 1
9 18183 1 1 108 THR HG21 H 107.333 1.229 -12.475 1.00 . A A . 104 THR HG21 1 1
9 18184 1 1 108 THR HG22 H 106.518 2.635 -13.160 1.00 . A A . 104 THR HG22 1 1
9 18185 1 1 108 THR HG23 H 105.633 1.527 -12.111 1.00 . A A . 104 THR HG23 1 1
9 18186 1 1 108 THR N N 107.335 1.115 -9.429 1.00 . A A . 104 THR N 1 1
9 18187 1 1 108 THR O O 108.382 3.682 -8.552 1.00 . A A . 104 THR O 1 1
9 18188 1 1 108 THR OG1 O 105.867 3.025 -10.241 1.00 . A A . 104 THR OG1 1 1
9 18189 1 1 109 SER C C 111.388 5.309 -9.772 1.00 . A A . 105 SER C 1 1
9 18190 1 1 109 SER CA C 111.020 4.084 -8.931 1.00 . A A . 105 SER CA 1 1
9 18191 1 1 109 SER CB C 112.268 3.272 -8.588 1.00 . A A . 105 SER CB 1 1
9 18192 1 1 109 SER H H 110.557 2.631 -10.452 1.00 . A A . 105 SER H 1 1
9 18193 1 1 109 SER HA H 110.515 4.384 -8.026 1.00 . A A . 105 SER HA 1 1
9 18194 1 1 109 SER HB2 H 112.920 3.856 -7.958 1.00 . A A . 105 SER HB2 1 1
9 18195 1 1 109 SER HB3 H 111.976 2.369 -8.065 1.00 . A A . 105 SER HB3 1 1
9 18196 1 1 109 SER HG H 113.768 2.489 -9.549 1.00 . A A . 105 SER HG 1 1
9 18197 1 1 109 SER N N 110.165 3.156 -9.723 1.00 . A A . 105 SER N 1 1
9 18198 1 1 109 SER O O 111.825 5.190 -10.900 1.00 . A A . 105 SER O 1 1
9 18199 1 1 109 SER OG O 112.954 2.938 -9.788 1.00 . A A . 105 SER OG 1 1
9 18200 1 1 110 ASP C C 110.834 7.705 -11.358 1.00 . A A . 106 ASP C 1 1
9 18201 1 1 110 ASP CA C 111.554 7.716 -10.007 1.00 . A A . 106 ASP CA 1 1
9 18202 1 1 110 ASP CB C 113.070 7.658 -10.204 1.00 . A A . 106 ASP CB 1 1
9 18203 1 1 110 ASP CG C 113.582 9.026 -10.658 1.00 . A A . 106 ASP CG 1 1
9 18204 1 1 110 ASP H H 110.861 6.560 -8.324 1.00 . A A . 106 ASP H 1 1
9 18205 1 1 110 ASP HA H 111.287 8.596 -9.446 1.00 . A A . 106 ASP HA 1 1
9 18206 1 1 110 ASP HB2 H 113.544 7.388 -9.269 1.00 . A A . 106 ASP HB2 1 1
9 18207 1 1 110 ASP HB3 H 113.308 6.919 -10.957 1.00 . A A . 106 ASP HB3 1 1
9 18208 1 1 110 ASP N N 111.215 6.485 -9.235 1.00 . A A . 106 ASP N 1 1
9 18209 1 1 110 ASP O O 111.284 8.298 -12.318 1.00 . A A . 106 ASP O 1 1
9 18210 1 1 110 ASP OD1 O 113.229 10.008 -10.026 1.00 . A A . 106 ASP OD1 1 1
9 18211 1 1 110 ASP OD2 O 114.319 9.067 -11.628 1.00 . A A . 106 ASP OD2 1 1
9 18212 1 1 111 GLY C C 109.374 5.733 -13.510 1.00 . A A . 107 GLY C 1 1
9 18213 1 1 111 GLY CA C 108.965 6.982 -12.725 1.00 . A A . 107 GLY CA 1 1
9 18214 1 1 111 GLY H H 109.374 6.565 -10.649 1.00 . A A . 107 GLY H 1 1
9 18215 1 1 111 GLY HA2 H 107.905 6.948 -12.519 1.00 . A A . 107 GLY HA2 1 1
9 18216 1 1 111 GLY HA3 H 109.191 7.861 -13.309 1.00 . A A . 107 GLY HA3 1 1
9 18217 1 1 111 GLY N N 109.718 7.034 -11.437 1.00 . A A . 107 GLY N 1 1
9 18218 1 1 111 GLY O O 108.582 5.145 -14.218 1.00 . A A . 107 GLY O 1 1
9 18219 1 1 112 LYS C C 110.600 2.846 -13.407 1.00 . A A . 108 LYS C 1 1
9 18220 1 1 112 LYS CA C 111.078 4.116 -14.123 1.00 . A A . 108 LYS CA 1 1
9 18221 1 1 112 LYS CB C 112.604 4.211 -14.102 1.00 . A A . 108 LYS CB 1 1
9 18222 1 1 112 LYS CD C 113.653 6.458 -14.421 1.00 . A A . 108 LYS CD 1 1
9 18223 1 1 112 LYS CE C 114.986 6.073 -13.775 1.00 . A A . 108 LYS CE 1 1
9 18224 1 1 112 LYS CG C 113.062 5.241 -15.136 1.00 . A A . 108 LYS CG 1 1
9 18225 1 1 112 LYS H H 111.228 5.813 -12.811 1.00 . A A . 108 LYS H 1 1
9 18226 1 1 112 LYS HA H 110.721 4.131 -15.140 1.00 . A A . 108 LYS HA 1 1
9 18227 1 1 112 LYS HB2 H 112.932 4.515 -13.118 1.00 . A A . 108 LYS HB2 1 1
9 18228 1 1 112 LYS HB3 H 113.029 3.248 -14.343 1.00 . A A . 108 LYS HB3 1 1
9 18229 1 1 112 LYS HD2 H 113.813 7.252 -15.135 1.00 . A A . 108 LYS HD2 1 1
9 18230 1 1 112 LYS HD3 H 112.969 6.793 -13.656 1.00 . A A . 108 LYS HD3 1 1
9 18231 1 1 112 LYS HE2 H 115.144 6.646 -12.870 1.00 . A A . 108 LYS HE2 1 1
9 18232 1 1 112 LYS HE3 H 115.010 5.016 -13.561 1.00 . A A . 108 LYS HE3 1 1
9 18233 1 1 112 LYS HG2 H 113.811 4.800 -15.777 1.00 . A A . 108 LYS HG2 1 1
9 18234 1 1 112 LYS HG3 H 112.217 5.553 -15.732 1.00 . A A . 108 LYS HG3 1 1
9 18235 1 1 112 LYS HZ1 H 116.075 7.444 -14.903 1.00 . A A . 108 LYS HZ1 1 1
9 18236 1 1 112 LYS HZ2 H 115.763 5.979 -15.704 1.00 . A A . 108 LYS HZ2 1 1
9 18237 1 1 112 LYS HZ3 H 116.944 6.049 -14.484 1.00 . A A . 108 LYS HZ3 1 1
9 18238 1 1 112 LYS N N 110.607 5.325 -13.389 1.00 . A A . 108 LYS N 1 1
9 18239 1 1 112 LYS NZ N 116.020 6.412 -14.793 1.00 . A A . 108 LYS NZ 1 1
9 18240 1 1 112 LYS O O 110.308 2.879 -12.229 1.00 . A A . 108 LYS O 1 1
9 18241 1 1 113 PRO C C 111.029 0.023 -12.453 1.00 . A A . 109 PRO C 1 1
9 18242 1 1 113 PRO CA C 110.070 0.478 -13.556 1.00 . A A . 109 PRO CA 1 1
9 18243 1 1 113 PRO CB C 110.074 -0.480 -14.750 1.00 . A A . 109 PRO CB 1 1
9 18244 1 1 113 PRO CD C 110.874 1.620 -15.561 1.00 . A A . 109 PRO CD 1 1
9 18245 1 1 113 PRO CG C 111.035 0.132 -15.714 1.00 . A A . 109 PRO CG 1 1
9 18246 1 1 113 PRO HA H 109.069 0.577 -13.168 1.00 . A A . 109 PRO HA 1 1
9 18247 1 1 113 PRO HB2 H 110.414 -1.460 -14.443 1.00 . A A . 109 PRO HB2 1 1
9 18248 1 1 113 PRO HB3 H 109.092 -0.539 -15.191 1.00 . A A . 109 PRO HB3 1 1
9 18249 1 1 113 PRO HD2 H 111.799 2.130 -15.787 1.00 . A A . 109 PRO HD2 1 1
9 18250 1 1 113 PRO HD3 H 110.069 1.985 -16.179 1.00 . A A . 109 PRO HD3 1 1
9 18251 1 1 113 PRO HG2 H 112.047 -0.166 -15.471 1.00 . A A . 109 PRO HG2 1 1
9 18252 1 1 113 PRO HG3 H 110.790 -0.160 -16.723 1.00 . A A . 109 PRO HG3 1 1
9 18253 1 1 113 PRO N N 110.529 1.765 -14.142 1.00 . A A . 109 PRO N 1 1
9 18254 1 1 113 PRO O O 112.229 -0.030 -12.637 1.00 . A A . 109 PRO O 1 1
9 18255 1 1 114 GLN C C 112.385 -1.772 -10.608 1.00 . A A . 110 GLN C 1 1
9 18256 1 1 114 GLN CA C 111.358 -0.726 -10.161 1.00 . A A . 110 GLN CA 1 1
9 18257 1 1 114 GLN CB C 110.380 -1.327 -9.150 1.00 . A A . 110 GLN CB 1 1
9 18258 1 1 114 GLN CD C 108.926 -3.297 -8.655 1.00 . A A . 110 GLN CD 1 1
9 18259 1 1 114 GLN CG C 109.725 -2.577 -9.743 1.00 . A A . 110 GLN CG 1 1
9 18260 1 1 114 GLN H H 109.529 -0.224 -11.181 1.00 . A A . 110 GLN H 1 1
9 18261 1 1 114 GLN HA H 111.857 0.123 -9.722 1.00 . A A . 110 GLN HA 1 1
9 18262 1 1 114 GLN HB2 H 110.913 -1.592 -8.249 1.00 . A A . 110 GLN HB2 1 1
9 18263 1 1 114 GLN HB3 H 109.616 -0.601 -8.916 1.00 . A A . 110 GLN HB3 1 1
9 18264 1 1 114 GLN HE21 H 108.474 -4.849 -9.809 1.00 . A A . 110 GLN HE21 1 1
9 18265 1 1 114 GLN HE22 H 107.862 -4.918 -8.227 1.00 . A A . 110 GLN HE22 1 1
9 18266 1 1 114 GLN HG2 H 109.064 -2.290 -10.548 1.00 . A A . 110 GLN HG2 1 1
9 18267 1 1 114 GLN HG3 H 110.489 -3.239 -10.123 1.00 . A A . 110 GLN HG3 1 1
9 18268 1 1 114 GLN N N 110.499 -0.289 -11.302 1.00 . A A . 110 GLN N 1 1
9 18269 1 1 114 GLN NE2 N 108.375 -4.450 -8.919 1.00 . A A . 110 GLN NE2 1 1
9 18270 1 1 114 GLN O O 112.128 -2.580 -11.478 1.00 . A A . 110 GLN O 1 1
9 18271 1 1 114 GLN OE1 O 108.803 -2.805 -7.551 1.00 . A A . 110 GLN OE1 1 1
9 18272 1 1 115 ASP C C 114.277 -4.123 -9.774 1.00 . A A . 111 ASP C 1 1
9 18273 1 1 115 ASP CA C 114.592 -2.756 -10.395 1.00 . A A . 111 ASP CA 1 1
9 18274 1 1 115 ASP CB C 115.919 -2.196 -9.864 1.00 . A A . 111 ASP CB 1 1
9 18275 1 1 115 ASP CG C 115.791 -1.837 -8.382 1.00 . A A . 111 ASP CG 1 1
9 18276 1 1 115 ASP H H 113.725 -1.100 -9.312 1.00 . A A . 111 ASP H 1 1
9 18277 1 1 115 ASP HA H 114.639 -2.843 -11.469 1.00 . A A . 111 ASP HA 1 1
9 18278 1 1 115 ASP HB2 H 116.694 -2.940 -9.986 1.00 . A A . 111 ASP HB2 1 1
9 18279 1 1 115 ASP HB3 H 116.181 -1.309 -10.424 1.00 . A A . 111 ASP HB3 1 1
9 18280 1 1 115 ASP N N 113.545 -1.761 -10.011 1.00 . A A . 111 ASP N 1 1
9 18281 1 1 115 ASP O O 113.509 -4.234 -8.839 1.00 . A A . 111 ASP O 1 1
9 18282 1 1 115 ASP OD1 O 115.960 -2.721 -7.563 1.00 . A A . 111 ASP OD1 1 1
9 18283 1 1 115 ASP OD2 O 115.527 -0.681 -8.094 1.00 . A A . 111 ASP OD2 1 1
9 18284 1 1 116 ALA C C 114.660 -6.599 -8.254 1.00 . A A . 112 ALA C 1 1
9 18285 1 1 116 ALA CA C 114.580 -6.539 -9.786 1.00 . A A . 112 ALA CA 1 1
9 18286 1 1 116 ALA CB C 115.672 -7.411 -10.405 1.00 . A A . 112 ALA CB 1 1
9 18287 1 1 116 ALA H H 115.451 -5.047 -11.074 1.00 . A A . 112 ALA H 1 1
9 18288 1 1 116 ALA HA H 113.615 -6.881 -10.121 1.00 . A A . 112 ALA HA 1 1
9 18289 1 1 116 ALA HB1 H 116.038 -6.943 -11.307 1.00 . A A . 112 ALA HB1 1 1
9 18290 1 1 116 ALA HB2 H 115.265 -8.383 -10.643 1.00 . A A . 112 ALA HB2 1 1
9 18291 1 1 116 ALA HB3 H 116.485 -7.523 -9.703 1.00 . A A . 112 ALA HB3 1 1
9 18292 1 1 116 ALA N N 114.850 -5.165 -10.309 1.00 . A A . 112 ALA N 1 1
9 18293 1 1 116 ALA O O 113.760 -7.083 -7.600 1.00 . A A . 112 ALA O 1 1
9 18294 1 1 117 VAL C C 114.872 -5.270 -5.495 1.00 . A A . 113 VAL C 1 1
9 18295 1 1 117 VAL CA C 115.861 -6.215 -6.187 1.00 . A A . 113 VAL CA 1 1
9 18296 1 1 117 VAL CB C 117.308 -5.834 -5.866 1.00 . A A . 113 VAL CB 1 1
9 18297 1 1 117 VAL CG1 C 118.264 -6.682 -6.708 1.00 . A A . 113 VAL CG1 1 1
9 18298 1 1 117 VAL CG2 C 117.535 -4.359 -6.178 1.00 . A A . 113 VAL CG2 1 1
9 18299 1 1 117 VAL H H 116.467 -5.774 -8.213 1.00 . A A . 113 VAL H 1 1
9 18300 1 1 117 VAL HA H 115.682 -7.221 -5.861 1.00 . A A . 113 VAL HA 1 1
9 18301 1 1 117 VAL HB H 117.500 -6.015 -4.818 1.00 . A A . 113 VAL HB 1 1
9 18302 1 1 117 VAL HG11 H 117.917 -7.705 -6.727 1.00 . A A . 113 VAL HG11 1 1
9 18303 1 1 117 VAL HG12 H 119.254 -6.645 -6.277 1.00 . A A . 113 VAL HG12 1 1
9 18304 1 1 117 VAL HG13 H 118.297 -6.295 -7.716 1.00 . A A . 113 VAL HG13 1 1
9 18305 1 1 117 VAL HG21 H 118.492 -4.055 -5.786 1.00 . A A . 113 VAL HG21 1 1
9 18306 1 1 117 VAL HG22 H 116.754 -3.771 -5.719 1.00 . A A . 113 VAL HG22 1 1
9 18307 1 1 117 VAL HG23 H 117.518 -4.213 -7.246 1.00 . A A . 113 VAL HG23 1 1
9 18308 1 1 117 VAL N N 115.736 -6.142 -7.675 1.00 . A A . 113 VAL N 1 1
9 18309 1 1 117 VAL O O 114.455 -5.516 -4.382 1.00 . A A . 113 VAL O 1 1
9 18310 1 1 118 SER C C 112.362 -3.969 -4.888 1.00 . A A . 114 SER C 1 1
9 18311 1 1 118 SER CA C 113.556 -3.223 -5.484 1.00 . A A . 114 SER CA 1 1
9 18312 1 1 118 SER CB C 113.084 -2.312 -6.610 1.00 . A A . 114 SER CB 1 1
9 18313 1 1 118 SER H H 114.865 -3.995 -7.021 1.00 . A A . 114 SER H 1 1
9 18314 1 1 118 SER HA H 114.059 -2.644 -4.725 1.00 . A A . 114 SER HA 1 1
9 18315 1 1 118 SER HB2 H 113.649 -2.514 -7.502 1.00 . A A . 114 SER HB2 1 1
9 18316 1 1 118 SER HB3 H 112.037 -2.502 -6.799 1.00 . A A . 114 SER HB3 1 1
9 18317 1 1 118 SER HG H 113.794 -0.525 -6.912 1.00 . A A . 114 SER HG 1 1
9 18318 1 1 118 SER N N 114.508 -4.184 -6.129 1.00 . A A . 114 SER N 1 1
9 18319 1 1 118 SER O O 112.089 -3.875 -3.708 1.00 . A A . 114 SER O 1 1
9 18320 1 1 118 SER OG O 113.273 -0.955 -6.230 1.00 . A A . 114 SER OG 1 1
9 18321 1 1 119 ARG C C 111.033 -6.582 -4.217 1.00 . A A . 115 ARG C 1 1
9 18322 1 1 119 ARG CA C 110.507 -5.489 -5.142 1.00 . A A . 115 ARG CA 1 1
9 18323 1 1 119 ARG CB C 109.778 -6.082 -6.347 1.00 . A A . 115 ARG CB 1 1
9 18324 1 1 119 ARG CD C 110.351 -7.025 -8.592 1.00 . A A . 115 ARG CD 1 1
9 18325 1 1 119 ARG CG C 110.704 -7.034 -7.102 1.00 . A A . 115 ARG CG 1 1
9 18326 1 1 119 ARG CZ C 108.458 -8.181 -9.565 1.00 . A A . 115 ARG CZ 1 1
9 18327 1 1 119 ARG H H 111.903 -4.807 -6.631 1.00 . A A . 115 ARG H 1 1
9 18328 1 1 119 ARG HA H 109.847 -4.829 -4.602 1.00 . A A . 115 ARG HA 1 1
9 18329 1 1 119 ARG HB2 H 108.907 -6.623 -6.005 1.00 . A A . 115 ARG HB2 1 1
9 18330 1 1 119 ARG HB3 H 109.469 -5.284 -7.006 1.00 . A A . 115 ARG HB3 1 1
9 18331 1 1 119 ARG HD2 H 110.532 -6.045 -9.013 1.00 . A A . 115 ARG HD2 1 1
9 18332 1 1 119 ARG HD3 H 110.924 -7.772 -9.119 1.00 . A A . 115 ARG HD3 1 1
9 18333 1 1 119 ARG HE H 108.274 -6.956 -8.016 1.00 . A A . 115 ARG HE 1 1
9 18334 1 1 119 ARG HG2 H 111.725 -6.714 -6.975 1.00 . A A . 115 ARG HG2 1 1
9 18335 1 1 119 ARG HG3 H 110.589 -8.035 -6.712 1.00 . A A . 115 ARG HG3 1 1
9 18336 1 1 119 ARG HH11 H 109.241 -7.155 -11.096 1.00 . A A . 115 ARG HH11 1 1
9 18337 1 1 119 ARG HH12 H 108.370 -8.590 -11.523 1.00 . A A . 115 ARG HH12 1 1
9 18338 1 1 119 ARG HH21 H 107.568 -9.398 -8.247 1.00 . A A . 115 ARG HH21 1 1
9 18339 1 1 119 ARG HH22 H 107.422 -9.859 -9.910 1.00 . A A . 115 ARG HH22 1 1
9 18340 1 1 119 ARG N N 111.661 -4.728 -5.686 1.00 . A A . 115 ARG N 1 1
9 18341 1 1 119 ARG NE N 108.899 -7.357 -8.655 1.00 . A A . 115 ARG NE 1 1
9 18342 1 1 119 ARG NH1 N 108.709 -7.958 -10.826 1.00 . A A . 115 ARG NH1 1 1
9 18343 1 1 119 ARG NH2 N 107.762 -9.228 -9.213 1.00 . A A . 115 ARG NH2 1 1
9 18344 1 1 119 ARG O O 110.432 -6.899 -3.214 1.00 . A A . 115 ARG O 1 1
9 18345 1 1 120 THR C C 112.954 -7.593 -2.261 1.00 . A A . 116 THR C 1 1
9 18346 1 1 120 THR CA C 112.731 -8.197 -3.645 1.00 . A A . 116 THR CA 1 1
9 18347 1 1 120 THR CB C 114.065 -8.594 -4.280 1.00 . A A . 116 THR CB 1 1
9 18348 1 1 120 THR CG2 C 114.667 -9.772 -3.514 1.00 . A A . 116 THR CG2 1 1
9 18349 1 1 120 THR H H 112.656 -6.868 -5.336 1.00 . A A . 116 THR H 1 1
9 18350 1 1 120 THR HA H 112.070 -9.047 -3.595 1.00 . A A . 116 THR HA 1 1
9 18351 1 1 120 THR HB H 114.747 -7.758 -4.239 1.00 . A A . 116 THR HB 1 1
9 18352 1 1 120 THR HG1 H 113.939 -8.177 -6.175 1.00 . A A . 116 THR HG1 1 1
9 18353 1 1 120 THR HG21 H 114.028 -10.636 -3.619 1.00 . A A . 116 THR HG21 1 1
9 18354 1 1 120 THR HG22 H 114.754 -9.514 -2.469 1.00 . A A . 116 THR HG22 1 1
9 18355 1 1 120 THR HG23 H 115.646 -9.998 -3.911 1.00 . A A . 116 THR HG23 1 1
9 18356 1 1 120 THR N N 112.169 -7.147 -4.533 1.00 . A A . 116 THR N 1 1
9 18357 1 1 120 THR O O 112.529 -8.129 -1.258 1.00 . A A . 116 THR O 1 1
9 18358 1 1 120 THR OG1 O 113.850 -8.965 -5.634 1.00 . A A . 116 THR OG1 1 1
9 18359 1 1 121 GLN C C 112.534 -5.177 -0.383 1.00 . A A . 117 GLN C 1 1
9 18360 1 1 121 GLN CA C 113.838 -5.799 -0.895 1.00 . A A . 117 GLN CA 1 1
9 18361 1 1 121 GLN CB C 114.877 -4.713 -1.177 1.00 . A A . 117 GLN CB 1 1
9 18362 1 1 121 GLN CD C 117.198 -4.449 -0.290 1.00 . A A . 117 GLN CD 1 1
9 18363 1 1 121 GLN CG C 115.713 -4.466 0.080 1.00 . A A . 117 GLN CG 1 1
9 18364 1 1 121 GLN H H 113.926 -6.038 -3.034 1.00 . A A . 117 GLN H 1 1
9 18365 1 1 121 GLN HA H 114.227 -6.505 -0.179 1.00 . A A . 117 GLN HA 1 1
9 18366 1 1 121 GLN HB2 H 115.522 -5.032 -1.983 1.00 . A A . 117 GLN HB2 1 1
9 18367 1 1 121 GLN HB3 H 114.375 -3.799 -1.458 1.00 . A A . 117 GLN HB3 1 1
9 18368 1 1 121 GLN HE21 H 117.801 -4.949 1.538 1.00 . A A . 117 GLN HE21 1 1
9 18369 1 1 121 GLN HE22 H 119.045 -4.720 0.393 1.00 . A A . 117 GLN HE22 1 1
9 18370 1 1 121 GLN HG2 H 115.438 -3.516 0.515 1.00 . A A . 117 GLN HG2 1 1
9 18371 1 1 121 GLN HG3 H 115.531 -5.256 0.794 1.00 . A A . 117 GLN HG3 1 1
9 18372 1 1 121 GLN N N 113.603 -6.461 -2.207 1.00 . A A . 117 GLN N 1 1
9 18373 1 1 121 GLN NE2 N 118.088 -4.730 0.622 1.00 . A A . 117 GLN NE2 1 1
9 18374 1 1 121 GLN O O 112.266 -5.165 0.801 1.00 . A A . 117 GLN O 1 1
9 18375 1 1 121 GLN OE1 O 117.551 -4.179 -1.421 1.00 . A A . 117 GLN OE1 1 1
9 18376 1 1 122 ARG C C 109.450 -5.092 -0.354 1.00 . A A . 118 ARG C 1 1
9 18377 1 1 122 ARG CA C 110.443 -4.024 -0.821 1.00 . A A . 118 ARG CA 1 1
9 18378 1 1 122 ARG CB C 109.901 -3.311 -2.057 1.00 . A A . 118 ARG CB 1 1
9 18379 1 1 122 ARG CD C 110.397 -1.473 -3.673 1.00 . A A . 118 ARG CD 1 1
9 18380 1 1 122 ARG CG C 110.626 -1.978 -2.246 1.00 . A A . 118 ARG CG 1 1
9 18381 1 1 122 ARG CZ C 111.368 0.552 -4.578 1.00 . A A . 118 ARG CZ 1 1
9 18382 1 1 122 ARG H H 111.959 -4.662 -2.221 1.00 . A A . 118 ARG H 1 1
9 18383 1 1 122 ARG HA H 110.627 -3.310 -0.035 1.00 . A A . 118 ARG HA 1 1
9 18384 1 1 122 ARG HB2 H 110.058 -3.932 -2.925 1.00 . A A . 118 ARG HB2 1 1
9 18385 1 1 122 ARG HB3 H 108.844 -3.129 -1.933 1.00 . A A . 118 ARG HB3 1 1
9 18386 1 1 122 ARG HD2 H 110.381 -2.303 -4.366 1.00 . A A . 118 ARG HD2 1 1
9 18387 1 1 122 ARG HD3 H 109.476 -0.914 -3.731 1.00 . A A . 118 ARG HD3 1 1
9 18388 1 1 122 ARG HE H 112.455 -0.841 -3.672 1.00 . A A . 118 ARG HE 1 1
9 18389 1 1 122 ARG HG2 H 110.241 -1.255 -1.540 1.00 . A A . 118 ARG HG2 1 1
9 18390 1 1 122 ARG HG3 H 111.684 -2.116 -2.080 1.00 . A A . 118 ARG HG3 1 1
9 18391 1 1 122 ARG HH11 H 110.220 -0.249 -6.009 1.00 . A A . 118 ARG HH11 1 1
9 18392 1 1 122 ARG HH12 H 110.493 1.456 -6.135 1.00 . A A . 118 ARG HH12 1 1
9 18393 1 1 122 ARG HH21 H 112.472 1.617 -3.291 1.00 . A A . 118 ARG HH21 1 1
9 18394 1 1 122 ARG HH22 H 111.771 2.512 -4.597 1.00 . A A . 118 ARG HH22 1 1
9 18395 1 1 122 ARG N N 111.723 -4.651 -1.267 1.00 . A A . 118 ARG N 1 1
9 18396 1 1 122 ARG NE N 111.554 -0.580 -3.955 1.00 . A A . 118 ARG NE 1 1
9 18397 1 1 122 ARG NH1 N 110.637 0.589 -5.659 1.00 . A A . 118 ARG NH1 1 1
9 18398 1 1 122 ARG NH2 N 111.913 1.645 -4.120 1.00 . A A . 118 ARG NH2 1 1
9 18399 1 1 122 ARG O O 108.804 -4.947 0.665 1.00 . A A . 118 ARG O 1 1
9 18400 1 1 123 ARG C C 108.676 -7.712 0.740 1.00 . A A . 119 ARG C 1 1
9 18401 1 1 123 ARG CA C 108.354 -7.225 -0.674 1.00 . A A . 119 ARG CA 1 1
9 18402 1 1 123 ARG CB C 108.537 -8.358 -1.684 1.00 . A A . 119 ARG CB 1 1
9 18403 1 1 123 ARG CD C 107.496 -10.407 -2.666 1.00 . A A . 119 ARG CD 1 1
9 18404 1 1 123 ARG CG C 107.342 -9.310 -1.609 1.00 . A A . 119 ARG CG 1 1
9 18405 1 1 123 ARG CZ C 107.222 -9.870 -5.012 1.00 . A A . 119 ARG CZ 1 1
9 18406 1 1 123 ARG H H 109.837 -6.265 -1.916 1.00 . A A . 119 ARG H 1 1
9 18407 1 1 123 ARG HA H 107.344 -6.854 -0.720 1.00 . A A . 119 ARG HA 1 1
9 18408 1 1 123 ARG HB2 H 108.603 -7.945 -2.679 1.00 . A A . 119 ARG HB2 1 1
9 18409 1 1 123 ARG HB3 H 109.441 -8.901 -1.456 1.00 . A A . 119 ARG HB3 1 1
9 18410 1 1 123 ARG HD2 H 108.535 -10.513 -2.949 1.00 . A A . 119 ARG HD2 1 1
9 18411 1 1 123 ARG HD3 H 107.108 -11.344 -2.297 1.00 . A A . 119 ARG HD3 1 1
9 18412 1 1 123 ARG HE H 105.746 -9.689 -3.696 1.00 . A A . 119 ARG HE 1 1
9 18413 1 1 123 ARG HG2 H 107.301 -9.757 -0.628 1.00 . A A . 119 ARG HG2 1 1
9 18414 1 1 123 ARG HG3 H 106.430 -8.761 -1.793 1.00 . A A . 119 ARG HG3 1 1
9 18415 1 1 123 ARG HH11 H 106.905 -11.801 -5.439 1.00 . A A . 119 ARG HH11 1 1
9 18416 1 1 123 ARG HH12 H 107.688 -10.879 -6.678 1.00 . A A . 119 ARG HH12 1 1
9 18417 1 1 123 ARG HH21 H 107.663 -7.922 -4.866 1.00 . A A . 119 ARG HH21 1 1
9 18418 1 1 123 ARG HH22 H 108.117 -8.683 -6.354 1.00 . A A . 119 ARG HH22 1 1
9 18419 1 1 123 ARG N N 109.314 -6.163 -1.089 1.00 . A A . 119 ARG N 1 1
9 18420 1 1 123 ARG NE N 106.685 -9.941 -3.825 1.00 . A A . 119 ARG NE 1 1
9 18421 1 1 123 ARG NH1 N 107.276 -10.933 -5.769 1.00 . A A . 119 ARG NH1 1 1
9 18422 1 1 123 ARG NH2 N 107.705 -8.737 -5.444 1.00 . A A . 119 ARG NH2 1 1
9 18423 1 1 123 ARG O O 107.794 -7.901 1.551 1.00 . A A . 119 ARG O 1 1
9 18424 1 1 124 GLY C C 109.939 -7.344 3.449 1.00 . A A . 120 GLY C 1 1
9 18425 1 1 124 GLY CA C 110.297 -8.403 2.406 1.00 . A A . 120 GLY CA 1 1
9 18426 1 1 124 GLY H H 110.627 -7.763 0.371 1.00 . A A . 120 GLY H 1 1
9 18427 1 1 124 GLY HA2 H 109.751 -9.314 2.622 1.00 . A A . 120 GLY HA2 1 1
9 18428 1 1 124 GLY HA3 H 111.355 -8.602 2.449 1.00 . A A . 120 GLY HA3 1 1
9 18429 1 1 124 GLY N N 109.929 -7.920 1.042 1.00 . A A . 120 GLY N 1 1
9 18430 1 1 124 GLY O O 110.780 -6.609 3.927 1.00 . A A . 120 GLY O 1 1
9 18431 1 1 125 ARG C C 107.011 -6.865 5.538 1.00 . A A . 121 ARG C 1 1
9 18432 1 1 125 ARG CA C 108.239 -6.295 4.830 1.00 . A A . 121 ARG CA 1 1
9 18433 1 1 125 ARG CB C 107.882 -5.032 4.046 1.00 . A A . 121 ARG CB 1 1
9 18434 1 1 125 ARG CD C 109.660 -3.670 2.935 1.00 . A A . 121 ARG CD 1 1
9 18435 1 1 125 ARG CG C 108.967 -3.975 4.264 1.00 . A A . 121 ARG CG 1 1
9 18436 1 1 125 ARG CZ C 112.004 -3.078 3.102 1.00 . A A . 121 ARG CZ 1 1
9 18437 1 1 125 ARG H H 108.045 -7.896 3.410 1.00 . A A . 121 ARG H 1 1
9 18438 1 1 125 ARG HA H 109.027 -6.089 5.537 1.00 . A A . 121 ARG HA 1 1
9 18439 1 1 125 ARG HB2 H 107.814 -5.269 2.994 1.00 . A A . 121 ARG HB2 1 1
9 18440 1 1 125 ARG HB3 H 106.934 -4.649 4.392 1.00 . A A . 121 ARG HB3 1 1
9 18441 1 1 125 ARG HD2 H 110.061 -4.578 2.503 1.00 . A A . 121 ARG HD2 1 1
9 18442 1 1 125 ARG HD3 H 108.972 -3.199 2.251 1.00 . A A . 121 ARG HD3 1 1
9 18443 1 1 125 ARG HE H 110.549 -1.844 3.651 1.00 . A A . 121 ARG HE 1 1
9 18444 1 1 125 ARG HG2 H 108.517 -3.073 4.652 1.00 . A A . 121 ARG HG2 1 1
9 18445 1 1 125 ARG HG3 H 109.695 -4.347 4.970 1.00 . A A . 121 ARG HG3 1 1
9 18446 1 1 125 ARG HH11 H 111.734 -4.949 3.759 1.00 . A A . 121 ARG HH11 1 1
9 18447 1 1 125 ARG HH12 H 113.344 -4.557 3.253 1.00 . A A . 121 ARG HH12 1 1
9 18448 1 1 125 ARG HH21 H 112.566 -1.287 2.404 1.00 . A A . 121 ARG HH21 1 1
9 18449 1 1 125 ARG HH22 H 113.815 -2.484 2.490 1.00 . A A . 121 ARG HH22 1 1
9 18450 1 1 125 ARG N N 108.692 -7.280 3.809 1.00 . A A . 121 ARG N 1 1
9 18451 1 1 125 ARG NE N 110.760 -2.728 3.284 1.00 . A A . 121 ARG NE 1 1
9 18452 1 1 125 ARG NH1 N 112.391 -4.289 3.394 1.00 . A A . 121 ARG NH1 1 1
9 18453 1 1 125 ARG NH2 N 112.862 -2.216 2.628 1.00 . A A . 121 ARG NH2 1 1
9 18454 1 1 125 ARG O O 106.897 -6.828 6.746 1.00 . A A . 121 ARG O 1 1
9 18455 1 1 126 THR C C 105.092 -9.547 5.451 1.00 . A A . 122 THR C 1 1
9 18456 1 1 126 THR CA C 104.896 -8.037 5.385 1.00 . A A . 122 THR CA 1 1
9 18457 1 1 126 THR CB C 103.736 -7.693 4.444 1.00 . A A . 122 THR CB 1 1
9 18458 1 1 126 THR CG2 C 103.976 -8.305 3.063 1.00 . A A . 122 THR CG2 1 1
9 18459 1 1 126 THR H H 106.235 -7.456 3.813 1.00 . A A . 122 THR H 1 1
9 18460 1 1 126 THR HA H 104.712 -7.632 6.368 1.00 . A A . 122 THR HA 1 1
9 18461 1 1 126 THR HB H 103.661 -6.633 4.345 1.00 . A A . 122 THR HB 1 1
9 18462 1 1 126 THR HG1 H 102.495 -7.960 5.915 1.00 . A A . 122 THR HG1 1 1
9 18463 1 1 126 THR HG21 H 103.074 -8.228 2.475 1.00 . A A . 122 THR HG21 1 1
9 18464 1 1 126 THR HG22 H 104.247 -9.342 3.169 1.00 . A A . 122 THR HG22 1 1
9 18465 1 1 126 THR HG23 H 104.775 -7.773 2.567 1.00 . A A . 122 THR HG23 1 1
9 18466 1 1 126 THR N N 106.106 -7.422 4.783 1.00 . A A . 122 THR N 1 1
9 18467 1 1 126 THR O O 105.685 -10.137 4.575 1.00 . A A . 122 THR O 1 1
9 18468 1 1 126 THR OG1 O 102.526 -8.197 4.986 1.00 . A A . 122 THR OG1 1 1
9 18469 1 1 127 GLY C C 105.992 -12.008 7.399 1.00 . A A . 123 GLY C 1 1
9 18470 1 1 127 GLY CA C 104.772 -11.655 6.549 1.00 . A A . 123 GLY CA 1 1
9 18471 1 1 127 GLY H H 104.128 -9.698 7.175 1.00 . A A . 123 GLY H 1 1
9 18472 1 1 127 GLY HA2 H 103.889 -12.081 6.987 1.00 . A A . 123 GLY HA2 1 1
9 18473 1 1 127 GLY HA3 H 104.909 -12.051 5.551 1.00 . A A . 123 GLY HA3 1 1
9 18474 1 1 127 GLY N N 104.606 -10.182 6.469 1.00 . A A . 123 GLY N 1 1
9 18475 1 1 127 GLY O O 106.467 -13.127 7.381 1.00 . A A . 123 GLY O 1 1
9 18476 1 1 128 ARG C C 107.378 -12.516 9.956 1.00 . A A . 124 ARG C 1 1
9 18477 1 1 128 ARG CA C 107.700 -11.376 8.984 1.00 . A A . 124 ARG CA 1 1
9 18478 1 1 128 ARG CB C 108.004 -10.083 9.738 1.00 . A A . 124 ARG CB 1 1
9 18479 1 1 128 ARG CD C 108.677 -8.762 7.726 1.00 . A A . 124 ARG CD 1 1
9 18480 1 1 128 ARG CG C 109.164 -9.360 9.048 1.00 . A A . 124 ARG CG 1 1
9 18481 1 1 128 ARG CZ C 109.760 -10.330 6.234 1.00 . A A . 124 ARG CZ 1 1
9 18482 1 1 128 ARG H H 106.113 -10.172 8.144 1.00 . A A . 124 ARG H 1 1
9 18483 1 1 128 ARG HA H 108.539 -11.643 8.360 1.00 . A A . 124 ARG HA 1 1
9 18484 1 1 128 ARG HB2 H 107.129 -9.449 9.735 1.00 . A A . 124 ARG HB2 1 1
9 18485 1 1 128 ARG HB3 H 108.280 -10.314 10.756 1.00 . A A . 124 ARG HB3 1 1
9 18486 1 1 128 ARG HD2 H 107.725 -9.192 7.449 1.00 . A A . 124 ARG HD2 1 1
9 18487 1 1 128 ARG HD3 H 108.599 -7.689 7.805 1.00 . A A . 124 ARG HD3 1 1
9 18488 1 1 128 ARG HE H 110.385 -8.458 6.450 1.00 . A A . 124 ARG HE 1 1
9 18489 1 1 128 ARG HG2 H 109.532 -8.572 9.689 1.00 . A A . 124 ARG HG2 1 1
9 18490 1 1 128 ARG HG3 H 109.959 -10.063 8.850 1.00 . A A . 124 ARG HG3 1 1
9 18491 1 1 128 ARG HH11 H 107.781 -10.436 5.949 1.00 . A A . 124 ARG HH11 1 1
9 18492 1 1 128 ARG HH12 H 108.682 -11.838 5.476 1.00 . A A . 124 ARG HH12 1 1
9 18493 1 1 128 ARG HH21 H 111.747 -10.507 6.407 1.00 . A A . 124 ARG HH21 1 1
9 18494 1 1 128 ARG HH22 H 110.930 -11.876 5.733 1.00 . A A . 124 ARG HH22 1 1
9 18495 1 1 128 ARG N N 106.507 -11.071 8.141 1.00 . A A . 124 ARG N 1 1
9 18496 1 1 128 ARG NE N 109.724 -9.125 6.732 1.00 . A A . 124 ARG NE 1 1
9 18497 1 1 128 ARG NH1 N 108.655 -10.914 5.857 1.00 . A A . 124 ARG NH1 1 1
9 18498 1 1 128 ARG NH2 N 110.901 -10.953 6.116 1.00 . A A . 124 ARG NH2 1 1
9 18499 1 1 128 ARG O O 108.230 -13.310 10.301 1.00 . A A . 124 ARG O 1 1
9 18500 1 1 129 GLY C C 104.456 -14.343 10.849 1.00 . A A . 125 GLY C 1 1
9 18501 1 1 129 GLY CA C 105.766 -13.706 11.325 1.00 . A A . 125 GLY CA 1 1
9 18502 1 1 129 GLY H H 105.476 -11.965 10.089 1.00 . A A . 125 GLY H 1 1
9 18503 1 1 129 GLY HA2 H 106.547 -14.454 11.344 1.00 . A A . 125 GLY HA2 1 1
9 18504 1 1 129 GLY HA3 H 105.627 -13.302 12.316 1.00 . A A . 125 GLY HA3 1 1
9 18505 1 1 129 GLY N N 106.150 -12.610 10.388 1.00 . A A . 125 GLY N 1 1
9 18506 1 1 129 GLY O O 103.750 -14.976 11.608 1.00 . A A . 125 GLY O 1 1
9 18507 1 1 130 LYS C C 102.828 -14.509 7.528 1.00 . A A . 126 LYS C 1 1
9 18508 1 1 130 LYS CA C 102.864 -14.751 9.051 1.00 . A A . 126 LYS CA 1 1
9 18509 1 1 130 LYS CB C 101.749 -13.998 9.808 1.00 . A A . 126 LYS CB 1 1
9 18510 1 1 130 LYS CD C 100.576 -11.810 10.100 1.00 . A A . 126 LYS CD 1 1
9 18511 1 1 130 LYS CE C 99.128 -12.019 9.649 1.00 . A A . 126 LYS CE 1 1
9 18512 1 1 130 LYS CG C 101.513 -12.612 9.195 1.00 . A A . 126 LYS CG 1 1
9 18513 1 1 130 LYS H H 104.714 -13.656 9.004 1.00 . A A . 126 LYS H 1 1
9 18514 1 1 130 LYS HA H 102.812 -15.808 9.266 1.00 . A A . 126 LYS HA 1 1
9 18515 1 1 130 LYS HB2 H 100.836 -14.570 9.770 1.00 . A A . 126 LYS HB2 1 1
9 18516 1 1 130 LYS HB3 H 102.044 -13.879 10.840 1.00 . A A . 126 LYS HB3 1 1
9 18517 1 1 130 LYS HD2 H 100.688 -12.145 11.121 1.00 . A A . 126 LYS HD2 1 1
9 18518 1 1 130 LYS HD3 H 100.823 -10.761 10.035 1.00 . A A . 126 LYS HD3 1 1
9 18519 1 1 130 LYS HE2 H 98.653 -11.066 9.457 1.00 . A A . 126 LYS HE2 1 1
9 18520 1 1 130 LYS HE3 H 99.095 -12.642 8.768 1.00 . A A . 126 LYS HE3 1 1
9 18521 1 1 130 LYS HG2 H 102.456 -12.095 9.101 1.00 . A A . 126 LYS HG2 1 1
9 18522 1 1 130 LYS HG3 H 101.063 -12.721 8.220 1.00 . A A . 126 LYS HG3 1 1
9 18523 1 1 130 LYS HZ1 H 98.755 -12.266 11.682 1.00 . A A . 126 LYS HZ1 1 1
9 18524 1 1 130 LYS HZ2 H 98.745 -13.715 10.795 1.00 . A A . 126 LYS HZ2 1 1
9 18525 1 1 130 LYS HZ3 H 97.433 -12.640 10.687 1.00 . A A . 126 LYS HZ3 1 1
9 18526 1 1 130 LYS N N 104.128 -14.173 9.594 1.00 . A A . 126 LYS N 1 1
9 18527 1 1 130 LYS NZ N 98.466 -12.712 10.789 1.00 . A A . 126 LYS NZ 1 1
9 18528 1 1 130 LYS O O 103.841 -14.178 6.948 1.00 . A A . 126 LYS O 1 1
9 18529 1 1 131 PRO C C 101.321 -12.959 5.163 1.00 . A A . 127 PRO C 1 1
9 18530 1 1 131 PRO CA C 101.577 -14.448 5.460 1.00 . A A . 127 PRO CA 1 1
9 18531 1 1 131 PRO CB C 100.372 -15.292 5.057 1.00 . A A . 127 PRO CB 1 1
9 18532 1 1 131 PRO CD C 100.403 -15.105 7.492 1.00 . A A . 127 PRO CD 1 1
9 18533 1 1 131 PRO CG C 99.533 -15.420 6.295 1.00 . A A . 127 PRO CG 1 1
9 18534 1 1 131 PRO HA H 102.460 -14.798 4.958 1.00 . A A . 127 PRO HA 1 1
9 18535 1 1 131 PRO HB2 H 99.815 -14.796 4.274 1.00 . A A . 127 PRO HB2 1 1
9 18536 1 1 131 PRO HB3 H 100.693 -16.268 4.729 1.00 . A A . 127 PRO HB3 1 1
9 18537 1 1 131 PRO HD2 H 99.962 -14.309 8.074 1.00 . A A . 127 PRO HD2 1 1
9 18538 1 1 131 PRO HD3 H 100.545 -15.986 8.098 1.00 . A A . 127 PRO HD3 1 1
9 18539 1 1 131 PRO HG2 H 98.707 -14.724 6.249 1.00 . A A . 127 PRO HG2 1 1
9 18540 1 1 131 PRO HG3 H 99.157 -16.429 6.379 1.00 . A A . 127 PRO HG3 1 1
9 18541 1 1 131 PRO N N 101.681 -14.678 6.917 1.00 . A A . 127 PRO N 1 1
9 18542 1 1 131 PRO O O 100.215 -12.477 5.304 1.00 . A A . 127 PRO O 1 1
9 18543 1 1 132 GLY C C 101.394 -10.605 3.122 1.00 . A A . 128 GLY C 1 1
9 18544 1 1 132 GLY CA C 102.120 -10.770 4.459 1.00 . A A . 128 GLY CA 1 1
9 18545 1 1 132 GLY H H 103.224 -12.622 4.645 1.00 . A A . 128 GLY H 1 1
9 18546 1 1 132 GLY HA2 H 101.533 -10.317 5.245 1.00 . A A . 128 GLY HA2 1 1
9 18547 1 1 132 GLY HA3 H 103.076 -10.273 4.400 1.00 . A A . 128 GLY HA3 1 1
9 18548 1 1 132 GLY N N 102.329 -12.223 4.755 1.00 . A A . 128 GLY N 1 1
9 18549 1 1 132 GLY O O 101.130 -11.560 2.421 1.00 . A A . 128 GLY O 1 1
9 18550 1 1 133 ILE C C 101.112 -8.008 0.726 1.00 . A A . 129 ILE C 1 1
9 18551 1 1 133 ILE CA C 100.386 -9.133 1.469 1.00 . A A . 129 ILE CA 1 1
9 18552 1 1 133 ILE CB C 98.960 -8.710 1.849 1.00 . A A . 129 ILE CB 1 1
9 18553 1 1 133 ILE CD1 C 97.669 -9.792 3.697 1.00 . A A . 129 ILE CD1 1 1
9 18554 1 1 133 ILE CG1 C 98.159 -9.950 2.257 1.00 . A A . 129 ILE CG1 1 1
9 18555 1 1 133 ILE CG2 C 98.275 -8.035 0.652 1.00 . A A . 129 ILE CG2 1 1
9 18556 1 1 133 ILE H H 101.314 -8.636 3.347 1.00 . A A . 129 ILE H 1 1
9 18557 1 1 133 ILE HA H 100.362 -10.029 0.869 1.00 . A A . 129 ILE HA 1 1
9 18558 1 1 133 ILE HB H 99.000 -8.018 2.677 1.00 . A A . 129 ILE HB 1 1
9 18559 1 1 133 ILE HD11 H 97.295 -8.790 3.843 1.00 . A A . 129 ILE HD11 1 1
9 18560 1 1 133 ILE HD12 H 98.488 -9.973 4.377 1.00 . A A . 129 ILE HD12 1 1
9 18561 1 1 133 ILE HD13 H 96.879 -10.503 3.888 1.00 . A A . 129 ILE HD13 1 1
9 18562 1 1 133 ILE HG12 H 97.311 -10.063 1.597 1.00 . A A . 129 ILE HG12 1 1
9 18563 1 1 133 ILE HG13 H 98.789 -10.824 2.187 1.00 . A A . 129 ILE HG13 1 1
9 18564 1 1 133 ILE HG21 H 97.261 -7.777 0.914 1.00 . A A . 129 ILE HG21 1 1
9 18565 1 1 133 ILE HG22 H 98.270 -8.712 -0.190 1.00 . A A . 129 ILE HG22 1 1
9 18566 1 1 133 ILE HG23 H 98.818 -7.138 0.386 1.00 . A A . 129 ILE HG23 1 1
9 18567 1 1 133 ILE N N 101.081 -9.389 2.764 1.00 . A A . 129 ILE N 1 1
9 18568 1 1 133 ILE O O 101.586 -7.065 1.326 1.00 . A A . 129 ILE O 1 1
9 18569 1 1 134 TYR C C 101.066 -6.547 -2.507 1.00 . A A . 130 TYR C 1 1
9 18570 1 1 134 TYR CA C 101.905 -7.020 -1.320 1.00 . A A . 130 TYR CA 1 1
9 18571 1 1 134 TYR CB C 103.212 -7.654 -1.796 1.00 . A A . 130 TYR CB 1 1
9 18572 1 1 134 TYR CD1 C 103.822 -6.056 -3.647 1.00 . A A . 130 TYR CD1 1 1
9 18573 1 1 134 TYR CD2 C 105.223 -6.142 -1.670 1.00 . A A . 130 TYR CD2 1 1
9 18574 1 1 134 TYR CE1 C 104.655 -5.074 -4.194 1.00 . A A . 130 TYR CE1 1 1
9 18575 1 1 134 TYR CE2 C 106.056 -5.159 -2.217 1.00 . A A . 130 TYR CE2 1 1
9 18576 1 1 134 TYR CG C 104.106 -6.590 -2.385 1.00 . A A . 130 TYR CG 1 1
9 18577 1 1 134 TYR CZ C 105.772 -4.625 -3.480 1.00 . A A . 130 TYR CZ 1 1
9 18578 1 1 134 TYR H H 100.821 -8.862 -1.044 1.00 . A A . 130 TYR H 1 1
9 18579 1 1 134 TYR HA H 102.115 -6.194 -0.664 1.00 . A A . 130 TYR HA 1 1
9 18580 1 1 134 TYR HB2 H 103.710 -8.121 -0.959 1.00 . A A . 130 TYR HB2 1 1
9 18581 1 1 134 TYR HB3 H 102.997 -8.399 -2.548 1.00 . A A . 130 TYR HB3 1 1
9 18582 1 1 134 TYR HD1 H 102.961 -6.401 -4.198 1.00 . A A . 130 TYR HD1 1 1
9 18583 1 1 134 TYR HD2 H 105.440 -6.553 -0.695 1.00 . A A . 130 TYR HD2 1 1
9 18584 1 1 134 TYR HE1 H 104.436 -4.661 -5.168 1.00 . A A . 130 TYR HE1 1 1
9 18585 1 1 134 TYR HE2 H 106.917 -4.813 -1.665 1.00 . A A . 130 TYR HE2 1 1
9 18586 1 1 134 TYR HH H 107.498 -3.863 -3.769 1.00 . A A . 130 TYR HH 1 1
9 18587 1 1 134 TYR N N 101.206 -8.096 -0.570 1.00 . A A . 130 TYR N 1 1
9 18588 1 1 134 TYR O O 100.807 -7.285 -3.437 1.00 . A A . 130 TYR O 1 1
9 18589 1 1 134 TYR OH O 106.595 -3.659 -4.021 1.00 . A A . 130 TYR OH 1 1
9 18590 1 1 135 ARG C C 100.730 -3.914 -4.513 1.00 . A A . 131 ARG C 1 1
9 18591 1 1 135 ARG CA C 99.840 -4.771 -3.607 1.00 . A A . 131 ARG CA 1 1
9 18592 1 1 135 ARG CB C 98.766 -3.907 -2.944 1.00 . A A . 131 ARG CB 1 1
9 18593 1 1 135 ARG CD C 96.474 -4.680 -2.321 1.00 . A A . 131 ARG CD 1 1
9 18594 1 1 135 ARG CG C 97.959 -4.756 -1.959 1.00 . A A . 131 ARG CG 1 1
9 18595 1 1 135 ARG CZ C 94.506 -5.756 -1.366 1.00 . A A . 131 ARG CZ 1 1
9 18596 1 1 135 ARG H H 100.881 -4.733 -1.725 1.00 . A A . 131 ARG H 1 1
9 18597 1 1 135 ARG HA H 99.381 -5.575 -4.164 1.00 . A A . 131 ARG HA 1 1
9 18598 1 1 135 ARG HB2 H 99.236 -3.092 -2.416 1.00 . A A . 131 ARG HB2 1 1
9 18599 1 1 135 ARG HB3 H 98.105 -3.512 -3.701 1.00 . A A . 131 ARG HB3 1 1
9 18600 1 1 135 ARG HD2 H 96.087 -3.692 -2.108 1.00 . A A . 131 ARG HD2 1 1
9 18601 1 1 135 ARG HD3 H 96.328 -4.926 -3.361 1.00 . A A . 131 ARG HD3 1 1
9 18602 1 1 135 ARG HE H 96.362 -6.334 -0.950 1.00 . A A . 131 ARG HE 1 1
9 18603 1 1 135 ARG HG2 H 98.292 -5.783 -2.011 1.00 . A A . 131 ARG HG2 1 1
9 18604 1 1 135 ARG HG3 H 98.103 -4.380 -0.957 1.00 . A A . 131 ARG HG3 1 1
9 18605 1 1 135 ARG HH11 H 94.174 -4.022 -2.325 1.00 . A A . 131 ARG HH11 1 1
9 18606 1 1 135 ARG HH12 H 92.761 -4.867 -1.794 1.00 . A A . 131 ARG HH12 1 1
9 18607 1 1 135 ARG HH21 H 94.514 -7.496 -0.377 1.00 . A A . 131 ARG HH21 1 1
9 18608 1 1 135 ARG HH22 H 92.950 -6.820 -0.691 1.00 . A A . 131 ARG HH22 1 1
9 18609 1 1 135 ARG N N 100.651 -5.310 -2.482 1.00 . A A . 131 ARG N 1 1
9 18610 1 1 135 ARG NE N 95.814 -5.699 -1.456 1.00 . A A . 131 ARG NE 1 1
9 18611 1 1 135 ARG NH1 N 93.757 -4.806 -1.868 1.00 . A A . 131 ARG NH1 1 1
9 18612 1 1 135 ARG NH2 N 93.946 -6.770 -0.765 1.00 . A A . 131 ARG NH2 1 1
9 18613 1 1 135 ARG O O 101.508 -3.107 -4.046 1.00 . A A . 131 ARG O 1 1
9 18614 1 1 136 PHE C C 100.605 -2.614 -7.800 1.00 . A A . 132 PHE C 1 1
9 18615 1 1 136 PHE CA C 101.477 -3.274 -6.725 1.00 . A A . 132 PHE CA 1 1
9 18616 1 1 136 PHE CB C 102.434 -4.283 -7.361 1.00 . A A . 132 PHE CB 1 1
9 18617 1 1 136 PHE CD1 C 101.124 -5.065 -9.367 1.00 . A A . 132 PHE CD1 1 1
9 18618 1 1 136 PHE CD2 C 101.408 -6.582 -7.497 1.00 . A A . 132 PHE CD2 1 1
9 18619 1 1 136 PHE CE1 C 100.383 -6.040 -10.046 1.00 . A A . 132 PHE CE1 1 1
9 18620 1 1 136 PHE CE2 C 100.666 -7.557 -8.176 1.00 . A A . 132 PHE CE2 1 1
9 18621 1 1 136 PHE CG C 101.636 -5.336 -8.093 1.00 . A A . 132 PHE CG 1 1
9 18622 1 1 136 PHE CZ C 100.154 -7.286 -9.450 1.00 . A A . 132 PHE CZ 1 1
9 18623 1 1 136 PHE H H 99.998 -4.740 -6.163 1.00 . A A . 132 PHE H 1 1
9 18624 1 1 136 PHE HA H 102.037 -2.530 -6.173 1.00 . A A . 132 PHE HA 1 1
9 18625 1 1 136 PHE HB2 H 103.084 -3.772 -8.058 1.00 . A A . 132 PHE HB2 1 1
9 18626 1 1 136 PHE HB3 H 103.027 -4.753 -6.589 1.00 . A A . 132 PHE HB3 1 1
9 18627 1 1 136 PHE HD1 H 101.301 -4.104 -9.827 1.00 . A A . 132 PHE HD1 1 1
9 18628 1 1 136 PHE HD2 H 101.804 -6.792 -6.514 1.00 . A A . 132 PHE HD2 1 1
9 18629 1 1 136 PHE HE1 H 99.988 -5.830 -11.029 1.00 . A A . 132 PHE HE1 1 1
9 18630 1 1 136 PHE HE2 H 100.489 -8.518 -7.716 1.00 . A A . 132 PHE HE2 1 1
9 18631 1 1 136 PHE HZ H 99.581 -8.037 -9.973 1.00 . A A . 132 PHE HZ 1 1
9 18632 1 1 136 PHE N N 100.628 -4.082 -5.802 1.00 . A A . 132 PHE N 1 1
9 18633 1 1 136 PHE O O 99.591 -3.150 -8.200 1.00 . A A . 132 PHE O 1 1
9 18634 1 1 137 VAL C C 100.352 -1.505 -10.667 1.00 . A A . 133 VAL C 1 1
9 18635 1 1 137 VAL CA C 100.180 -0.781 -9.326 1.00 . A A . 133 VAL CA 1 1
9 18636 1 1 137 VAL CB C 100.736 0.646 -9.399 1.00 . A A . 133 VAL CB 1 1
9 18637 1 1 137 VAL CG1 C 100.150 1.373 -10.615 1.00 . A A . 133 VAL CG1 1 1
9 18638 1 1 137 VAL CG2 C 100.353 1.405 -8.126 1.00 . A A . 133 VAL CG2 1 1
9 18639 1 1 137 VAL H H 101.815 -1.044 -7.943 1.00 . A A . 133 VAL H 1 1
9 18640 1 1 137 VAL HA H 99.140 -0.758 -9.041 1.00 . A A . 133 VAL HA 1 1
9 18641 1 1 137 VAL HB H 101.814 0.607 -9.487 1.00 . A A . 133 VAL HB 1 1
9 18642 1 1 137 VAL HG11 H 99.074 1.403 -10.532 1.00 . A A . 133 VAL HG11 1 1
9 18643 1 1 137 VAL HG12 H 100.427 0.847 -11.517 1.00 . A A . 133 VAL HG12 1 1
9 18644 1 1 137 VAL HG13 H 100.536 2.381 -10.653 1.00 . A A . 133 VAL HG13 1 1
9 18645 1 1 137 VAL HG21 H 99.396 1.886 -8.268 1.00 . A A . 133 VAL HG21 1 1
9 18646 1 1 137 VAL HG22 H 101.102 2.153 -7.911 1.00 . A A . 133 VAL HG22 1 1
9 18647 1 1 137 VAL HG23 H 100.287 0.713 -7.299 1.00 . A A . 133 VAL HG23 1 1
9 18648 1 1 137 VAL N N 100.992 -1.461 -8.274 1.00 . A A . 133 VAL N 1 1
9 18649 1 1 137 VAL O O 99.421 -1.634 -11.437 1.00 . A A . 133 VAL O 1 1
9 18650 1 1 138 ALA C C 102.517 -3.995 -12.006 1.00 . A A . 134 ALA C 1 1
9 18651 1 1 138 ALA CA C 101.762 -2.681 -12.245 1.00 . A A . 134 ALA CA 1 1
9 18652 1 1 138 ALA CB C 102.608 -1.719 -13.078 1.00 . A A . 134 ALA CB 1 1
9 18653 1 1 138 ALA H H 102.275 -1.856 -10.321 1.00 . A A . 134 ALA H 1 1
9 18654 1 1 138 ALA HA H 100.823 -2.868 -12.740 1.00 . A A . 134 ALA HA 1 1
9 18655 1 1 138 ALA HB1 H 103.217 -1.115 -12.421 1.00 . A A . 134 ALA HB1 1 1
9 18656 1 1 138 ALA HB2 H 101.960 -1.078 -13.657 1.00 . A A . 134 ALA HB2 1 1
9 18657 1 1 138 ALA HB3 H 103.246 -2.283 -13.742 1.00 . A A . 134 ALA HB3 1 1
9 18658 1 1 138 ALA N N 101.535 -1.972 -10.953 1.00 . A A . 134 ALA N 1 1
9 18659 1 1 138 ALA O O 103.378 -4.063 -11.151 1.00 . A A . 134 ALA O 1 1
9 18660 1 1 139 PRO C C 104.251 -6.268 -13.208 1.00 . A A . 135 PRO C 1 1
9 18661 1 1 139 PRO CA C 102.834 -6.322 -12.631 1.00 . A A . 135 PRO CA 1 1
9 18662 1 1 139 PRO CB C 101.951 -7.257 -13.453 1.00 . A A . 135 PRO CB 1 1
9 18663 1 1 139 PRO CD C 101.147 -5.011 -13.827 1.00 . A A . 135 PRO CD 1 1
9 18664 1 1 139 PRO CG C 101.276 -6.375 -14.453 1.00 . A A . 135 PRO CG 1 1
9 18665 1 1 139 PRO HA H 102.850 -6.635 -11.600 1.00 . A A . 135 PRO HA 1 1
9 18666 1 1 139 PRO HB2 H 102.557 -8.001 -13.952 1.00 . A A . 135 PRO HB2 1 1
9 18667 1 1 139 PRO HB3 H 101.216 -7.731 -12.822 1.00 . A A . 135 PRO HB3 1 1
9 18668 1 1 139 PRO HD2 H 101.347 -4.240 -14.560 1.00 . A A . 135 PRO HD2 1 1
9 18669 1 1 139 PRO HD3 H 100.168 -4.881 -13.395 1.00 . A A . 135 PRO HD3 1 1
9 18670 1 1 139 PRO HG2 H 101.873 -6.316 -15.353 1.00 . A A . 135 PRO HG2 1 1
9 18671 1 1 139 PRO HG3 H 100.296 -6.762 -14.685 1.00 . A A . 135 PRO HG3 1 1
9 18672 1 1 139 PRO N N 102.171 -5.002 -12.772 1.00 . A A . 135 PRO N 1 1
9 18673 1 1 139 PRO O O 105.207 -6.667 -12.573 1.00 . A A . 135 PRO O 1 1
9 18674 1 1 140 GLY C C 105.648 -6.058 -16.513 1.00 . A A . 136 GLY C 1 1
9 18675 1 1 140 GLY CA C 105.744 -5.695 -15.030 1.00 . A A . 136 GLY CA 1 1
9 18676 1 1 140 GLY H H 103.606 -5.460 -14.903 1.00 . A A . 136 GLY H 1 1
9 18677 1 1 140 GLY HA2 H 106.126 -4.689 -14.927 1.00 . A A . 136 GLY HA2 1 1
9 18678 1 1 140 GLY HA3 H 106.410 -6.386 -14.536 1.00 . A A . 136 GLY HA3 1 1
9 18679 1 1 140 GLY N N 104.391 -5.777 -14.409 1.00 . A A . 136 GLY N 1 1
9 18680 1 1 140 GLY O O 106.068 -5.309 -17.373 1.00 . A A . 136 GLY O 1 1
9 18681 1 1 141 GLU C C 103.638 -7.144 -18.822 1.00 . A A . 137 GLU C 1 1
9 18682 1 1 141 GLU CA C 104.977 -7.613 -18.247 1.00 . A A . 137 GLU CA 1 1
9 18683 1 1 141 GLU CB C 105.048 -9.140 -18.224 1.00 . A A . 137 GLU CB 1 1
9 18684 1 1 141 GLU CD C 106.636 -10.871 -17.371 1.00 . A A . 137 GLU CD 1 1
9 18685 1 1 141 GLU CG C 106.512 -9.582 -18.186 1.00 . A A . 137 GLU CG 1 1
9 18686 1 1 141 GLU H H 104.768 -7.791 -16.110 1.00 . A A . 137 GLU H 1 1
9 18687 1 1 141 GLU HA H 105.797 -7.215 -18.825 1.00 . A A . 137 GLU HA 1 1
9 18688 1 1 141 GLU HB2 H 104.537 -9.510 -17.346 1.00 . A A . 137 GLU HB2 1 1
9 18689 1 1 141 GLU HB3 H 104.577 -9.537 -19.110 1.00 . A A . 137 GLU HB3 1 1
9 18690 1 1 141 GLU HG2 H 106.861 -9.757 -19.193 1.00 . A A . 137 GLU HG2 1 1
9 18691 1 1 141 GLU HG3 H 107.110 -8.809 -17.727 1.00 . A A . 137 GLU HG3 1 1
9 18692 1 1 141 GLU N N 105.099 -7.201 -16.819 1.00 . A A . 137 GLU N 1 1
9 18693 1 1 141 GLU O O 103.587 -6.451 -19.818 1.00 . A A . 137 GLU O 1 1
9 18694 1 1 141 GLU OE1 O 106.258 -11.911 -17.884 1.00 . A A . 137 GLU OE1 1 1
9 18695 1 1 141 GLU OE2 O 107.106 -10.795 -16.248 1.00 . A A . 137 GLU OE2 1 1
9 18696 1 1 142 ARG C C 100.273 -6.800 -17.543 1.00 . A A . 138 ARG C 1 1
9 18697 1 1 142 ARG CA C 101.217 -7.092 -18.712 1.00 . A A . 138 ARG CA 1 1
9 18698 1 1 142 ARG CB C 100.708 -8.281 -19.527 1.00 . A A . 138 ARG CB 1 1
9 18699 1 1 142 ARG CD C 101.084 -9.599 -21.616 1.00 . A A . 138 ARG CD 1 1
9 18700 1 1 142 ARG CG C 101.357 -8.268 -20.913 1.00 . A A . 138 ARG CG 1 1
9 18701 1 1 142 ARG CZ C 102.991 -10.887 -22.371 1.00 . A A . 138 ARG CZ 1 1
9 18702 1 1 142 ARG H H 102.614 -8.076 -17.398 1.00 . A A . 138 ARG H 1 1
9 18703 1 1 142 ARG HA H 101.314 -6.225 -19.345 1.00 . A A . 138 ARG HA 1 1
9 18704 1 1 142 ARG HB2 H 100.961 -9.200 -19.019 1.00 . A A . 138 ARG HB2 1 1
9 18705 1 1 142 ARG HB3 H 99.636 -8.213 -19.633 1.00 . A A . 138 ARG HB3 1 1
9 18706 1 1 142 ARG HD2 H 101.006 -10.397 -20.890 1.00 . A A . 138 ARG HD2 1 1
9 18707 1 1 142 ARG HD3 H 100.183 -9.536 -22.206 1.00 . A A . 138 ARG HD3 1 1
9 18708 1 1 142 ARG HE H 102.486 -9.149 -23.188 1.00 . A A . 138 ARG HE 1 1
9 18709 1 1 142 ARG HG2 H 100.941 -7.459 -21.497 1.00 . A A . 138 ARG HG2 1 1
9 18710 1 1 142 ARG HG3 H 102.423 -8.128 -20.811 1.00 . A A . 138 ARG HG3 1 1
9 18711 1 1 142 ARG HH11 H 101.888 -11.977 -23.637 1.00 . A A . 138 ARG HH11 1 1
9 18712 1 1 142 ARG HH12 H 103.242 -12.793 -22.928 1.00 . A A . 138 ARG HH12 1 1
9 18713 1 1 142 ARG HH21 H 104.265 -10.045 -21.076 1.00 . A A . 138 ARG HH21 1 1
9 18714 1 1 142 ARG HH22 H 104.588 -11.699 -21.478 1.00 . A A . 138 ARG HH22 1 1
9 18715 1 1 142 ARG N N 102.552 -7.517 -18.201 1.00 . A A . 138 ARG N 1 1
9 18716 1 1 142 ARG NE N 102.261 -9.813 -22.504 1.00 . A A . 138 ARG NE 1 1
9 18717 1 1 142 ARG NH1 N 102.683 -11.970 -23.030 1.00 . A A . 138 ARG NH1 1 1
9 18718 1 1 142 ARG NH2 N 104.029 -10.876 -21.580 1.00 . A A . 138 ARG NH2 1 1
9 18719 1 1 142 ARG O O 99.439 -7.643 -17.256 1.00 . A A . 138 ARG O 1 1
9 18720 1 1 142 ARG OXT O 100.400 -5.739 -16.955 1.00 . A A . 138 ARG OXT 1 1
10 18721 1 1 5 GLY C C 125.918 1.433 12.708 1.00 . A A . 1 GLY C 1 1
10 18722 1 1 5 GLY CA C 127.094 2.300 13.160 1.00 . A A . 1 GLY CA 1 1
10 18723 1 1 5 GLY H H 128.199 2.208 11.398 1.00 . A A . 1 GLY H 1 1
10 18724 1 1 5 GLY HA2 H 127.272 2.146 14.215 1.00 . A A . 1 GLY HA2 1 1
10 18725 1 1 5 GLY HA3 H 126.861 3.338 12.981 1.00 . A A . 1 GLY HA3 1 1
10 18726 1 1 5 GLY N N 128.313 1.923 12.391 1.00 . A A . 1 GLY N 1 1
10 18727 1 1 5 GLY O O 125.951 0.223 12.809 1.00 . A A . 1 GLY O 1 1
10 18728 1 1 6 SER C C 123.960 0.701 10.340 1.00 . A A . 2 SER C 1 1
10 18729 1 1 6 SER CA C 123.703 1.255 11.743 1.00 . A A . 2 SER CA 1 1
10 18730 1 1 6 SER CB C 122.544 2.250 11.723 1.00 . A A . 2 SER CB 1 1
10 18731 1 1 6 SER H H 124.875 3.021 12.131 1.00 . A A . 2 SER H 1 1
10 18732 1 1 6 SER HA H 123.490 0.454 12.433 1.00 . A A . 2 SER HA 1 1
10 18733 1 1 6 SER HB2 H 121.796 1.920 11.021 1.00 . A A . 2 SER HB2 1 1
10 18734 1 1 6 SER HB3 H 122.105 2.310 12.711 1.00 . A A . 2 SER HB3 1 1
10 18735 1 1 6 SER HG H 122.410 4.189 11.643 1.00 . A A . 2 SER HG 1 1
10 18736 1 1 6 SER N N 124.880 2.043 12.206 1.00 . A A . 2 SER N 1 1
10 18737 1 1 6 SER O O 123.939 1.425 9.364 1.00 . A A . 2 SER O 1 1
10 18738 1 1 6 SER OG O 123.028 3.526 11.326 1.00 . A A . 2 SER OG 1 1
10 18739 1 1 7 VAL C C 123.310 -2.115 8.513 1.00 . A A . 3 VAL C 1 1
10 18740 1 1 7 VAL CA C 124.452 -1.169 8.890 1.00 . A A . 3 VAL CA 1 1
10 18741 1 1 7 VAL CB C 125.772 -1.932 9.030 1.00 . A A . 3 VAL CB 1 1
10 18742 1 1 7 VAL CG1 C 125.639 -3.024 10.095 1.00 . A A . 3 VAL CG1 1 1
10 18743 1 1 7 VAL CG2 C 126.129 -2.573 7.687 1.00 . A A . 3 VAL CG2 1 1
10 18744 1 1 7 VAL H H 124.206 -1.142 11.022 1.00 . A A . 3 VAL H 1 1
10 18745 1 1 7 VAL HA H 124.554 -0.391 8.150 1.00 . A A . 3 VAL HA 1 1
10 18746 1 1 7 VAL HB H 126.554 -1.245 9.318 1.00 . A A . 3 VAL HB 1 1
10 18747 1 1 7 VAL HG11 H 126.417 -2.902 10.834 1.00 . A A . 3 VAL HG11 1 1
10 18748 1 1 7 VAL HG12 H 125.735 -3.994 9.630 1.00 . A A . 3 VAL HG12 1 1
10 18749 1 1 7 VAL HG13 H 124.675 -2.950 10.574 1.00 . A A . 3 VAL HG13 1 1
10 18750 1 1 7 VAL HG21 H 125.870 -3.622 7.709 1.00 . A A . 3 VAL HG21 1 1
10 18751 1 1 7 VAL HG22 H 127.188 -2.466 7.508 1.00 . A A . 3 VAL HG22 1 1
10 18752 1 1 7 VAL HG23 H 125.578 -2.083 6.898 1.00 . A A . 3 VAL HG23 1 1
10 18753 1 1 7 VAL N N 124.200 -0.576 10.229 1.00 . A A . 3 VAL N 1 1
10 18754 1 1 7 VAL O O 123.211 -3.223 9.001 1.00 . A A . 3 VAL O 1 1
10 18755 1 1 8 THR C C 121.808 -3.668 6.313 1.00 . A A . 4 THR C 1 1
10 18756 1 1 8 THR CA C 121.310 -2.546 7.222 1.00 . A A . 4 THR CA 1 1
10 18757 1 1 8 THR CB C 120.363 -1.624 6.455 1.00 . A A . 4 THR CB 1 1
10 18758 1 1 8 THR CG2 C 119.578 -0.761 7.444 1.00 . A A . 4 THR CG2 1 1
10 18759 1 1 8 THR H H 122.550 -0.784 7.265 1.00 . A A . 4 THR H 1 1
10 18760 1 1 8 THR HA H 120.808 -2.954 8.085 1.00 . A A . 4 THR HA 1 1
10 18761 1 1 8 THR HB H 119.673 -2.220 5.875 1.00 . A A . 4 THR HB 1 1
10 18762 1 1 8 THR HG1 H 120.502 -0.317 5.021 1.00 . A A . 4 THR HG1 1 1
10 18763 1 1 8 THR HG21 H 119.083 0.037 6.911 1.00 . A A . 4 THR HG21 1 1
10 18764 1 1 8 THR HG22 H 120.257 -0.341 8.172 1.00 . A A . 4 THR HG22 1 1
10 18765 1 1 8 THR HG23 H 118.842 -1.369 7.947 1.00 . A A . 4 THR HG23 1 1
10 18766 1 1 8 THR N N 122.449 -1.681 7.642 1.00 . A A . 4 THR N 1 1
10 18767 1 1 8 THR O O 122.720 -3.488 5.531 1.00 . A A . 4 THR O 1 1
10 18768 1 1 8 THR OG1 O 121.118 -0.791 5.586 1.00 . A A . 4 THR OG1 1 1
10 18769 1 1 9 VAL C C 121.024 -5.806 4.147 1.00 . A A . 5 VAL C 1 1
10 18770 1 1 9 VAL CA C 121.651 -5.948 5.540 1.00 . A A . 5 VAL CA 1 1
10 18771 1 1 9 VAL CB C 121.240 -7.283 6.243 1.00 . A A . 5 VAL CB 1 1
10 18772 1 1 9 VAL CG1 C 120.147 -7.097 7.302 1.00 . A A . 5 VAL CG1 1 1
10 18773 1 1 9 VAL CG2 C 120.731 -8.309 5.227 1.00 . A A . 5 VAL CG2 1 1
10 18774 1 1 9 VAL H H 120.485 -4.941 7.032 1.00 . A A . 5 VAL H 1 1
10 18775 1 1 9 VAL HA H 122.724 -5.919 5.449 1.00 . A A . 5 VAL HA 1 1
10 18776 1 1 9 VAL HB H 122.113 -7.677 6.717 1.00 . A A . 5 VAL HB 1 1
10 18777 1 1 9 VAL HG11 H 119.343 -6.508 6.888 1.00 . A A . 5 VAL HG11 1 1
10 18778 1 1 9 VAL HG12 H 120.562 -6.586 8.159 1.00 . A A . 5 VAL HG12 1 1
10 18779 1 1 9 VAL HG13 H 119.771 -8.062 7.605 1.00 . A A . 5 VAL HG13 1 1
10 18780 1 1 9 VAL HG21 H 119.817 -7.942 4.782 1.00 . A A . 5 VAL HG21 1 1
10 18781 1 1 9 VAL HG22 H 120.539 -9.244 5.729 1.00 . A A . 5 VAL HG22 1 1
10 18782 1 1 9 VAL HG23 H 121.473 -8.453 4.460 1.00 . A A . 5 VAL HG23 1 1
10 18783 1 1 9 VAL N N 121.213 -4.822 6.405 1.00 . A A . 5 VAL N 1 1
10 18784 1 1 9 VAL O O 119.917 -5.325 4.009 1.00 . A A . 5 VAL O 1 1
10 18785 1 1 10 PRO C C 120.187 -7.212 1.514 1.00 . A A . 6 PRO C 1 1
10 18786 1 1 10 PRO CA C 121.274 -6.170 1.765 1.00 . A A . 6 PRO CA 1 1
10 18787 1 1 10 PRO CB C 122.508 -6.497 0.938 1.00 . A A . 6 PRO CB 1 1
10 18788 1 1 10 PRO CD C 123.111 -6.828 3.241 1.00 . A A . 6 PRO CD 1 1
10 18789 1 1 10 PRO CG C 123.385 -7.298 1.841 1.00 . A A . 6 PRO CG 1 1
10 18790 1 1 10 PRO HA H 120.922 -5.179 1.530 1.00 . A A . 6 PRO HA 1 1
10 18791 1 1 10 PRO HB2 H 122.229 -7.079 0.073 1.00 . A A . 6 PRO HB2 1 1
10 18792 1 1 10 PRO HB3 H 123.010 -5.593 0.645 1.00 . A A . 6 PRO HB3 1 1
10 18793 1 1 10 PRO HD2 H 123.129 -7.661 3.929 1.00 . A A . 6 PRO HD2 1 1
10 18794 1 1 10 PRO HD3 H 123.826 -6.076 3.535 1.00 . A A . 6 PRO HD3 1 1
10 18795 1 1 10 PRO HG2 H 123.148 -8.350 1.747 1.00 . A A . 6 PRO HG2 1 1
10 18796 1 1 10 PRO HG3 H 124.422 -7.128 1.597 1.00 . A A . 6 PRO HG3 1 1
10 18797 1 1 10 PRO N N 121.762 -6.241 3.159 1.00 . A A . 6 PRO N 1 1
10 18798 1 1 10 PRO O O 119.635 -7.791 2.428 1.00 . A A . 6 PRO O 1 1
10 18799 1 1 11 HIS C C 118.766 -8.572 -1.607 1.00 . A A . 7 HIS C 1 1
10 18800 1 1 11 HIS CA C 118.852 -8.460 -0.082 1.00 . A A . 7 HIS CA 1 1
10 18801 1 1 11 HIS CB C 117.545 -7.923 0.501 1.00 . A A . 7 HIS CB 1 1
10 18802 1 1 11 HIS CD2 C 118.042 -5.425 -0.157 1.00 . A A . 7 HIS CD2 1 1
10 18803 1 1 11 HIS CE1 C 116.097 -4.932 -0.971 1.00 . A A . 7 HIS CE1 1 1
10 18804 1 1 11 HIS CG C 117.266 -6.554 -0.052 1.00 . A A . 7 HIS CG 1 1
10 18805 1 1 11 HIS H H 120.360 -6.975 -0.443 1.00 . A A . 7 HIS H 1 1
10 18806 1 1 11 HIS HA H 119.090 -9.418 0.354 1.00 . A A . 7 HIS HA 1 1
10 18807 1 1 11 HIS HB2 H 116.736 -8.588 0.238 1.00 . A A . 7 HIS HB2 1 1
10 18808 1 1 11 HIS HB3 H 117.628 -7.867 1.576 1.00 . A A . 7 HIS HB3 1 1
10 18809 1 1 11 HIS HD1 H 115.251 -6.804 -0.652 1.00 . A A . 7 HIS HD1 1 1
10 18810 1 1 11 HIS HD2 H 119.069 -5.343 0.165 1.00 . A A . 7 HIS HD2 1 1
10 18811 1 1 11 HIS HE1 H 115.271 -4.391 -1.408 1.00 . A A . 7 HIS HE1 1 1
10 18812 1 1 11 HIS N N 119.890 -7.456 0.270 1.00 . A A . 7 HIS N 1 1
10 18813 1 1 11 HIS ND1 N 116.031 -6.215 -0.578 1.00 . A A . 7 HIS ND1 1 1
10 18814 1 1 11 HIS NE2 N 117.301 -4.402 -0.739 1.00 . A A . 7 HIS NE2 1 1
10 18815 1 1 11 HIS O O 117.917 -7.962 -2.227 1.00 . A A . 7 HIS O 1 1
10 18816 1 1 12 PRO C C 118.426 -10.232 -4.123 1.00 . A A . 8 PRO C 1 1
10 18817 1 1 12 PRO CA C 119.694 -9.530 -3.638 1.00 . A A . 8 PRO CA 1 1
10 18818 1 1 12 PRO CB C 120.942 -10.382 -3.867 1.00 . A A . 8 PRO CB 1 1
10 18819 1 1 12 PRO CD C 120.710 -10.128 -1.496 1.00 . A A . 8 PRO CD 1 1
10 18820 1 1 12 PRO CG C 121.172 -11.077 -2.565 1.00 . A A . 8 PRO CG 1 1
10 18821 1 1 12 PRO HA H 119.807 -8.577 -4.131 1.00 . A A . 8 PRO HA 1 1
10 18822 1 1 12 PRO HB2 H 120.763 -11.102 -4.655 1.00 . A A . 8 PRO HB2 1 1
10 18823 1 1 12 PRO HB3 H 121.787 -9.758 -4.108 1.00 . A A . 8 PRO HB3 1 1
10 18824 1 1 12 PRO HD2 H 120.305 -10.673 -0.653 1.00 . A A . 8 PRO HD2 1 1
10 18825 1 1 12 PRO HD3 H 121.515 -9.481 -1.185 1.00 . A A . 8 PRO HD3 1 1
10 18826 1 1 12 PRO HG2 H 120.600 -11.993 -2.525 1.00 . A A . 8 PRO HG2 1 1
10 18827 1 1 12 PRO HG3 H 122.222 -11.285 -2.435 1.00 . A A . 8 PRO HG3 1 1
10 18828 1 1 12 PRO N N 119.662 -9.347 -2.166 1.00 . A A . 8 PRO N 1 1
10 18829 1 1 12 PRO O O 118.408 -11.425 -4.351 1.00 . A A . 8 PRO O 1 1
10 18830 1 1 13 ASN C C 115.079 -8.949 -5.037 1.00 . A A . 9 ASN C 1 1
10 18831 1 1 13 ASN CA C 116.082 -10.072 -4.755 1.00 . A A . 9 ASN CA 1 1
10 18832 1 1 13 ASN CB C 115.591 -10.951 -3.605 1.00 . A A . 9 ASN CB 1 1
10 18833 1 1 13 ASN CG C 115.984 -12.405 -3.872 1.00 . A A . 9 ASN CG 1 1
10 18834 1 1 13 ASN H H 117.422 -8.525 -4.093 1.00 . A A . 9 ASN H 1 1
10 18835 1 1 13 ASN HA H 116.241 -10.670 -5.639 1.00 . A A . 9 ASN HA 1 1
10 18836 1 1 13 ASN HB2 H 116.040 -10.618 -2.681 1.00 . A A . 9 ASN HB2 1 1
10 18837 1 1 13 ASN HB3 H 114.515 -10.879 -3.531 1.00 . A A . 9 ASN HB3 1 1
10 18838 1 1 13 ASN HD21 H 115.028 -12.493 -5.609 1.00 . A A . 9 ASN HD21 1 1
10 18839 1 1 13 ASN HD22 H 115.829 -13.917 -5.149 1.00 . A A . 9 ASN HD22 1 1
10 18840 1 1 13 ASN N N 117.368 -9.485 -4.283 1.00 . A A . 9 ASN N 1 1
10 18841 1 1 13 ASN ND2 N 115.580 -12.987 -4.967 1.00 . A A . 9 ASN ND2 1 1
10 18842 1 1 13 ASN O O 114.311 -9.009 -5.974 1.00 . A A . 9 ASN O 1 1
10 18843 1 1 13 ASN OD1 O 116.669 -13.017 -3.077 1.00 . A A . 9 ASN OD1 1 1
10 18844 1 1 14 ILE C C 114.818 -5.681 -5.261 1.00 . A A . 10 ILE C 1 1
10 18845 1 1 14 ILE CA C 114.133 -6.798 -4.468 1.00 . A A . 10 ILE CA 1 1
10 18846 1 1 14 ILE CB C 113.739 -6.302 -3.077 1.00 . A A . 10 ILE CB 1 1
10 18847 1 1 14 ILE CD1 C 112.290 -6.843 -1.082 1.00 . A A . 10 ILE CD1 1 1
10 18848 1 1 14 ILE CG1 C 112.938 -7.397 -2.362 1.00 . A A . 10 ILE CG1 1 1
10 18849 1 1 14 ILE CG2 C 112.889 -5.029 -3.211 1.00 . A A . 10 ILE CG2 1 1
10 18850 1 1 14 ILE H H 115.712 -7.883 -3.485 1.00 . A A . 10 ILE H 1 1
10 18851 1 1 14 ILE HA H 113.261 -7.151 -4.991 1.00 . A A . 10 ILE HA 1 1
10 18852 1 1 14 ILE HB H 114.628 -6.084 -2.515 1.00 . A A . 10 ILE HB 1 1
10 18853 1 1 14 ILE HD11 H 112.596 -5.816 -0.937 1.00 . A A . 10 ILE HD11 1 1
10 18854 1 1 14 ILE HD12 H 112.601 -7.433 -0.235 1.00 . A A . 10 ILE HD12 1 1
10 18855 1 1 14 ILE HD13 H 111.215 -6.885 -1.172 1.00 . A A . 10 ILE HD13 1 1
10 18856 1 1 14 ILE HG12 H 112.174 -7.762 -3.028 1.00 . A A . 10 ILE HG12 1 1
10 18857 1 1 14 ILE HG13 H 113.601 -8.209 -2.101 1.00 . A A . 10 ILE HG13 1 1
10 18858 1 1 14 ILE HG21 H 113.479 -4.250 -3.672 1.00 . A A . 10 ILE HG21 1 1
10 18859 1 1 14 ILE HG22 H 112.568 -4.706 -2.232 1.00 . A A . 10 ILE HG22 1 1
10 18860 1 1 14 ILE HG23 H 112.025 -5.237 -3.824 1.00 . A A . 10 ILE HG23 1 1
10 18861 1 1 14 ILE N N 115.084 -7.919 -4.235 1.00 . A A . 10 ILE N 1 1
10 18862 1 1 14 ILE O O 115.895 -5.232 -4.921 1.00 . A A . 10 ILE O 1 1
10 18863 1 1 15 GLU C C 114.434 -2.776 -6.503 1.00 . A A . 11 GLU C 1 1
10 18864 1 1 15 GLU CA C 114.791 -4.130 -7.120 1.00 . A A . 11 GLU CA 1 1
10 18865 1 1 15 GLU CB C 114.163 -4.277 -8.505 1.00 . A A . 11 GLU CB 1 1
10 18866 1 1 15 GLU CD C 113.686 -2.910 -10.540 1.00 . A A . 11 GLU CD 1 1
10 18867 1 1 15 GLU CG C 114.699 -3.182 -9.428 1.00 . A A . 11 GLU CG 1 1
10 18868 1 1 15 GLU H H 113.322 -5.598 -6.556 1.00 . A A . 11 GLU H 1 1
10 18869 1 1 15 GLU HA H 115.861 -4.248 -7.183 1.00 . A A . 11 GLU HA 1 1
10 18870 1 1 15 GLU HB2 H 114.413 -5.246 -8.912 1.00 . A A . 11 GLU HB2 1 1
10 18871 1 1 15 GLU HB3 H 113.090 -4.185 -8.426 1.00 . A A . 11 GLU HB3 1 1
10 18872 1 1 15 GLU HG2 H 114.860 -2.278 -8.857 1.00 . A A . 11 GLU HG2 1 1
10 18873 1 1 15 GLU HG3 H 115.633 -3.503 -9.864 1.00 . A A . 11 GLU HG3 1 1
10 18874 1 1 15 GLU N N 114.193 -5.225 -6.307 1.00 . A A . 11 GLU N 1 1
10 18875 1 1 15 GLU O O 113.286 -2.502 -6.214 1.00 . A A . 11 GLU O 1 1
10 18876 1 1 15 GLU OE1 O 113.140 -3.867 -11.064 1.00 . A A . 11 GLU OE1 1 1
10 18877 1 1 15 GLU OE2 O 113.473 -1.750 -10.850 1.00 . A A . 11 GLU OE2 1 1
10 18878 1 1 16 GLU C C 114.763 0.412 -6.773 1.00 . A A . 12 GLU C 1 1
10 18879 1 1 16 GLU CA C 115.104 -0.601 -5.678 1.00 . A A . 12 GLU CA 1 1
10 18880 1 1 16 GLU CB C 116.390 -0.199 -4.954 1.00 . A A . 12 GLU CB 1 1
10 18881 1 1 16 GLU CD C 117.667 -0.450 -2.821 1.00 . A A . 12 GLU CD 1 1
10 18882 1 1 16 GLU CG C 116.529 -1.019 -3.670 1.00 . A A . 12 GLU CG 1 1
10 18883 1 1 16 GLU H H 116.325 -2.168 -6.521 1.00 . A A . 12 GLU H 1 1
10 18884 1 1 16 GLU HA H 114.292 -0.684 -4.973 1.00 . A A . 12 GLU HA 1 1
10 18885 1 1 16 GLU HB2 H 117.238 -0.387 -5.596 1.00 . A A . 12 GLU HB2 1 1
10 18886 1 1 16 GLU HB3 H 116.350 0.850 -4.706 1.00 . A A . 12 GLU HB3 1 1
10 18887 1 1 16 GLU HG2 H 115.605 -0.974 -3.112 1.00 . A A . 12 GLU HG2 1 1
10 18888 1 1 16 GLU HG3 H 116.749 -2.046 -3.920 1.00 . A A . 12 GLU HG3 1 1
10 18889 1 1 16 GLU N N 115.403 -1.929 -6.289 1.00 . A A . 12 GLU N 1 1
10 18890 1 1 16 GLU O O 115.439 0.507 -7.778 1.00 . A A . 12 GLU O 1 1
10 18891 1 1 16 GLU OE1 O 117.848 0.757 -2.841 1.00 . A A . 12 GLU OE1 1 1
10 18892 1 1 16 GLU OE2 O 118.338 -1.230 -2.165 1.00 . A A . 12 GLU OE2 1 1
10 18893 1 1 17 VAL C C 113.138 3.538 -7.007 1.00 . A A . 13 VAL C 1 1
10 18894 1 1 17 VAL CA C 113.301 2.151 -7.629 1.00 . A A . 13 VAL CA 1 1
10 18895 1 1 17 VAL CB C 111.949 1.657 -8.158 1.00 . A A . 13 VAL CB 1 1
10 18896 1 1 17 VAL CG1 C 111.580 2.434 -9.421 1.00 . A A . 13 VAL CG1 1 1
10 18897 1 1 17 VAL CG2 C 112.029 0.165 -8.491 1.00 . A A . 13 VAL CG2 1 1
10 18898 1 1 17 VAL H H 113.167 1.051 -5.779 1.00 . A A . 13 VAL H 1 1
10 18899 1 1 17 VAL HA H 114.022 2.176 -8.430 1.00 . A A . 13 VAL HA 1 1
10 18900 1 1 17 VAL HB H 111.191 1.819 -7.405 1.00 . A A . 13 VAL HB 1 1
10 18901 1 1 17 VAL HG11 H 110.995 1.803 -10.073 1.00 . A A . 13 VAL HG11 1 1
10 18902 1 1 17 VAL HG12 H 112.481 2.742 -9.930 1.00 . A A . 13 VAL HG12 1 1
10 18903 1 1 17 VAL HG13 H 111.003 3.305 -9.151 1.00 . A A . 13 VAL HG13 1 1
10 18904 1 1 17 VAL HG21 H 113.032 -0.080 -8.808 1.00 . A A . 13 VAL HG21 1 1
10 18905 1 1 17 VAL HG22 H 111.334 -0.064 -9.285 1.00 . A A . 13 VAL HG22 1 1
10 18906 1 1 17 VAL HG23 H 111.776 -0.411 -7.613 1.00 . A A . 13 VAL HG23 1 1
10 18907 1 1 17 VAL N N 113.705 1.156 -6.591 1.00 . A A . 13 VAL N 1 1
10 18908 1 1 17 VAL O O 112.926 3.677 -5.819 1.00 . A A . 13 VAL O 1 1
10 18909 1 1 18 ALA C C 111.707 6.513 -7.687 1.00 . A A . 14 ALA C 1 1
10 18910 1 1 18 ALA CA C 113.062 5.944 -7.263 1.00 . A A . 14 ALA CA 1 1
10 18911 1 1 18 ALA CB C 114.198 6.754 -7.882 1.00 . A A . 14 ALA CB 1 1
10 18912 1 1 18 ALA H H 113.388 4.433 -8.762 1.00 . A A . 14 ALA H 1 1
10 18913 1 1 18 ALA HA H 113.152 5.942 -6.188 1.00 . A A . 14 ALA HA 1 1
10 18914 1 1 18 ALA HB1 H 114.735 6.137 -8.587 1.00 . A A . 14 ALA HB1 1 1
10 18915 1 1 18 ALA HB2 H 114.870 7.083 -7.104 1.00 . A A . 14 ALA HB2 1 1
10 18916 1 1 18 ALA HB3 H 113.789 7.613 -8.393 1.00 . A A . 14 ALA HB3 1 1
10 18917 1 1 18 ALA N N 113.225 4.567 -7.804 1.00 . A A . 14 ALA N 1 1
10 18918 1 1 18 ALA O O 111.477 6.798 -8.846 1.00 . A A . 14 ALA O 1 1
10 18919 1 1 19 LEU C C 109.634 8.587 -7.800 1.00 . A A . 15 LEU C 1 1
10 18920 1 1 19 LEU CA C 109.469 7.231 -7.112 1.00 . A A . 15 LEU CA 1 1
10 18921 1 1 19 LEU CB C 108.738 7.386 -5.777 1.00 . A A . 15 LEU CB 1 1
10 18922 1 1 19 LEU CD1 C 106.796 5.932 -6.399 1.00 . A A . 15 LEU CD1 1 1
10 18923 1 1 19 LEU CD2 C 106.504 7.764 -4.726 1.00 . A A . 15 LEU CD2 1 1
10 18924 1 1 19 LEU CG C 107.226 7.349 -6.010 1.00 . A A . 15 LEU CG 1 1
10 18925 1 1 19 LEU H H 111.015 6.445 -5.831 1.00 . A A . 15 LEU H 1 1
10 18926 1 1 19 LEU HA H 108.934 6.546 -7.749 1.00 . A A . 15 LEU HA 1 1
10 18927 1 1 19 LEU HB2 H 109.022 6.579 -5.117 1.00 . A A . 15 LEU HB2 1 1
10 18928 1 1 19 LEU HB3 H 109.008 8.330 -5.328 1.00 . A A . 15 LEU HB3 1 1
10 18929 1 1 19 LEU HD11 H 106.925 5.794 -7.463 1.00 . A A . 15 LEU HD11 1 1
10 18930 1 1 19 LEU HD12 H 105.756 5.788 -6.141 1.00 . A A . 15 LEU HD12 1 1
10 18931 1 1 19 LEU HD13 H 107.400 5.213 -5.866 1.00 . A A . 15 LEU HD13 1 1
10 18932 1 1 19 LEU HD21 H 105.438 7.773 -4.898 1.00 . A A . 15 LEU HD21 1 1
10 18933 1 1 19 LEU HD22 H 106.830 8.750 -4.431 1.00 . A A . 15 LEU HD22 1 1
10 18934 1 1 19 LEU HD23 H 106.735 7.059 -3.940 1.00 . A A . 15 LEU HD23 1 1
10 18935 1 1 19 LEU HG H 106.968 8.034 -6.806 1.00 . A A . 15 LEU HG 1 1
10 18936 1 1 19 LEU N N 110.808 6.679 -6.759 1.00 . A A . 15 LEU N 1 1
10 18937 1 1 19 LEU O O 110.469 9.386 -7.423 1.00 . A A . 15 LEU O 1 1
10 18938 1 1 20 SER C C 107.589 10.752 -9.778 1.00 . A A . 16 SER C 1 1
10 18939 1 1 20 SER CA C 108.976 10.156 -9.522 1.00 . A A . 16 SER CA 1 1
10 18940 1 1 20 SER CB C 109.666 9.819 -10.842 1.00 . A A . 16 SER CB 1 1
10 18941 1 1 20 SER H H 108.190 8.193 -9.104 1.00 . A A . 16 SER H 1 1
10 18942 1 1 20 SER HA H 109.585 10.841 -8.953 1.00 . A A . 16 SER HA 1 1
10 18943 1 1 20 SER HB2 H 110.028 10.724 -11.304 1.00 . A A . 16 SER HB2 1 1
10 18944 1 1 20 SER HB3 H 110.501 9.154 -10.652 1.00 . A A . 16 SER HB3 1 1
10 18945 1 1 20 SER HG H 109.207 8.887 -12.487 1.00 . A A . 16 SER HG 1 1
10 18946 1 1 20 SER N N 108.854 8.852 -8.810 1.00 . A A . 16 SER N 1 1
10 18947 1 1 20 SER O O 106.580 10.106 -9.578 1.00 . A A . 16 SER O 1 1
10 18948 1 1 20 SER OG O 108.732 9.192 -11.711 1.00 . A A . 16 SER OG 1 1
10 18949 1 1 21 THR C C 105.566 11.977 -11.728 1.00 . A A . 17 THR C 1 1
10 18950 1 1 21 THR CA C 106.209 12.612 -10.494 1.00 . A A . 17 THR CA 1 1
10 18951 1 1 21 THR CB C 106.519 14.088 -10.749 1.00 . A A . 17 THR CB 1 1
10 18952 1 1 21 THR CG2 C 106.544 14.839 -9.418 1.00 . A A . 17 THR CG2 1 1
10 18953 1 1 21 THR H H 108.358 12.481 -10.379 1.00 . A A . 17 THR H 1 1
10 18954 1 1 21 THR HA H 105.561 12.514 -9.637 1.00 . A A . 17 THR HA 1 1
10 18955 1 1 21 THR HB H 105.755 14.512 -11.382 1.00 . A A . 17 THR HB 1 1
10 18956 1 1 21 THR HG1 H 107.634 14.488 -12.291 1.00 . A A . 17 THR HG1 1 1
10 18957 1 1 21 THR HG21 H 106.551 14.129 -8.604 1.00 . A A . 17 THR HG21 1 1
10 18958 1 1 21 THR HG22 H 105.666 15.465 -9.342 1.00 . A A . 17 THR HG22 1 1
10 18959 1 1 21 THR HG23 H 107.430 15.453 -9.368 1.00 . A A . 17 THR HG23 1 1
10 18960 1 1 21 THR N N 107.532 11.978 -10.222 1.00 . A A . 17 THR N 1 1
10 18961 1 1 21 THR O O 105.352 12.623 -12.734 1.00 . A A . 17 THR O 1 1
10 18962 1 1 21 THR OG1 O 107.784 14.204 -11.387 1.00 . A A . 17 THR OG1 1 1
10 18963 1 1 22 THR C C 103.449 9.179 -12.371 1.00 . A A . 18 THR C 1 1
10 18964 1 1 22 THR CA C 104.635 10.026 -12.824 1.00 . A A . 18 THR CA 1 1
10 18965 1 1 22 THR CB C 105.731 9.116 -13.374 1.00 . A A . 18 THR CB 1 1
10 18966 1 1 22 THR CG2 C 105.266 8.502 -14.694 1.00 . A A . 18 THR CG2 1 1
10 18967 1 1 22 THR H H 105.444 10.211 -10.835 1.00 . A A . 18 THR H 1 1
10 18968 1 1 22 THR HA H 104.334 10.740 -13.572 1.00 . A A . 18 THR HA 1 1
10 18969 1 1 22 THR HB H 105.929 8.324 -12.662 1.00 . A A . 18 THR HB 1 1
10 18970 1 1 22 THR HG1 H 107.489 9.746 -12.831 1.00 . A A . 18 THR HG1 1 1
10 18971 1 1 22 THR HG21 H 105.854 7.623 -14.909 1.00 . A A . 18 THR HG21 1 1
10 18972 1 1 22 THR HG22 H 105.389 9.222 -15.489 1.00 . A A . 18 THR HG22 1 1
10 18973 1 1 22 THR HG23 H 104.224 8.227 -14.616 1.00 . A A . 18 THR HG23 1 1
10 18974 1 1 22 THR N N 105.260 10.712 -11.656 1.00 . A A . 18 THR N 1 1
10 18975 1 1 22 THR O O 103.618 8.180 -11.705 1.00 . A A . 18 THR O 1 1
10 18976 1 1 22 THR OG1 O 106.913 9.875 -13.588 1.00 . A A . 18 THR OG1 1 1
10 18977 1 1 23 GLY C C 99.877 9.602 -12.027 1.00 . A A . 19 GLY C 1 1
10 18978 1 1 23 GLY CA C 101.089 8.724 -12.306 1.00 . A A . 19 GLY CA 1 1
10 18979 1 1 23 GLY H H 102.122 10.349 -13.278 1.00 . A A . 19 GLY H 1 1
10 18980 1 1 23 GLY HA2 H 100.848 8.014 -13.084 1.00 . A A . 19 GLY HA2 1 1
10 18981 1 1 23 GLY HA3 H 101.349 8.194 -11.404 1.00 . A A . 19 GLY HA3 1 1
10 18982 1 1 23 GLY N N 102.252 9.548 -12.730 1.00 . A A . 19 GLY N 1 1
10 18983 1 1 23 GLY O O 99.829 10.760 -12.392 1.00 . A A . 19 GLY O 1 1
10 18984 1 1 24 GLU C C 97.488 9.937 -9.546 1.00 . A A . 20 GLU C 1 1
10 18985 1 1 24 GLU CA C 97.674 9.836 -11.055 1.00 . A A . 20 GLU CA 1 1
10 18986 1 1 24 GLU CB C 96.503 9.061 -11.659 1.00 . A A . 20 GLU CB 1 1
10 18987 1 1 24 GLU CD C 95.549 8.995 -13.969 1.00 . A A . 20 GLU CD 1 1
10 18988 1 1 24 GLU CG C 96.795 8.727 -13.123 1.00 . A A . 20 GLU CG 1 1
10 18989 1 1 24 GLU H H 98.963 8.112 -11.089 1.00 . A A . 20 GLU H 1 1
10 18990 1 1 24 GLU HA H 97.732 10.818 -11.495 1.00 . A A . 20 GLU HA 1 1
10 18991 1 1 24 GLU HB2 H 96.357 8.149 -11.100 1.00 . A A . 20 GLU HB2 1 1
10 18992 1 1 24 GLU HB3 H 95.610 9.665 -11.599 1.00 . A A . 20 GLU HB3 1 1
10 18993 1 1 24 GLU HG2 H 97.610 9.342 -13.475 1.00 . A A . 20 GLU HG2 1 1
10 18994 1 1 24 GLU HG3 H 97.067 7.686 -13.206 1.00 . A A . 20 GLU HG3 1 1
10 18995 1 1 24 GLU N N 98.895 9.048 -11.373 1.00 . A A . 20 GLU N 1 1
10 18996 1 1 24 GLU O O 96.771 10.794 -9.066 1.00 . A A . 20 GLU O 1 1
10 18997 1 1 24 GLU OE1 O 94.828 9.926 -13.651 1.00 . A A . 20 GLU OE1 1 1
10 18998 1 1 24 GLU OE2 O 95.336 8.263 -14.922 1.00 . A A . 20 GLU OE2 1 1
10 18999 1 1 25 ILE C C 99.068 9.957 -6.670 1.00 . A A . 21 ILE C 1 1
10 19000 1 1 25 ILE CA C 97.918 9.166 -7.312 1.00 . A A . 21 ILE CA 1 1
10 19001 1 1 25 ILE CB C 97.853 7.725 -6.799 1.00 . A A . 21 ILE CB 1 1
10 19002 1 1 25 ILE CD1 C 97.516 6.324 -4.781 1.00 . A A . 21 ILE CD1 1 1
10 19003 1 1 25 ILE CG1 C 97.857 7.725 -5.273 1.00 . A A . 21 ILE CG1 1 1
10 19004 1 1 25 ILE CG2 C 99.038 6.917 -7.301 1.00 . A A . 21 ILE CG2 1 1
10 19005 1 1 25 ILE H H 98.689 8.375 -9.170 1.00 . A A . 21 ILE H 1 1
10 19006 1 1 25 ILE HA H 96.982 9.650 -7.110 1.00 . A A . 21 ILE HA 1 1
10 19007 1 1 25 ILE HB H 96.945 7.266 -7.153 1.00 . A A . 21 ILE HB 1 1
10 19008 1 1 25 ILE HD11 H 96.474 6.282 -4.507 1.00 . A A . 21 ILE HD11 1 1
10 19009 1 1 25 ILE HD12 H 98.126 6.085 -3.925 1.00 . A A . 21 ILE HD12 1 1
10 19010 1 1 25 ILE HD13 H 97.711 5.616 -5.572 1.00 . A A . 21 ILE HD13 1 1
10 19011 1 1 25 ILE HG12 H 98.836 8.008 -4.914 1.00 . A A . 21 ILE HG12 1 1
10 19012 1 1 25 ILE HG13 H 97.121 8.424 -4.907 1.00 . A A . 21 ILE HG13 1 1
10 19013 1 1 25 ILE HG21 H 99.861 7.578 -7.507 1.00 . A A . 21 ILE HG21 1 1
10 19014 1 1 25 ILE HG22 H 98.762 6.397 -8.206 1.00 . A A . 21 ILE HG22 1 1
10 19015 1 1 25 ILE HG23 H 99.330 6.199 -6.549 1.00 . A A . 21 ILE HG23 1 1
10 19016 1 1 25 ILE N N 98.110 9.073 -8.782 1.00 . A A . 21 ILE N 1 1
10 19017 1 1 25 ILE O O 100.200 9.516 -6.662 1.00 . A A . 21 ILE O 1 1
10 19018 1 1 26 PRO C C 100.289 11.269 -4.242 1.00 . A A . 22 PRO C 1 1
10 19019 1 1 26 PRO CA C 99.756 11.969 -5.490 1.00 . A A . 22 PRO CA 1 1
10 19020 1 1 26 PRO CB C 98.984 13.243 -5.141 1.00 . A A . 22 PRO CB 1 1
10 19021 1 1 26 PRO CD C 97.398 11.722 -6.097 1.00 . A A . 22 PRO CD 1 1
10 19022 1 1 26 PRO CG C 97.555 12.811 -5.071 1.00 . A A . 22 PRO CG 1 1
10 19023 1 1 26 PRO HA H 100.558 12.196 -6.173 1.00 . A A . 22 PRO HA 1 1
10 19024 1 1 26 PRO HB2 H 99.312 13.630 -4.186 1.00 . A A . 22 PRO HB2 1 1
10 19025 1 1 26 PRO HB3 H 99.109 13.984 -5.914 1.00 . A A . 22 PRO HB3 1 1
10 19026 1 1 26 PRO HD2 H 96.657 10.998 -5.778 1.00 . A A . 22 PRO HD2 1 1
10 19027 1 1 26 PRO HD3 H 97.141 12.130 -7.064 1.00 . A A . 22 PRO HD3 1 1
10 19028 1 1 26 PRO HG2 H 97.331 12.432 -4.083 1.00 . A A . 22 PRO HG2 1 1
10 19029 1 1 26 PRO HG3 H 96.904 13.636 -5.312 1.00 . A A . 22 PRO HG3 1 1
10 19030 1 1 26 PRO N N 98.735 11.112 -6.145 1.00 . A A . 22 PRO N 1 1
10 19031 1 1 26 PRO O O 99.565 10.570 -3.560 1.00 . A A . 22 PRO O 1 1
10 19032 1 1 27 PHE C C 103.436 11.344 -2.302 1.00 . A A . 23 PHE C 1 1
10 19033 1 1 27 PHE CA C 102.105 10.726 -2.752 1.00 . A A . 23 PHE CA 1 1
10 19034 1 1 27 PHE CB C 102.312 9.288 -3.229 1.00 . A A . 23 PHE CB 1 1
10 19035 1 1 27 PHE CD1 C 101.667 8.245 -1.028 1.00 . A A . 23 PHE CD1 1 1
10 19036 1 1 27 PHE CD2 C 103.835 7.719 -1.978 1.00 . A A . 23 PHE CD2 1 1
10 19037 1 1 27 PHE CE1 C 101.944 7.416 0.064 1.00 . A A . 23 PHE CE1 1 1
10 19038 1 1 27 PHE CE2 C 104.112 6.889 -0.885 1.00 . A A . 23 PHE CE2 1 1
10 19039 1 1 27 PHE CG C 102.612 8.397 -2.049 1.00 . A A . 23 PHE CG 1 1
10 19040 1 1 27 PHE CZ C 103.167 6.738 0.136 1.00 . A A . 23 PHE CZ 1 1
10 19041 1 1 27 PHE H H 102.132 11.972 -4.513 1.00 . A A . 23 PHE H 1 1
10 19042 1 1 27 PHE HA H 101.392 10.741 -1.944 1.00 . A A . 23 PHE HA 1 1
10 19043 1 1 27 PHE HB2 H 101.414 8.942 -3.720 1.00 . A A . 23 PHE HB2 1 1
10 19044 1 1 27 PHE HB3 H 103.137 9.256 -3.926 1.00 . A A . 23 PHE HB3 1 1
10 19045 1 1 27 PHE HD1 H 100.723 8.767 -1.083 1.00 . A A . 23 PHE HD1 1 1
10 19046 1 1 27 PHE HD2 H 104.564 7.837 -2.765 1.00 . A A . 23 PHE HD2 1 1
10 19047 1 1 27 PHE HE1 H 101.215 7.300 0.851 1.00 . A A . 23 PHE HE1 1 1
10 19048 1 1 27 PHE HE2 H 105.055 6.366 -0.830 1.00 . A A . 23 PHE HE2 1 1
10 19049 1 1 27 PHE HZ H 103.380 6.098 0.979 1.00 . A A . 23 PHE HZ 1 1
10 19050 1 1 27 PHE N N 101.552 11.422 -3.946 1.00 . A A . 23 PHE N 1 1
10 19051 1 1 27 PHE O O 104.480 11.033 -2.821 1.00 . A A . 23 PHE O 1 1
10 19052 1 1 28 TYR C C 105.435 13.528 -1.887 1.00 . A A . 24 TYR C 1 1
10 19053 1 1 28 TYR CA C 104.649 12.818 -0.782 1.00 . A A . 24 TYR CA 1 1
10 19054 1 1 28 TYR CB C 105.462 11.654 -0.208 1.00 . A A . 24 TYR CB 1 1
10 19055 1 1 28 TYR CD1 C 103.546 10.327 0.769 1.00 . A A . 24 TYR CD1 1 1
10 19056 1 1 28 TYR CD2 C 105.234 11.220 2.263 1.00 . A A . 24 TYR CD2 1 1
10 19057 1 1 28 TYR CE1 C 102.872 9.772 1.861 1.00 . A A . 24 TYR CE1 1 1
10 19058 1 1 28 TYR CE2 C 104.560 10.664 3.354 1.00 . A A . 24 TYR CE2 1 1
10 19059 1 1 28 TYR CG C 104.729 11.053 0.969 1.00 . A A . 24 TYR CG 1 1
10 19060 1 1 28 TYR CZ C 103.377 9.939 3.153 1.00 . A A . 24 TYR CZ 1 1
10 19061 1 1 28 TYR H H 102.542 12.402 -0.899 1.00 . A A . 24 TYR H 1 1
10 19062 1 1 28 TYR HA H 104.410 13.513 0.003 1.00 . A A . 24 TYR HA 1 1
10 19063 1 1 28 TYR HB2 H 105.599 10.899 -0.969 1.00 . A A . 24 TYR HB2 1 1
10 19064 1 1 28 TYR HB3 H 106.427 12.017 0.119 1.00 . A A . 24 TYR HB3 1 1
10 19065 1 1 28 TYR HD1 H 103.154 10.194 -0.225 1.00 . A A . 24 TYR HD1 1 1
10 19066 1 1 28 TYR HD2 H 106.145 11.778 2.419 1.00 . A A . 24 TYR HD2 1 1
10 19067 1 1 28 TYR HE1 H 101.960 9.214 1.707 1.00 . A A . 24 TYR HE1 1 1
10 19068 1 1 28 TYR HE2 H 104.952 10.793 4.350 1.00 . A A . 24 TYR HE2 1 1
10 19069 1 1 28 TYR HH H 102.641 8.442 4.079 1.00 . A A . 24 TYR HH 1 1
10 19070 1 1 28 TYR N N 103.397 12.191 -1.312 1.00 . A A . 24 TYR N 1 1
10 19071 1 1 28 TYR O O 106.537 13.141 -2.224 1.00 . A A . 24 TYR O 1 1
10 19072 1 1 28 TYR OH O 102.711 9.388 4.228 1.00 . A A . 24 TYR OH 1 1
10 19073 1 1 29 GLY C C 105.956 14.354 -4.678 1.00 . A A . 25 GLY C 1 1
10 19074 1 1 29 GLY CA C 105.599 15.307 -3.531 1.00 . A A . 25 GLY CA 1 1
10 19075 1 1 29 GLY H H 103.992 14.865 -2.162 1.00 . A A . 25 GLY H 1 1
10 19076 1 1 29 GLY HA2 H 104.965 16.098 -3.905 1.00 . A A . 25 GLY HA2 1 1
10 19077 1 1 29 GLY HA3 H 106.505 15.734 -3.129 1.00 . A A . 25 GLY HA3 1 1
10 19078 1 1 29 GLY N N 104.880 14.567 -2.451 1.00 . A A . 25 GLY N 1 1
10 19079 1 1 29 GLY O O 106.757 14.675 -5.533 1.00 . A A . 25 GLY O 1 1
10 19080 1 1 30 LYS C C 104.351 11.714 -6.385 1.00 . A A . 26 LYS C 1 1
10 19081 1 1 30 LYS CA C 105.666 12.228 -5.804 1.00 . A A . 26 LYS CA 1 1
10 19082 1 1 30 LYS CB C 106.455 11.098 -5.141 1.00 . A A . 26 LYS CB 1 1
10 19083 1 1 30 LYS CD C 108.673 11.654 -6.155 1.00 . A A . 26 LYS CD 1 1
10 19084 1 1 30 LYS CE C 109.860 12.602 -5.970 1.00 . A A . 26 LYS CE 1 1
10 19085 1 1 30 LYS CG C 107.879 11.574 -4.850 1.00 . A A . 26 LYS CG 1 1
10 19086 1 1 30 LYS H H 104.714 12.949 -4.022 1.00 . A A . 26 LYS H 1 1
10 19087 1 1 30 LYS HA H 106.261 12.698 -6.569 1.00 . A A . 26 LYS HA 1 1
10 19088 1 1 30 LYS HB2 H 105.978 10.819 -4.218 1.00 . A A . 26 LYS HB2 1 1
10 19089 1 1 30 LYS HB3 H 106.488 10.246 -5.799 1.00 . A A . 26 LYS HB3 1 1
10 19090 1 1 30 LYS HD2 H 109.032 10.671 -6.418 1.00 . A A . 26 LYS HD2 1 1
10 19091 1 1 30 LYS HD3 H 108.036 12.028 -6.943 1.00 . A A . 26 LYS HD3 1 1
10 19092 1 1 30 LYS HE2 H 109.511 13.595 -5.724 1.00 . A A . 26 LYS HE2 1 1
10 19093 1 1 30 LYS HE3 H 110.520 12.232 -5.202 1.00 . A A . 26 LYS HE3 1 1
10 19094 1 1 30 LYS HG2 H 107.843 12.551 -4.390 1.00 . A A . 26 LYS HG2 1 1
10 19095 1 1 30 LYS HG3 H 108.361 10.878 -4.180 1.00 . A A . 26 LYS HG3 1 1
10 19096 1 1 30 LYS HZ1 H 111.425 13.174 -7.217 1.00 . A A . 26 LYS HZ1 1 1
10 19097 1 1 30 LYS HZ2 H 109.930 13.014 -8.009 1.00 . A A . 26 LYS HZ2 1 1
10 19098 1 1 30 LYS HZ3 H 110.805 11.631 -7.551 1.00 . A A . 26 LYS HZ3 1 1
10 19099 1 1 30 LYS N N 105.367 13.190 -4.710 1.00 . A A . 26 LYS N 1 1
10 19100 1 1 30 LYS NZ N 110.557 12.605 -7.286 1.00 . A A . 26 LYS NZ 1 1
10 19101 1 1 30 LYS O O 103.333 11.728 -5.721 1.00 . A A . 26 LYS O 1 1
10 19102 1 1 31 ALA C C 103.209 9.258 -8.460 1.00 . A A . 27 ALA C 1 1
10 19103 1 1 31 ALA CA C 103.078 10.747 -8.181 1.00 . A A . 27 ALA CA 1 1
10 19104 1 1 31 ALA CB C 102.883 11.528 -9.477 1.00 . A A . 27 ALA CB 1 1
10 19105 1 1 31 ALA H H 105.174 11.236 -8.134 1.00 . A A . 27 ALA H 1 1
10 19106 1 1 31 ALA HA H 102.257 10.935 -7.508 1.00 . A A . 27 ALA HA 1 1
10 19107 1 1 31 ALA HB1 H 102.734 12.573 -9.248 1.00 . A A . 27 ALA HB1 1 1
10 19108 1 1 31 ALA HB2 H 102.018 11.147 -10.000 1.00 . A A . 27 ALA HB2 1 1
10 19109 1 1 31 ALA HB3 H 103.758 11.417 -10.098 1.00 . A A . 27 ALA HB3 1 1
10 19110 1 1 31 ALA N N 104.348 11.256 -7.605 1.00 . A A . 27 ALA N 1 1
10 19111 1 1 31 ALA O O 103.878 8.844 -9.386 1.00 . A A . 27 ALA O 1 1
10 19112 1 1 32 ILE C C 101.939 6.598 -9.173 1.00 . A A . 28 ILE C 1 1
10 19113 1 1 32 ILE CA C 102.673 6.989 -7.878 1.00 . A A . 28 ILE CA 1 1
10 19114 1 1 32 ILE CB C 101.997 6.368 -6.633 1.00 . A A . 28 ILE CB 1 1
10 19115 1 1 32 ILE CD1 C 102.379 5.541 -4.299 1.00 . A A . 28 ILE CD1 1 1
10 19116 1 1 32 ILE CG1 C 103.036 6.201 -5.518 1.00 . A A . 28 ILE CG1 1 1
10 19117 1 1 32 ILE CG2 C 101.394 4.991 -6.958 1.00 . A A . 28 ILE CG2 1 1
10 19118 1 1 32 ILE H H 102.052 8.801 -6.916 1.00 . A A . 28 ILE H 1 1
10 19119 1 1 32 ILE HA H 103.705 6.684 -7.921 1.00 . A A . 28 ILE HA 1 1
10 19120 1 1 32 ILE HB H 101.215 7.028 -6.290 1.00 . A A . 28 ILE HB 1 1
10 19121 1 1 32 ILE HD11 H 101.330 5.801 -4.271 1.00 . A A . 28 ILE HD11 1 1
10 19122 1 1 32 ILE HD12 H 102.860 5.887 -3.397 1.00 . A A . 28 ILE HD12 1 1
10 19123 1 1 32 ILE HD13 H 102.481 4.468 -4.373 1.00 . A A . 28 ILE HD13 1 1
10 19124 1 1 32 ILE HG12 H 103.844 5.579 -5.872 1.00 . A A . 28 ILE HG12 1 1
10 19125 1 1 32 ILE HG13 H 103.421 7.169 -5.237 1.00 . A A . 28 ILE HG13 1 1
10 19126 1 1 32 ILE HG21 H 100.644 5.099 -7.727 1.00 . A A . 28 ILE HG21 1 1
10 19127 1 1 32 ILE HG22 H 100.940 4.579 -6.069 1.00 . A A . 28 ILE HG22 1 1
10 19128 1 1 32 ILE HG23 H 102.173 4.329 -7.304 1.00 . A A . 28 ILE HG23 1 1
10 19129 1 1 32 ILE N N 102.580 8.449 -7.663 1.00 . A A . 28 ILE N 1 1
10 19130 1 1 32 ILE O O 100.728 6.691 -9.254 1.00 . A A . 28 ILE O 1 1
10 19131 1 1 33 PRO C C 101.278 4.371 -11.012 1.00 . A A . 29 PRO C 1 1
10 19132 1 1 33 PRO CA C 102.041 5.644 -11.374 1.00 . A A . 29 PRO CA 1 1
10 19133 1 1 33 PRO CB C 103.220 5.377 -12.310 1.00 . A A . 29 PRO CB 1 1
10 19134 1 1 33 PRO CD C 104.145 5.981 -10.170 1.00 . A A . 29 PRO CD 1 1
10 19135 1 1 33 PRO CG C 104.383 5.139 -11.399 1.00 . A A . 29 PRO CG 1 1
10 19136 1 1 33 PRO HA H 101.380 6.385 -11.786 1.00 . A A . 29 PRO HA 1 1
10 19137 1 1 33 PRO HB2 H 103.027 4.506 -12.919 1.00 . A A . 29 PRO HB2 1 1
10 19138 1 1 33 PRO HB3 H 103.409 6.238 -12.932 1.00 . A A . 29 PRO HB3 1 1
10 19139 1 1 33 PRO HD2 H 104.510 5.479 -9.287 1.00 . A A . 29 PRO HD2 1 1
10 19140 1 1 33 PRO HD3 H 104.610 6.952 -10.274 1.00 . A A . 29 PRO HD3 1 1
10 19141 1 1 33 PRO HG2 H 104.434 4.093 -11.131 1.00 . A A . 29 PRO HG2 1 1
10 19142 1 1 33 PRO HG3 H 105.299 5.446 -11.878 1.00 . A A . 29 PRO HG3 1 1
10 19143 1 1 33 PRO N N 102.681 6.119 -10.132 1.00 . A A . 29 PRO N 1 1
10 19144 1 1 33 PRO O O 101.816 3.485 -10.376 1.00 . A A . 29 PRO O 1 1
10 19145 1 1 34 LEU C C 99.948 1.800 -11.459 1.00 . A A . 30 LEU C 1 1
10 19146 1 1 34 LEU CA C 99.250 3.070 -10.960 1.00 . A A . 30 LEU CA 1 1
10 19147 1 1 34 LEU CB C 97.870 3.207 -11.621 1.00 . A A . 30 LEU CB 1 1
10 19148 1 1 34 LEU CD1 C 95.570 4.140 -11.386 1.00 . A A . 30 LEU CD1 1 1
10 19149 1 1 34 LEU CD2 C 97.107 4.257 -9.435 1.00 . A A . 30 LEU CD2 1 1
10 19150 1 1 34 LEU CG C 97.028 4.321 -10.968 1.00 . A A . 30 LEU CG 1 1
10 19151 1 1 34 LEU H H 99.585 5.015 -11.837 1.00 . A A . 30 LEU H 1 1
10 19152 1 1 34 LEU HA H 99.143 3.040 -9.887 1.00 . A A . 30 LEU HA 1 1
10 19153 1 1 34 LEU HB2 H 98.003 3.435 -12.668 1.00 . A A . 30 LEU HB2 1 1
10 19154 1 1 34 LEU HB3 H 97.343 2.268 -11.530 1.00 . A A . 30 LEU HB3 1 1
10 19155 1 1 34 LEU HD11 H 94.923 4.519 -10.610 1.00 . A A . 30 LEU HD11 1 1
10 19156 1 1 34 LEU HD12 H 95.369 3.089 -11.541 1.00 . A A . 30 LEU HD12 1 1
10 19157 1 1 34 LEU HD13 H 95.388 4.679 -12.303 1.00 . A A . 30 LEU HD13 1 1
10 19158 1 1 34 LEU HD21 H 97.840 4.966 -9.082 1.00 . A A . 30 LEU HD21 1 1
10 19159 1 1 34 LEU HD22 H 97.390 3.265 -9.125 1.00 . A A . 30 LEU HD22 1 1
10 19160 1 1 34 LEU HD23 H 96.141 4.503 -9.015 1.00 . A A . 30 LEU HD23 1 1
10 19161 1 1 34 LEU HG H 97.378 5.285 -11.310 1.00 . A A . 30 LEU HG 1 1
10 19162 1 1 34 LEU N N 100.023 4.281 -11.358 1.00 . A A . 30 LEU N 1 1
10 19163 1 1 34 LEU O O 99.700 0.722 -10.969 1.00 . A A . 30 LEU O 1 1
10 19164 1 1 35 GLU C C 102.286 -0.003 -11.787 1.00 . A A . 31 GLU C 1 1
10 19165 1 1 35 GLU CA C 101.518 0.688 -12.923 1.00 . A A . 31 GLU CA 1 1
10 19166 1 1 35 GLU CB C 102.483 1.192 -14.002 1.00 . A A . 31 GLU CB 1 1
10 19167 1 1 35 GLU CD C 104.219 2.947 -14.413 1.00 . A A . 31 GLU CD 1 1
10 19168 1 1 35 GLU CG C 103.593 2.031 -13.359 1.00 . A A . 31 GLU CG 1 1
10 19169 1 1 35 GLU H H 101.025 2.785 -12.809 1.00 . A A . 31 GLU H 1 1
10 19170 1 1 35 GLU HA H 100.805 0.007 -13.360 1.00 . A A . 31 GLU HA 1 1
10 19171 1 1 35 GLU HB2 H 102.923 0.347 -14.512 1.00 . A A . 31 GLU HB2 1 1
10 19172 1 1 35 GLU HB3 H 101.943 1.799 -14.713 1.00 . A A . 31 GLU HB3 1 1
10 19173 1 1 35 GLU HG2 H 103.175 2.628 -12.562 1.00 . A A . 31 GLU HG2 1 1
10 19174 1 1 35 GLU HG3 H 104.351 1.376 -12.959 1.00 . A A . 31 GLU HG3 1 1
10 19175 1 1 35 GLU N N 100.824 1.910 -12.419 1.00 . A A . 31 GLU N 1 1
10 19176 1 1 35 GLU O O 102.677 -1.148 -11.900 1.00 . A A . 31 GLU O 1 1
10 19177 1 1 35 GLU OE1 O 103.479 3.680 -15.047 1.00 . A A . 31 GLU OE1 1 1
10 19178 1 1 35 GLU OE2 O 105.428 2.898 -14.568 1.00 . A A . 31 GLU OE2 1 1
10 19179 1 1 36 VAL C C 102.310 -0.599 -8.568 1.00 . A A . 32 VAL C 1 1
10 19180 1 1 36 VAL CA C 103.269 0.052 -9.572 1.00 . A A . 32 VAL CA 1 1
10 19181 1 1 36 VAL CB C 104.049 1.196 -8.907 1.00 . A A . 32 VAL CB 1 1
10 19182 1 1 36 VAL CG1 C 104.853 1.959 -9.963 1.00 . A A . 32 VAL CG1 1 1
10 19183 1 1 36 VAL CG2 C 103.077 2.159 -8.210 1.00 . A A . 32 VAL CG2 1 1
10 19184 1 1 36 VAL H H 102.205 1.608 -10.621 1.00 . A A . 32 VAL H 1 1
10 19185 1 1 36 VAL HA H 103.961 -0.682 -9.955 1.00 . A A . 32 VAL HA 1 1
10 19186 1 1 36 VAL HB H 104.729 0.781 -8.175 1.00 . A A . 32 VAL HB 1 1
10 19187 1 1 36 VAL HG11 H 104.216 2.193 -10.803 1.00 . A A . 32 VAL HG11 1 1
10 19188 1 1 36 VAL HG12 H 105.678 1.347 -10.298 1.00 . A A . 32 VAL HG12 1 1
10 19189 1 1 36 VAL HG13 H 105.234 2.873 -9.534 1.00 . A A . 32 VAL HG13 1 1
10 19190 1 1 36 VAL HG21 H 102.064 1.920 -8.496 1.00 . A A . 32 VAL HG21 1 1
10 19191 1 1 36 VAL HG22 H 103.303 3.174 -8.501 1.00 . A A . 32 VAL HG22 1 1
10 19192 1 1 36 VAL HG23 H 103.180 2.061 -7.138 1.00 . A A . 32 VAL HG23 1 1
10 19193 1 1 36 VAL N N 102.517 0.682 -10.697 1.00 . A A . 32 VAL N 1 1
10 19194 1 1 36 VAL O O 102.684 -1.495 -7.839 1.00 . A A . 32 VAL O 1 1
10 19195 1 1 37 ILE C C 98.925 -1.379 -8.251 1.00 . A A . 33 ILE C 1 1
10 19196 1 1 37 ILE CA C 100.131 -0.753 -7.531 1.00 . A A . 33 ILE CA 1 1
10 19197 1 1 37 ILE CB C 99.704 0.412 -6.626 1.00 . A A . 33 ILE CB 1 1
10 19198 1 1 37 ILE CD1 C 97.927 2.165 -6.523 1.00 . A A . 33 ILE CD1 1 1
10 19199 1 1 37 ILE CG1 C 98.926 1.453 -7.437 1.00 . A A . 33 ILE CG1 1 1
10 19200 1 1 37 ILE CG2 C 100.948 1.071 -6.028 1.00 . A A . 33 ILE CG2 1 1
10 19201 1 1 37 ILE H H 100.795 0.579 -9.094 1.00 . A A . 33 ILE H 1 1
10 19202 1 1 37 ILE HA H 100.635 -1.499 -6.941 1.00 . A A . 33 ILE HA 1 1
10 19203 1 1 37 ILE HB H 99.082 0.038 -5.824 1.00 . A A . 33 ILE HB 1 1
10 19204 1 1 37 ILE HD11 H 97.030 1.570 -6.437 1.00 . A A . 33 ILE HD11 1 1
10 19205 1 1 37 ILE HD12 H 97.680 3.130 -6.943 1.00 . A A . 33 ILE HD12 1 1
10 19206 1 1 37 ILE HD13 H 98.365 2.299 -5.545 1.00 . A A . 33 ILE HD13 1 1
10 19207 1 1 37 ILE HG12 H 99.615 2.176 -7.848 1.00 . A A . 33 ILE HG12 1 1
10 19208 1 1 37 ILE HG13 H 98.394 0.968 -8.239 1.00 . A A . 33 ILE HG13 1 1
10 19209 1 1 37 ILE HG21 H 101.774 0.376 -6.058 1.00 . A A . 33 ILE HG21 1 1
10 19210 1 1 37 ILE HG22 H 100.749 1.350 -5.004 1.00 . A A . 33 ILE HG22 1 1
10 19211 1 1 37 ILE HG23 H 101.198 1.953 -6.600 1.00 . A A . 33 ILE HG23 1 1
10 19212 1 1 37 ILE N N 101.084 -0.152 -8.509 1.00 . A A . 33 ILE N 1 1
10 19213 1 1 37 ILE O O 98.237 -2.220 -7.710 1.00 . A A . 33 ILE O 1 1
10 19214 1 1 38 LYS C C 97.958 -2.744 -11.063 1.00 . A A . 34 LYS C 1 1
10 19215 1 1 38 LYS CA C 97.507 -1.558 -10.211 1.00 . A A . 34 LYS CA 1 1
10 19216 1 1 38 LYS CB C 96.987 -0.420 -11.096 1.00 . A A . 34 LYS CB 1 1
10 19217 1 1 38 LYS CD C 94.705 -1.431 -11.335 1.00 . A A . 34 LYS CD 1 1
10 19218 1 1 38 LYS CE C 94.101 -2.636 -12.059 1.00 . A A . 34 LYS CE 1 1
10 19219 1 1 38 LYS CG C 95.946 -0.951 -12.090 1.00 . A A . 34 LYS CG 1 1
10 19220 1 1 38 LYS H H 99.232 -0.303 -9.890 1.00 . A A . 34 LYS H 1 1
10 19221 1 1 38 LYS HA H 96.740 -1.870 -9.520 1.00 . A A . 34 LYS HA 1 1
10 19222 1 1 38 LYS HB2 H 96.536 0.336 -10.475 1.00 . A A . 34 LYS HB2 1 1
10 19223 1 1 38 LYS HB3 H 97.809 0.011 -11.642 1.00 . A A . 34 LYS HB3 1 1
10 19224 1 1 38 LYS HD2 H 94.983 -1.715 -10.331 1.00 . A A . 34 LYS HD2 1 1
10 19225 1 1 38 LYS HD3 H 93.977 -0.635 -11.297 1.00 . A A . 34 LYS HD3 1 1
10 19226 1 1 38 LYS HE2 H 94.884 -3.292 -12.415 1.00 . A A . 34 LYS HE2 1 1
10 19227 1 1 38 LYS HE3 H 93.429 -3.169 -11.406 1.00 . A A . 34 LYS HE3 1 1
10 19228 1 1 38 LYS HG2 H 95.667 -0.160 -12.772 1.00 . A A . 34 LYS HG2 1 1
10 19229 1 1 38 LYS HG3 H 96.367 -1.774 -12.647 1.00 . A A . 34 LYS HG3 1 1
10 19230 1 1 38 LYS HZ1 H 92.853 -2.813 -13.715 1.00 . A A . 34 LYS HZ1 1 1
10 19231 1 1 38 LYS HZ2 H 94.009 -1.574 -13.846 1.00 . A A . 34 LYS HZ2 1 1
10 19232 1 1 38 LYS HZ3 H 92.650 -1.369 -12.848 1.00 . A A . 34 LYS HZ3 1 1
10 19233 1 1 38 LYS N N 98.666 -0.981 -9.466 1.00 . A A . 34 LYS N 1 1
10 19234 1 1 38 LYS NZ N 93.346 -2.054 -13.203 1.00 . A A . 34 LYS NZ 1 1
10 19235 1 1 38 LYS O O 99.073 -2.793 -11.542 1.00 . A A . 34 LYS O 1 1
10 19236 1 1 39 GLY C C 97.960 -6.009 -11.155 1.00 . A A . 35 GLY C 1 1
10 19237 1 1 39 GLY CA C 97.464 -4.886 -12.067 1.00 . A A . 35 GLY CA 1 1
10 19238 1 1 39 GLY H H 96.201 -3.641 -10.853 1.00 . A A . 35 GLY H 1 1
10 19239 1 1 39 GLY HA2 H 96.599 -5.225 -12.619 1.00 . A A . 35 GLY HA2 1 1
10 19240 1 1 39 GLY HA3 H 98.248 -4.616 -12.758 1.00 . A A . 35 GLY HA3 1 1
10 19241 1 1 39 GLY N N 97.095 -3.701 -11.251 1.00 . A A . 35 GLY N 1 1
10 19242 1 1 39 GLY O O 98.266 -7.093 -11.612 1.00 . A A . 35 GLY O 1 1
10 19243 1 1 40 GLY C C 98.392 -6.438 -7.501 1.00 . A A . 36 GLY C 1 1
10 19244 1 1 40 GLY CA C 98.527 -6.857 -8.964 1.00 . A A . 36 GLY CA 1 1
10 19245 1 1 40 GLY H H 97.796 -4.889 -9.504 1.00 . A A . 36 GLY H 1 1
10 19246 1 1 40 GLY HA2 H 97.940 -7.747 -9.133 1.00 . A A . 36 GLY HA2 1 1
10 19247 1 1 40 GLY HA3 H 99.563 -7.067 -9.177 1.00 . A A . 36 GLY HA3 1 1
10 19248 1 1 40 GLY N N 98.046 -5.772 -9.869 1.00 . A A . 36 GLY N 1 1
10 19249 1 1 40 GLY O O 97.620 -5.563 -7.159 1.00 . A A . 36 GLY O 1 1
10 19250 1 1 41 ARG C C 100.311 -5.959 -4.754 1.00 . A A . 37 ARG C 1 1
10 19251 1 1 41 ARG CA C 99.057 -6.719 -5.186 1.00 . A A . 37 ARG CA 1 1
10 19252 1 1 41 ARG CB C 98.963 -8.061 -4.460 1.00 . A A . 37 ARG CB 1 1
10 19253 1 1 41 ARG CD C 97.893 -10.057 -5.516 1.00 . A A . 37 ARG CD 1 1
10 19254 1 1 41 ARG CG C 97.631 -8.731 -4.799 1.00 . A A . 37 ARG CG 1 1
10 19255 1 1 41 ARG CZ C 96.581 -12.089 -5.635 1.00 . A A . 37 ARG CZ 1 1
10 19256 1 1 41 ARG H H 99.751 -7.770 -6.932 1.00 . A A . 37 ARG H 1 1
10 19257 1 1 41 ARG HA H 98.177 -6.133 -4.994 1.00 . A A . 37 ARG HA 1 1
10 19258 1 1 41 ARG HB2 H 99.778 -8.697 -4.773 1.00 . A A . 37 ARG HB2 1 1
10 19259 1 1 41 ARG HB3 H 99.021 -7.898 -3.394 1.00 . A A . 37 ARG HB3 1 1
10 19260 1 1 41 ARG HD2 H 97.789 -9.932 -6.585 1.00 . A A . 37 ARG HD2 1 1
10 19261 1 1 41 ARG HD3 H 98.877 -10.429 -5.273 1.00 . A A . 37 ARG HD3 1 1
10 19262 1 1 41 ARG HE H 96.372 -10.768 -4.168 1.00 . A A . 37 ARG HE 1 1
10 19263 1 1 41 ARG HG2 H 97.080 -8.917 -3.888 1.00 . A A . 37 ARG HG2 1 1
10 19264 1 1 41 ARG HG3 H 97.055 -8.084 -5.443 1.00 . A A . 37 ARG HG3 1 1
10 19265 1 1 41 ARG HH11 H 95.750 -11.155 -7.200 1.00 . A A . 37 ARG HH11 1 1
10 19266 1 1 41 ARG HH12 H 95.784 -12.885 -7.290 1.00 . A A . 37 ARG HH12 1 1
10 19267 1 1 41 ARG HH21 H 97.347 -13.281 -4.221 1.00 . A A . 37 ARG HH21 1 1
10 19268 1 1 41 ARG HH22 H 96.688 -14.088 -5.605 1.00 . A A . 37 ARG HH22 1 1
10 19269 1 1 41 ARG N N 99.139 -7.066 -6.632 1.00 . A A . 37 ARG N 1 1
10 19270 1 1 41 ARG NE N 96.853 -10.986 -4.993 1.00 . A A . 37 ARG NE 1 1
10 19271 1 1 41 ARG NH1 N 95.993 -12.039 -6.799 1.00 . A A . 37 ARG NH1 1 1
10 19272 1 1 41 ARG NH2 N 96.897 -13.243 -5.113 1.00 . A A . 37 ARG NH2 1 1
10 19273 1 1 41 ARG O O 101.420 -6.344 -5.063 1.00 . A A . 37 ARG O 1 1
10 19274 1 1 42 HIS C C 101.140 -3.551 -2.191 1.00 . A A . 38 HIS C 1 1
10 19275 1 1 42 HIS CA C 101.332 -4.087 -3.613 1.00 . A A . 38 HIS CA 1 1
10 19276 1 1 42 HIS CB C 101.415 -2.942 -4.617 1.00 . A A . 38 HIS CB 1 1
10 19277 1 1 42 HIS CD2 C 102.691 -3.909 -6.703 1.00 . A A . 38 HIS CD2 1 1
10 19278 1 1 42 HIS CE1 C 100.976 -4.288 -7.973 1.00 . A A . 38 HIS CE1 1 1
10 19279 1 1 42 HIS CG C 101.579 -3.518 -5.998 1.00 . A A . 38 HIS CG 1 1
10 19280 1 1 42 HIS H H 99.240 -4.573 -3.818 1.00 . A A . 38 HIS H 1 1
10 19281 1 1 42 HIS HA H 102.224 -4.690 -3.671 1.00 . A A . 38 HIS HA 1 1
10 19282 1 1 42 HIS HB2 H 100.503 -2.358 -4.572 1.00 . A A . 38 HIS HB2 1 1
10 19283 1 1 42 HIS HB3 H 102.263 -2.311 -4.383 1.00 . A A . 38 HIS HB3 1 1
10 19284 1 1 42 HIS HD1 H 99.555 -3.597 -6.620 1.00 . A A . 38 HIS HD1 1 1
10 19285 1 1 42 HIS HD2 H 103.707 -3.849 -6.345 1.00 . A A . 38 HIS HD2 1 1
10 19286 1 1 42 HIS HE1 H 100.360 -4.583 -8.809 1.00 . A A . 38 HIS HE1 1 1
10 19287 1 1 42 HIS N N 100.144 -4.874 -4.050 1.00 . A A . 38 HIS N 1 1
10 19288 1 1 42 HIS ND1 N 100.497 -3.768 -6.829 1.00 . A A . 38 HIS ND1 1 1
10 19289 1 1 42 HIS NE2 N 102.308 -4.395 -7.950 1.00 . A A . 38 HIS NE2 1 1
10 19290 1 1 42 HIS O O 100.032 -3.334 -1.742 1.00 . A A . 38 HIS O 1 1
10 19291 1 1 43 LEU C C 102.672 -1.387 -0.013 1.00 . A A . 39 LEU C 1 1
10 19292 1 1 43 LEU CA C 102.097 -2.802 -0.093 1.00 . A A . 39 LEU CA 1 1
10 19293 1 1 43 LEU CB C 102.922 -3.751 0.775 1.00 . A A . 39 LEU CB 1 1
10 19294 1 1 43 LEU CD1 C 101.513 -3.416 2.808 1.00 . A A . 39 LEU CD1 1 1
10 19295 1 1 43 LEU CD2 C 103.908 -4.076 3.045 1.00 . A A . 39 LEU CD2 1 1
10 19296 1 1 43 LEU CG C 102.915 -3.255 2.221 1.00 . A A . 39 LEU CG 1 1
10 19297 1 1 43 LEU H H 103.101 -3.509 -1.866 1.00 . A A . 39 LEU H 1 1
10 19298 1 1 43 LEU HA H 101.070 -2.813 0.225 1.00 . A A . 39 LEU HA 1 1
10 19299 1 1 43 LEU HB2 H 102.495 -4.741 0.733 1.00 . A A . 39 LEU HB2 1 1
10 19300 1 1 43 LEU HB3 H 103.939 -3.779 0.413 1.00 . A A . 39 LEU HB3 1 1
10 19301 1 1 43 LEU HD11 H 101.588 -3.786 3.820 1.00 . A A . 39 LEU HD11 1 1
10 19302 1 1 43 LEU HD12 H 100.950 -4.116 2.209 1.00 . A A . 39 LEU HD12 1 1
10 19303 1 1 43 LEU HD13 H 101.012 -2.459 2.811 1.00 . A A . 39 LEU HD13 1 1
10 19304 1 1 43 LEU HD21 H 103.984 -3.658 4.038 1.00 . A A . 39 LEU HD21 1 1
10 19305 1 1 43 LEU HD22 H 104.878 -4.052 2.569 1.00 . A A . 39 LEU HD22 1 1
10 19306 1 1 43 LEU HD23 H 103.564 -5.098 3.109 1.00 . A A . 39 LEU HD23 1 1
10 19307 1 1 43 LEU HG H 103.199 -2.213 2.245 1.00 . A A . 39 LEU HG 1 1
10 19308 1 1 43 LEU N N 102.216 -3.330 -1.483 1.00 . A A . 39 LEU N 1 1
10 19309 1 1 43 LEU O O 103.858 -1.180 -0.178 1.00 . A A . 39 LEU O 1 1
10 19310 1 1 44 ILE C C 102.602 1.334 1.820 1.00 . A A . 40 ILE C 1 1
10 19311 1 1 44 ILE CA C 102.366 0.982 0.353 1.00 . A A . 40 ILE CA 1 1
10 19312 1 1 44 ILE CB C 101.274 1.869 -0.238 1.00 . A A . 40 ILE CB 1 1
10 19313 1 1 44 ILE CD1 C 99.883 2.306 -2.283 1.00 . A A . 40 ILE CD1 1 1
10 19314 1 1 44 ILE CG1 C 100.906 1.365 -1.640 1.00 . A A . 40 ILE CG1 1 1
10 19315 1 1 44 ILE CG2 C 101.775 3.313 -0.324 1.00 . A A . 40 ILE CG2 1 1
10 19316 1 1 44 ILE H H 100.896 -0.595 0.390 1.00 . A A . 40 ILE H 1 1
10 19317 1 1 44 ILE HA H 103.277 1.088 -0.214 1.00 . A A . 40 ILE HA 1 1
10 19318 1 1 44 ILE HB H 100.411 1.832 0.401 1.00 . A A . 40 ILE HB 1 1
10 19319 1 1 44 ILE HD11 H 100.246 2.627 -3.249 1.00 . A A . 40 ILE HD11 1 1
10 19320 1 1 44 ILE HD12 H 99.737 3.168 -1.649 1.00 . A A . 40 ILE HD12 1 1
10 19321 1 1 44 ILE HD13 H 98.944 1.786 -2.406 1.00 . A A . 40 ILE HD13 1 1
10 19322 1 1 44 ILE HG12 H 101.796 1.329 -2.253 1.00 . A A . 40 ILE HG12 1 1
10 19323 1 1 44 ILE HG13 H 100.482 0.375 -1.565 1.00 . A A . 40 ILE HG13 1 1
10 19324 1 1 44 ILE HG21 H 102.227 3.594 0.616 1.00 . A A . 40 ILE HG21 1 1
10 19325 1 1 44 ILE HG22 H 100.943 3.970 -0.533 1.00 . A A . 40 ILE HG22 1 1
10 19326 1 1 44 ILE HG23 H 102.505 3.395 -1.115 1.00 . A A . 40 ILE HG23 1 1
10 19327 1 1 44 ILE N N 101.849 -0.412 0.251 1.00 . A A . 40 ILE N 1 1
10 19328 1 1 44 ILE O O 101.747 1.161 2.662 1.00 . A A . 40 ILE O 1 1
10 19329 1 1 45 PHE C C 103.845 3.677 3.777 1.00 . A A . 41 PHE C 1 1
10 19330 1 1 45 PHE CA C 104.055 2.176 3.549 1.00 . A A . 41 PHE CA 1 1
10 19331 1 1 45 PHE CB C 105.521 1.794 3.748 1.00 . A A . 41 PHE CB 1 1
10 19332 1 1 45 PHE CD1 C 105.393 0.115 5.627 1.00 . A A . 41 PHE CD1 1 1
10 19333 1 1 45 PHE CD2 C 105.908 -0.675 3.393 1.00 . A A . 41 PHE CD2 1 1
10 19334 1 1 45 PHE CE1 C 105.476 -1.196 6.110 1.00 . A A . 41 PHE CE1 1 1
10 19335 1 1 45 PHE CE2 C 105.990 -1.987 3.877 1.00 . A A . 41 PHE CE2 1 1
10 19336 1 1 45 PHE CG C 105.609 0.377 4.269 1.00 . A A . 41 PHE CG 1 1
10 19337 1 1 45 PHE CZ C 105.774 -2.247 5.235 1.00 . A A . 41 PHE CZ 1 1
10 19338 1 1 45 PHE H H 104.434 1.943 1.438 1.00 . A A . 41 PHE H 1 1
10 19339 1 1 45 PHE HA H 103.432 1.604 4.217 1.00 . A A . 41 PHE HA 1 1
10 19340 1 1 45 PHE HB2 H 106.039 1.862 2.803 1.00 . A A . 41 PHE HB2 1 1
10 19341 1 1 45 PHE HB3 H 105.977 2.467 4.459 1.00 . A A . 41 PHE HB3 1 1
10 19342 1 1 45 PHE HD1 H 105.162 0.924 6.303 1.00 . A A . 41 PHE HD1 1 1
10 19343 1 1 45 PHE HD2 H 106.075 -0.476 2.345 1.00 . A A . 41 PHE HD2 1 1
10 19344 1 1 45 PHE HE1 H 105.309 -1.397 7.158 1.00 . A A . 41 PHE HE1 1 1
10 19345 1 1 45 PHE HE2 H 106.221 -2.798 3.202 1.00 . A A . 41 PHE HE2 1 1
10 19346 1 1 45 PHE HZ H 105.838 -3.259 5.608 1.00 . A A . 41 PHE HZ 1 1
10 19347 1 1 45 PHE N N 103.759 1.819 2.132 1.00 . A A . 41 PHE N 1 1
10 19348 1 1 45 PHE O O 104.437 4.506 3.115 1.00 . A A . 41 PHE O 1 1
10 19349 1 1 46 CYS C C 103.180 5.824 6.416 1.00 . A A . 42 CYS C 1 1
10 19350 1 1 46 CYS CA C 102.750 5.474 4.992 1.00 . A A . 42 CYS CA 1 1
10 19351 1 1 46 CYS CB C 101.239 5.655 4.845 1.00 . A A . 42 CYS CB 1 1
10 19352 1 1 46 CYS H H 102.538 3.342 5.234 1.00 . A A . 42 CYS H 1 1
10 19353 1 1 46 CYS HA H 103.267 6.094 4.277 1.00 . A A . 42 CYS HA 1 1
10 19354 1 1 46 CYS HB2 H 100.739 4.733 5.106 1.00 . A A . 42 CYS HB2 1 1
10 19355 1 1 46 CYS HB3 H 100.906 6.448 5.506 1.00 . A A . 42 CYS HB3 1 1
10 19356 1 1 46 CYS HG H 100.017 5.665 2.901 1.00 . A A . 42 CYS HG 1 1
10 19357 1 1 46 CYS N N 103.003 4.029 4.713 1.00 . A A . 42 CYS N 1 1
10 19358 1 1 46 CYS O O 103.295 4.967 7.269 1.00 . A A . 42 CYS O 1 1
10 19359 1 1 46 CYS SG S 100.846 6.090 3.133 1.00 . A A . 42 CYS SG 1 1
10 19360 1 1 47 HIS C C 102.620 8.148 8.780 1.00 . A A . 43 HIS C 1 1
10 19361 1 1 47 HIS CA C 103.806 7.487 8.055 1.00 . A A . 43 HIS CA 1 1
10 19362 1 1 47 HIS CB C 104.978 8.469 7.854 1.00 . A A . 43 HIS CB 1 1
10 19363 1 1 47 HIS CD2 C 104.400 11.007 8.253 1.00 . A A . 43 HIS CD2 1 1
10 19364 1 1 47 HIS CE1 C 103.593 11.461 6.296 1.00 . A A . 43 HIS CE1 1 1
10 19365 1 1 47 HIS CG C 104.473 9.851 7.515 1.00 . A A . 43 HIS CG 1 1
10 19366 1 1 47 HIS H H 103.293 7.757 5.982 1.00 . A A . 43 HIS H 1 1
10 19367 1 1 47 HIS HA H 104.145 6.626 8.610 1.00 . A A . 43 HIS HA 1 1
10 19368 1 1 47 HIS HB2 H 105.560 8.520 8.762 1.00 . A A . 43 HIS HB2 1 1
10 19369 1 1 47 HIS HB3 H 105.605 8.112 7.048 1.00 . A A . 43 HIS HB3 1 1
10 19370 1 1 47 HIS HD1 H 103.865 9.553 5.510 1.00 . A A . 43 HIS HD1 1 1
10 19371 1 1 47 HIS HD2 H 104.722 11.111 9.279 1.00 . A A . 43 HIS HD2 1 1
10 19372 1 1 47 HIS HE1 H 103.155 11.984 5.459 1.00 . A A . 43 HIS HE1 1 1
10 19373 1 1 47 HIS N N 103.403 7.080 6.682 1.00 . A A . 43 HIS N 1 1
10 19374 1 1 47 HIS ND1 N 103.952 10.164 6.272 1.00 . A A . 43 HIS ND1 1 1
10 19375 1 1 47 HIS NE2 N 103.844 12.022 7.481 1.00 . A A . 43 HIS NE2 1 1
10 19376 1 1 47 HIS O O 102.700 8.472 9.949 1.00 . A A . 43 HIS O 1 1
10 19377 1 1 48 SER C C 99.083 8.171 8.546 1.00 . A A . 44 SER C 1 1
10 19378 1 1 48 SER CA C 100.352 9.003 8.752 1.00 . A A . 44 SER CA 1 1
10 19379 1 1 48 SER CB C 100.215 10.363 8.072 1.00 . A A . 44 SER CB 1 1
10 19380 1 1 48 SER H H 101.470 8.098 7.153 1.00 . A A . 44 SER H 1 1
10 19381 1 1 48 SER HA H 100.542 9.135 9.801 1.00 . A A . 44 SER HA 1 1
10 19382 1 1 48 SER HB2 H 99.292 10.831 8.380 1.00 . A A . 44 SER HB2 1 1
10 19383 1 1 48 SER HB3 H 101.050 10.991 8.358 1.00 . A A . 44 SER HB3 1 1
10 19384 1 1 48 SER HG H 101.087 10.348 6.333 1.00 . A A . 44 SER HG 1 1
10 19385 1 1 48 SER N N 101.522 8.357 8.095 1.00 . A A . 44 SER N 1 1
10 19386 1 1 48 SER O O 98.841 7.633 7.484 1.00 . A A . 44 SER O 1 1
10 19387 1 1 48 SER OG O 100.201 10.183 6.662 1.00 . A A . 44 SER OG 1 1
10 19388 1 1 49 LYS C C 95.996 8.020 8.576 1.00 . A A . 45 LYS C 1 1
10 19389 1 1 49 LYS CA C 97.014 7.283 9.455 1.00 . A A . 45 LYS CA 1 1
10 19390 1 1 49 LYS CB C 96.509 7.186 10.893 1.00 . A A . 45 LYS CB 1 1
10 19391 1 1 49 LYS CD C 94.784 6.166 12.380 1.00 . A A . 45 LYS CD 1 1
10 19392 1 1 49 LYS CE C 93.299 6.474 12.579 1.00 . A A . 45 LYS CE 1 1
10 19393 1 1 49 LYS CG C 95.175 6.440 10.926 1.00 . A A . 45 LYS CG 1 1
10 19394 1 1 49 LYS H H 98.497 8.517 10.407 1.00 . A A . 45 LYS H 1 1
10 19395 1 1 49 LYS HA H 97.212 6.298 9.065 1.00 . A A . 45 LYS HA 1 1
10 19396 1 1 49 LYS HB2 H 97.235 6.655 11.491 1.00 . A A . 45 LYS HB2 1 1
10 19397 1 1 49 LYS HB3 H 96.373 8.180 11.292 1.00 . A A . 45 LYS HB3 1 1
10 19398 1 1 49 LYS HD2 H 94.972 5.128 12.613 1.00 . A A . 45 LYS HD2 1 1
10 19399 1 1 49 LYS HD3 H 95.371 6.793 13.034 1.00 . A A . 45 LYS HD3 1 1
10 19400 1 1 49 LYS HE2 H 92.759 6.332 11.654 1.00 . A A . 45 LYS HE2 1 1
10 19401 1 1 49 LYS HE3 H 92.886 5.852 13.358 1.00 . A A . 45 LYS HE3 1 1
10 19402 1 1 49 LYS HG2 H 94.413 7.043 10.453 1.00 . A A . 45 LYS HG2 1 1
10 19403 1 1 49 LYS HG3 H 95.272 5.503 10.398 1.00 . A A . 45 LYS HG3 1 1
10 19404 1 1 49 LYS HZ1 H 93.912 8.056 13.786 1.00 . A A . 45 LYS HZ1 1 1
10 19405 1 1 49 LYS HZ2 H 92.289 8.149 13.292 1.00 . A A . 45 LYS HZ2 1 1
10 19406 1 1 49 LYS HZ3 H 93.536 8.507 12.194 1.00 . A A . 45 LYS HZ3 1 1
10 19407 1 1 49 LYS N N 98.275 8.070 9.563 1.00 . A A . 45 LYS N 1 1
10 19408 1 1 49 LYS NZ N 93.256 7.904 12.994 1.00 . A A . 45 LYS NZ 1 1
10 19409 1 1 49 LYS O O 95.286 7.422 7.793 1.00 . A A . 45 LYS O 1 1
10 19410 1 1 50 LYS C C 95.212 9.909 6.400 1.00 . A A . 46 LYS C 1 1
10 19411 1 1 50 LYS CA C 94.948 10.104 7.894 1.00 . A A . 46 LYS CA 1 1
10 19412 1 1 50 LYS CB C 95.206 11.558 8.282 1.00 . A A . 46 LYS CB 1 1
10 19413 1 1 50 LYS CD C 95.944 12.067 10.613 1.00 . A A . 46 LYS CD 1 1
10 19414 1 1 50 LYS CE C 95.598 13.157 11.629 1.00 . A A . 46 LYS CE 1 1
10 19415 1 1 50 LYS CG C 94.733 11.799 9.717 1.00 . A A . 46 LYS CG 1 1
10 19416 1 1 50 LYS H H 96.500 9.774 9.350 1.00 . A A . 46 LYS H 1 1
10 19417 1 1 50 LYS HA H 93.934 9.830 8.140 1.00 . A A . 46 LYS HA 1 1
10 19418 1 1 50 LYS HB2 H 96.265 11.764 8.211 1.00 . A A . 46 LYS HB2 1 1
10 19419 1 1 50 LYS HB3 H 94.667 12.210 7.611 1.00 . A A . 46 LYS HB3 1 1
10 19420 1 1 50 LYS HD2 H 96.213 11.159 11.134 1.00 . A A . 46 LYS HD2 1 1
10 19421 1 1 50 LYS HD3 H 96.775 12.394 10.007 1.00 . A A . 46 LYS HD3 1 1
10 19422 1 1 50 LYS HE2 H 94.608 12.991 12.034 1.00 . A A . 46 LYS HE2 1 1
10 19423 1 1 50 LYS HE3 H 96.331 13.181 12.421 1.00 . A A . 46 LYS HE3 1 1
10 19424 1 1 50 LYS HG2 H 94.072 12.653 9.738 1.00 . A A . 46 LYS HG2 1 1
10 19425 1 1 50 LYS HG3 H 94.208 10.927 10.076 1.00 . A A . 46 LYS HG3 1 1
10 19426 1 1 50 LYS HZ1 H 94.779 14.512 10.277 1.00 . A A . 46 LYS HZ1 1 1
10 19427 1 1 50 LYS HZ2 H 96.476 14.432 10.238 1.00 . A A . 46 LYS HZ2 1 1
10 19428 1 1 50 LYS HZ3 H 95.690 15.233 11.513 1.00 . A A . 46 LYS HZ3 1 1
10 19429 1 1 50 LYS N N 95.920 9.316 8.709 1.00 . A A . 46 LYS N 1 1
10 19430 1 1 50 LYS NZ N 95.639 14.429 10.856 1.00 . A A . 46 LYS NZ 1 1
10 19431 1 1 50 LYS O O 94.305 9.919 5.591 1.00 . A A . 46 LYS O 1 1
10 19432 1 1 51 LYS C C 96.336 8.165 4.130 1.00 . A A . 47 LYS C 1 1
10 19433 1 1 51 LYS CA C 96.778 9.553 4.590 1.00 . A A . 47 LYS CA 1 1
10 19434 1 1 51 LYS CB C 98.296 9.691 4.515 1.00 . A A . 47 LYS CB 1 1
10 19435 1 1 51 LYS CD C 98.484 10.839 2.305 1.00 . A A . 47 LYS CD 1 1
10 19436 1 1 51 LYS CE C 99.815 11.492 1.923 1.00 . A A . 47 LYS CE 1 1
10 19437 1 1 51 LYS CG C 98.751 9.537 3.063 1.00 . A A . 47 LYS CG 1 1
10 19438 1 1 51 LYS H H 97.161 9.737 6.698 1.00 . A A . 47 LYS H 1 1
10 19439 1 1 51 LYS HA H 96.307 10.317 3.992 1.00 . A A . 47 LYS HA 1 1
10 19440 1 1 51 LYS HB2 H 98.586 10.665 4.885 1.00 . A A . 47 LYS HB2 1 1
10 19441 1 1 51 LYS HB3 H 98.757 8.924 5.119 1.00 . A A . 47 LYS HB3 1 1
10 19442 1 1 51 LYS HD2 H 97.917 10.626 1.411 1.00 . A A . 47 LYS HD2 1 1
10 19443 1 1 51 LYS HD3 H 97.923 11.513 2.935 1.00 . A A . 47 LYS HD3 1 1
10 19444 1 1 51 LYS HE2 H 100.349 11.802 2.811 1.00 . A A . 47 LYS HE2 1 1
10 19445 1 1 51 LYS HE3 H 100.415 10.811 1.339 1.00 . A A . 47 LYS HE3 1 1
10 19446 1 1 51 LYS HG2 H 99.808 9.314 3.037 1.00 . A A . 47 LYS HG2 1 1
10 19447 1 1 51 LYS HG3 H 98.202 8.733 2.596 1.00 . A A . 47 LYS HG3 1 1
10 19448 1 1 51 LYS HZ1 H 98.788 13.280 1.638 1.00 . A A . 47 LYS HZ1 1 1
10 19449 1 1 51 LYS HZ2 H 98.973 12.354 0.226 1.00 . A A . 47 LYS HZ2 1 1
10 19450 1 1 51 LYS HZ3 H 100.293 13.216 0.858 1.00 . A A . 47 LYS HZ3 1 1
10 19451 1 1 51 LYS N N 96.448 9.739 6.029 1.00 . A A . 47 LYS N 1 1
10 19452 1 1 51 LYS NZ N 99.439 12.675 1.099 1.00 . A A . 47 LYS NZ 1 1
10 19453 1 1 51 LYS O O 95.869 7.984 3.023 1.00 . A A . 47 LYS O 1 1
10 19454 1 1 52 CYS C C 94.548 5.794 4.315 1.00 . A A . 48 CYS C 1 1
10 19455 1 1 52 CYS CA C 96.052 5.812 4.595 1.00 . A A . 48 CYS CA 1 1
10 19456 1 1 52 CYS CB C 96.389 4.945 5.810 1.00 . A A . 48 CYS CB 1 1
10 19457 1 1 52 CYS H H 96.845 7.355 5.867 1.00 . A A . 48 CYS H 1 1
10 19458 1 1 52 CYS HA H 96.601 5.470 3.734 1.00 . A A . 48 CYS HA 1 1
10 19459 1 1 52 CYS HB2 H 95.824 5.289 6.665 1.00 . A A . 48 CYS HB2 1 1
10 19460 1 1 52 CYS HB3 H 96.138 3.915 5.599 1.00 . A A . 48 CYS HB3 1 1
10 19461 1 1 52 CYS HG H 98.282 5.769 6.816 1.00 . A A . 48 CYS HG 1 1
10 19462 1 1 52 CYS N N 96.473 7.185 4.977 1.00 . A A . 48 CYS N 1 1
10 19463 1 1 52 CYS O O 94.079 5.108 3.429 1.00 . A A . 48 CYS O 1 1
10 19464 1 1 52 CYS SG S 98.160 5.072 6.167 1.00 . A A . 48 CYS SG 1 1
10 19465 1 1 53 ASP C C 92.004 7.178 3.448 1.00 . A A . 49 ASP C 1 1
10 19466 1 1 53 ASP CA C 92.314 6.564 4.817 1.00 . A A . 49 ASP CA 1 1
10 19467 1 1 53 ASP CB C 91.742 7.431 5.938 1.00 . A A . 49 ASP CB 1 1
10 19468 1 1 53 ASP CG C 91.408 6.552 7.145 1.00 . A A . 49 ASP CG 1 1
10 19469 1 1 53 ASP H H 94.181 7.107 5.766 1.00 . A A . 49 ASP H 1 1
10 19470 1 1 53 ASP HA H 91.911 5.565 4.882 1.00 . A A . 49 ASP HA 1 1
10 19471 1 1 53 ASP HB2 H 92.472 8.175 6.224 1.00 . A A . 49 ASP HB2 1 1
10 19472 1 1 53 ASP HB3 H 90.845 7.922 5.593 1.00 . A A . 49 ASP HB3 1 1
10 19473 1 1 53 ASP N N 93.786 6.549 5.056 1.00 . A A . 49 ASP N 1 1
10 19474 1 1 53 ASP O O 91.276 6.615 2.653 1.00 . A A . 49 ASP O 1 1
10 19475 1 1 53 ASP OD1 O 90.966 5.435 6.934 1.00 . A A . 49 ASP OD1 1 1
10 19476 1 1 53 ASP OD2 O 91.601 7.011 8.258 1.00 . A A . 49 ASP OD2 1 1
10 19477 1 1 54 GLU C C 93.040 8.240 0.731 1.00 . A A . 50 GLU C 1 1
10 19478 1 1 54 GLU CA C 92.299 8.982 1.848 1.00 . A A . 50 GLU CA 1 1
10 19479 1 1 54 GLU CB C 92.850 10.404 1.993 1.00 . A A . 50 GLU CB 1 1
10 19480 1 1 54 GLU CD C 91.485 12.301 2.883 1.00 . A A . 50 GLU CD 1 1
10 19481 1 1 54 GLU CG C 92.287 11.054 3.260 1.00 . A A . 50 GLU CG 1 1
10 19482 1 1 54 GLU H H 93.139 8.761 3.822 1.00 . A A . 50 GLU H 1 1
10 19483 1 1 54 GLU HA H 91.241 9.017 1.641 1.00 . A A . 50 GLU HA 1 1
10 19484 1 1 54 GLU HB2 H 93.928 10.366 2.057 1.00 . A A . 50 GLU HB2 1 1
10 19485 1 1 54 GLU HB3 H 92.562 10.990 1.133 1.00 . A A . 50 GLU HB3 1 1
10 19486 1 1 54 GLU HG2 H 91.643 10.351 3.769 1.00 . A A . 50 GLU HG2 1 1
10 19487 1 1 54 GLU HG3 H 93.101 11.335 3.912 1.00 . A A . 50 GLU HG3 1 1
10 19488 1 1 54 GLU N N 92.554 8.326 3.167 1.00 . A A . 50 GLU N 1 1
10 19489 1 1 54 GLU O O 92.507 7.998 -0.334 1.00 . A A . 50 GLU O 1 1
10 19490 1 1 54 GLU OE1 O 90.949 12.327 1.788 1.00 . A A . 50 GLU OE1 1 1
10 19491 1 1 54 GLU OE2 O 91.422 13.209 3.696 1.00 . A A . 50 GLU OE2 1 1
10 19492 1 1 55 LEU C C 94.471 5.844 -0.445 1.00 . A A . 51 LEU C 1 1
10 19493 1 1 55 LEU CA C 95.087 7.198 -0.071 1.00 . A A . 51 LEU CA 1 1
10 19494 1 1 55 LEU CB C 96.463 7.015 0.586 1.00 . A A . 51 LEU CB 1 1
10 19495 1 1 55 LEU CD1 C 97.295 4.921 -0.532 1.00 . A A . 51 LEU CD1 1 1
10 19496 1 1 55 LEU CD2 C 97.348 7.083 -1.785 1.00 . A A . 51 LEU CD2 1 1
10 19497 1 1 55 LEU CG C 97.492 6.432 -0.403 1.00 . A A . 51 LEU CG 1 1
10 19498 1 1 55 LEU H H 94.683 8.128 1.831 1.00 . A A . 51 LEU H 1 1
10 19499 1 1 55 LEU HA H 95.185 7.817 -0.948 1.00 . A A . 51 LEU HA 1 1
10 19500 1 1 55 LEU HB2 H 96.815 7.974 0.935 1.00 . A A . 51 LEU HB2 1 1
10 19501 1 1 55 LEU HB3 H 96.364 6.347 1.428 1.00 . A A . 51 LEU HB3 1 1
10 19502 1 1 55 LEU HD11 H 96.548 4.717 -1.284 1.00 . A A . 51 LEU HD11 1 1
10 19503 1 1 55 LEU HD12 H 96.972 4.518 0.417 1.00 . A A . 51 LEU HD12 1 1
10 19504 1 1 55 LEU HD13 H 98.229 4.462 -0.819 1.00 . A A . 51 LEU HD13 1 1
10 19505 1 1 55 LEU HD21 H 98.311 7.113 -2.271 1.00 . A A . 51 LEU HD21 1 1
10 19506 1 1 55 LEU HD22 H 96.970 8.088 -1.670 1.00 . A A . 51 LEU HD22 1 1
10 19507 1 1 55 LEU HD23 H 96.659 6.505 -2.383 1.00 . A A . 51 LEU HD23 1 1
10 19508 1 1 55 LEU HG H 98.487 6.623 -0.024 1.00 . A A . 51 LEU HG 1 1
10 19509 1 1 55 LEU N N 94.276 7.902 0.967 1.00 . A A . 51 LEU N 1 1
10 19510 1 1 55 LEU O O 94.510 5.435 -1.589 1.00 . A A . 51 LEU O 1 1
10 19511 1 1 56 ALA C C 91.969 3.984 -0.552 1.00 . A A . 52 ALA C 1 1
10 19512 1 1 56 ALA CA C 93.310 3.811 0.169 1.00 . A A . 52 ALA CA 1 1
10 19513 1 1 56 ALA CB C 93.109 3.121 1.515 1.00 . A A . 52 ALA CB 1 1
10 19514 1 1 56 ALA H H 93.889 5.475 1.419 1.00 . A A . 52 ALA H 1 1
10 19515 1 1 56 ALA HA H 93.990 3.235 -0.438 1.00 . A A . 52 ALA HA 1 1
10 19516 1 1 56 ALA HB1 H 92.293 3.591 2.042 1.00 . A A . 52 ALA HB1 1 1
10 19517 1 1 56 ALA HB2 H 94.013 3.206 2.100 1.00 . A A . 52 ALA HB2 1 1
10 19518 1 1 56 ALA HB3 H 92.881 2.078 1.353 1.00 . A A . 52 ALA HB3 1 1
10 19519 1 1 56 ALA N N 93.910 5.139 0.499 1.00 . A A . 52 ALA N 1 1
10 19520 1 1 56 ALA O O 91.747 3.420 -1.605 1.00 . A A . 52 ALA O 1 1
10 19521 1 1 57 ALA C C 89.974 5.536 -2.069 1.00 . A A . 53 ALA C 1 1
10 19522 1 1 57 ALA CA C 89.756 4.957 -0.672 1.00 . A A . 53 ALA CA 1 1
10 19523 1 1 57 ALA CB C 89.003 5.950 0.211 1.00 . A A . 53 ALA CB 1 1
10 19524 1 1 57 ALA H H 91.268 5.209 0.845 1.00 . A A . 53 ALA H 1 1
10 19525 1 1 57 ALA HA H 89.215 4.025 -0.728 1.00 . A A . 53 ALA HA 1 1
10 19526 1 1 57 ALA HB1 H 87.944 5.884 0.005 1.00 . A A . 53 ALA HB1 1 1
10 19527 1 1 57 ALA HB2 H 89.348 6.952 0.001 1.00 . A A . 53 ALA HB2 1 1
10 19528 1 1 57 ALA HB3 H 89.183 5.717 1.250 1.00 . A A . 53 ALA HB3 1 1
10 19529 1 1 57 ALA N N 91.074 4.759 -0.002 1.00 . A A . 53 ALA N 1 1
10 19530 1 1 57 ALA O O 89.303 5.179 -3.017 1.00 . A A . 53 ALA O 1 1
10 19531 1 1 58 LYS C C 91.533 5.910 -4.532 1.00 . A A . 54 LYS C 1 1
10 19532 1 1 58 LYS CA C 91.214 7.021 -3.528 1.00 . A A . 54 LYS CA 1 1
10 19533 1 1 58 LYS CB C 92.442 7.906 -3.268 1.00 . A A . 54 LYS CB 1 1
10 19534 1 1 58 LYS CD C 94.454 7.603 -4.703 1.00 . A A . 54 LYS CD 1 1
10 19535 1 1 58 LYS CE C 94.618 7.042 -6.114 1.00 . A A . 54 LYS CE 1 1
10 19536 1 1 58 LYS CG C 93.102 8.307 -4.588 1.00 . A A . 54 LYS CG 1 1
10 19537 1 1 58 LYS H H 91.455 6.679 -1.417 1.00 . A A . 54 LYS H 1 1
10 19538 1 1 58 LYS HA H 90.388 7.621 -3.874 1.00 . A A . 54 LYS HA 1 1
10 19539 1 1 58 LYS HB2 H 92.138 8.795 -2.737 1.00 . A A . 54 LYS HB2 1 1
10 19540 1 1 58 LYS HB3 H 93.155 7.359 -2.666 1.00 . A A . 54 LYS HB3 1 1
10 19541 1 1 58 LYS HD2 H 95.243 8.311 -4.501 1.00 . A A . 54 LYS HD2 1 1
10 19542 1 1 58 LYS HD3 H 94.502 6.796 -3.988 1.00 . A A . 54 LYS HD3 1 1
10 19543 1 1 58 LYS HE2 H 95.516 6.444 -6.178 1.00 . A A . 54 LYS HE2 1 1
10 19544 1 1 58 LYS HE3 H 93.757 6.457 -6.389 1.00 . A A . 54 LYS HE3 1 1
10 19545 1 1 58 LYS HG2 H 92.468 8.012 -5.413 1.00 . A A . 54 LYS HG2 1 1
10 19546 1 1 58 LYS HG3 H 93.251 9.376 -4.610 1.00 . A A . 54 LYS HG3 1 1
10 19547 1 1 58 LYS HZ1 H 93.776 8.641 -7.139 1.00 . A A . 54 LYS HZ1 1 1
10 19548 1 1 58 LYS HZ2 H 95.142 7.975 -7.898 1.00 . A A . 54 LYS HZ2 1 1
10 19549 1 1 58 LYS HZ3 H 95.320 8.955 -6.521 1.00 . A A . 54 LYS HZ3 1 1
10 19550 1 1 58 LYS N N 90.924 6.418 -2.198 1.00 . A A . 54 LYS N 1 1
10 19551 1 1 58 LYS NZ N 94.722 8.243 -6.985 1.00 . A A . 54 LYS NZ 1 1
10 19552 1 1 58 LYS O O 91.022 5.886 -5.632 1.00 . A A . 54 LYS O 1 1
10 19553 1 1 59 LEU C C 91.454 3.154 -5.545 1.00 . A A . 55 LEU C 1 1
10 19554 1 1 59 LEU CA C 92.719 3.873 -5.075 1.00 . A A . 55 LEU CA 1 1
10 19555 1 1 59 LEU CB C 93.596 2.936 -4.226 1.00 . A A . 55 LEU CB 1 1
10 19556 1 1 59 LEU CD1 C 95.502 4.067 -5.508 1.00 . A A . 55 LEU CD1 1 1
10 19557 1 1 59 LEU CD2 C 95.996 2.613 -3.569 1.00 . A A . 55 LEU CD2 1 1
10 19558 1 1 59 LEU CG C 95.050 2.813 -4.755 1.00 . A A . 55 LEU CG 1 1
10 19559 1 1 59 LEU H H 92.757 5.024 -3.255 1.00 . A A . 55 LEU H 1 1
10 19560 1 1 59 LEU HA H 93.264 4.244 -5.920 1.00 . A A . 55 LEU HA 1 1
10 19561 1 1 59 LEU HB2 H 93.626 3.307 -3.213 1.00 . A A . 55 LEU HB2 1 1
10 19562 1 1 59 LEU HB3 H 93.142 1.957 -4.223 1.00 . A A . 55 LEU HB3 1 1
10 19563 1 1 59 LEU HD11 H 95.098 4.049 -6.509 1.00 . A A . 55 LEU HD11 1 1
10 19564 1 1 59 LEU HD12 H 96.578 4.085 -5.553 1.00 . A A . 55 LEU HD12 1 1
10 19565 1 1 59 LEU HD13 H 95.145 4.945 -4.990 1.00 . A A . 55 LEU HD13 1 1
10 19566 1 1 59 LEU HD21 H 95.655 3.207 -2.735 1.00 . A A . 55 LEU HD21 1 1
10 19567 1 1 59 LEU HD22 H 96.990 2.924 -3.849 1.00 . A A . 55 LEU HD22 1 1
10 19568 1 1 59 LEU HD23 H 96.013 1.575 -3.286 1.00 . A A . 55 LEU HD23 1 1
10 19569 1 1 59 LEU HG H 95.120 1.959 -5.411 1.00 . A A . 55 LEU HG 1 1
10 19570 1 1 59 LEU N N 92.364 4.986 -4.151 1.00 . A A . 55 LEU N 1 1
10 19571 1 1 59 LEU O O 91.331 2.796 -6.700 1.00 . A A . 55 LEU O 1 1
10 19572 1 1 60 VAL C C 88.600 3.080 -6.227 1.00 . A A . 56 VAL C 1 1
10 19573 1 1 60 VAL CA C 89.255 2.268 -5.103 1.00 . A A . 56 VAL CA 1 1
10 19574 1 1 60 VAL CB C 88.367 2.237 -3.859 1.00 . A A . 56 VAL CB 1 1
10 19575 1 1 60 VAL CG1 C 86.999 1.655 -4.222 1.00 . A A . 56 VAL CG1 1 1
10 19576 1 1 60 VAL CG2 C 89.026 1.360 -2.792 1.00 . A A . 56 VAL CG2 1 1
10 19577 1 1 60 VAL H H 90.614 3.254 -3.746 1.00 . A A . 56 VAL H 1 1
10 19578 1 1 60 VAL HA H 89.468 1.260 -5.433 1.00 . A A . 56 VAL HA 1 1
10 19579 1 1 60 VAL HB H 88.243 3.241 -3.478 1.00 . A A . 56 VAL HB 1 1
10 19580 1 1 60 VAL HG11 H 86.533 1.251 -3.336 1.00 . A A . 56 VAL HG11 1 1
10 19581 1 1 60 VAL HG12 H 87.124 0.869 -4.953 1.00 . A A . 56 VAL HG12 1 1
10 19582 1 1 60 VAL HG13 H 86.374 2.433 -4.635 1.00 . A A . 56 VAL HG13 1 1
10 19583 1 1 60 VAL HG21 H 89.204 0.374 -3.197 1.00 . A A . 56 VAL HG21 1 1
10 19584 1 1 60 VAL HG22 H 88.374 1.284 -1.934 1.00 . A A . 56 VAL HG22 1 1
10 19585 1 1 60 VAL HG23 H 89.965 1.801 -2.494 1.00 . A A . 56 VAL HG23 1 1
10 19586 1 1 60 VAL N N 90.507 2.951 -4.673 1.00 . A A . 56 VAL N 1 1
10 19587 1 1 60 VAL O O 87.955 2.540 -7.104 1.00 . A A . 56 VAL O 1 1
10 19588 1 1 61 ALA C C 88.992 5.106 -8.570 1.00 . A A . 57 ALA C 1 1
10 19589 1 1 61 ALA CA C 88.180 5.237 -7.275 1.00 . A A . 57 ALA CA 1 1
10 19590 1 1 61 ALA CB C 88.268 6.662 -6.730 1.00 . A A . 57 ALA CB 1 1
10 19591 1 1 61 ALA H H 89.308 4.786 -5.493 1.00 . A A . 57 ALA H 1 1
10 19592 1 1 61 ALA HA H 87.150 4.968 -7.446 1.00 . A A . 57 ALA HA 1 1
10 19593 1 1 61 ALA HB1 H 88.703 6.644 -5.742 1.00 . A A . 57 ALA HB1 1 1
10 19594 1 1 61 ALA HB2 H 87.277 7.090 -6.679 1.00 . A A . 57 ALA HB2 1 1
10 19595 1 1 61 ALA HB3 H 88.885 7.261 -7.384 1.00 . A A . 57 ALA HB3 1 1
10 19596 1 1 61 ALA N N 88.776 4.377 -6.208 1.00 . A A . 57 ALA N 1 1
10 19597 1 1 61 ALA O O 88.459 5.168 -9.660 1.00 . A A . 57 ALA O 1 1
10 19598 1 1 62 LEU C C 90.877 3.439 -10.328 1.00 . A A . 58 LEU C 1 1
10 19599 1 1 62 LEU CA C 91.141 4.786 -9.657 1.00 . A A . 58 LEU CA 1 1
10 19600 1 1 62 LEU CB C 92.559 4.807 -9.089 1.00 . A A . 58 LEU CB 1 1
10 19601 1 1 62 LEU CD1 C 93.275 6.782 -10.400 1.00 . A A . 58 LEU CD1 1 1
10 19602 1 1 62 LEU CD2 C 92.079 7.134 -8.243 1.00 . A A . 58 LEU CD2 1 1
10 19603 1 1 62 LEU CG C 93.079 6.240 -8.993 1.00 . A A . 58 LEU CG 1 1
10 19604 1 1 62 LEU H H 90.687 4.885 -7.566 1.00 . A A . 58 LEU H 1 1
10 19605 1 1 62 LEU HA H 90.994 5.604 -10.343 1.00 . A A . 58 LEU HA 1 1
10 19606 1 1 62 LEU HB2 H 92.554 4.364 -8.103 1.00 . A A . 58 LEU HB2 1 1
10 19607 1 1 62 LEU HB3 H 93.210 4.235 -9.733 1.00 . A A . 58 LEU HB3 1 1
10 19608 1 1 62 LEU HD11 H 93.644 5.993 -11.037 1.00 . A A . 58 LEU HD11 1 1
10 19609 1 1 62 LEU HD12 H 93.984 7.593 -10.375 1.00 . A A . 58 LEU HD12 1 1
10 19610 1 1 62 LEU HD13 H 92.328 7.138 -10.779 1.00 . A A . 58 LEU HD13 1 1
10 19611 1 1 62 LEU HD21 H 92.068 6.868 -7.200 1.00 . A A . 58 LEU HD21 1 1
10 19612 1 1 62 LEU HD22 H 91.092 7.005 -8.658 1.00 . A A . 58 LEU HD22 1 1
10 19613 1 1 62 LEU HD23 H 92.374 8.167 -8.345 1.00 . A A . 58 LEU HD23 1 1
10 19614 1 1 62 LEU HG H 94.027 6.233 -8.470 1.00 . A A . 58 LEU HG 1 1
10 19615 1 1 62 LEU N N 90.279 4.924 -8.452 1.00 . A A . 58 LEU N 1 1
10 19616 1 1 62 LEU O O 91.090 3.260 -11.511 1.00 . A A . 58 LEU O 1 1
10 19617 1 1 63 GLY C C 91.000 0.099 -9.378 1.00 . A A . 59 GLY C 1 1
10 19618 1 1 63 GLY CA C 90.146 1.135 -10.120 1.00 . A A . 59 GLY CA 1 1
10 19619 1 1 63 GLY H H 90.277 2.670 -8.613 1.00 . A A . 59 GLY H 1 1
10 19620 1 1 63 GLY HA2 H 89.099 0.900 -9.992 1.00 . A A . 59 GLY HA2 1 1
10 19621 1 1 63 GLY HA3 H 90.395 1.116 -11.170 1.00 . A A . 59 GLY HA3 1 1
10 19622 1 1 63 GLY N N 90.425 2.491 -9.565 1.00 . A A . 59 GLY N 1 1
10 19623 1 1 63 GLY O O 91.044 -1.060 -9.740 1.00 . A A . 59 GLY O 1 1
10 19624 1 1 64 ILE C C 91.898 -0.718 -6.220 1.00 . A A . 60 ILE C 1 1
10 19625 1 1 64 ILE CA C 92.540 -0.424 -7.569 1.00 . A A . 60 ILE CA 1 1
10 19626 1 1 64 ILE CB C 93.845 0.337 -7.354 1.00 . A A . 60 ILE CB 1 1
10 19627 1 1 64 ILE CD1 C 95.760 1.460 -8.500 1.00 . A A . 60 ILE CD1 1 1
10 19628 1 1 64 ILE CG1 C 94.410 0.777 -8.706 1.00 . A A . 60 ILE CG1 1 1
10 19629 1 1 64 ILE CG2 C 94.842 -0.571 -6.647 1.00 . A A . 60 ILE CG2 1 1
10 19630 1 1 64 ILE H H 91.637 1.449 -8.068 1.00 . A A . 60 ILE H 1 1
10 19631 1 1 64 ILE HA H 92.721 -1.331 -8.121 1.00 . A A . 60 ILE HA 1 1
10 19632 1 1 64 ILE HB H 93.657 1.206 -6.736 1.00 . A A . 60 ILE HB 1 1
10 19633 1 1 64 ILE HD11 H 96.485 0.727 -8.179 1.00 . A A . 60 ILE HD11 1 1
10 19634 1 1 64 ILE HD12 H 95.666 2.228 -7.748 1.00 . A A . 60 ILE HD12 1 1
10 19635 1 1 64 ILE HD13 H 96.082 1.901 -9.430 1.00 . A A . 60 ILE HD13 1 1
10 19636 1 1 64 ILE HG12 H 94.537 -0.088 -9.337 1.00 . A A . 60 ILE HG12 1 1
10 19637 1 1 64 ILE HG13 H 93.726 1.469 -9.175 1.00 . A A . 60 ILE HG13 1 1
10 19638 1 1 64 ILE HG21 H 95.302 -1.232 -7.364 1.00 . A A . 60 ILE HG21 1 1
10 19639 1 1 64 ILE HG22 H 94.324 -1.150 -5.900 1.00 . A A . 60 ILE HG22 1 1
10 19640 1 1 64 ILE HG23 H 95.601 0.034 -6.175 1.00 . A A . 60 ILE HG23 1 1
10 19641 1 1 64 ILE N N 91.683 0.513 -8.342 1.00 . A A . 60 ILE N 1 1
10 19642 1 1 64 ILE O O 91.343 0.164 -5.595 1.00 . A A . 60 ILE O 1 1
10 19643 1 1 65 ASN C C 92.492 -1.897 -3.379 1.00 . A A . 61 ASN C 1 1
10 19644 1 1 65 ASN CA C 91.410 -2.199 -4.398 1.00 . A A . 61 ASN CA 1 1
10 19645 1 1 65 ASN CB C 91.042 -3.678 -4.396 1.00 . A A . 61 ASN CB 1 1
10 19646 1 1 65 ASN CG C 90.540 -4.075 -3.006 1.00 . A A . 61 ASN CG 1 1
10 19647 1 1 65 ASN H H 92.486 -2.631 -6.217 1.00 . A A . 61 ASN H 1 1
10 19648 1 1 65 ASN HA H 90.538 -1.586 -4.228 1.00 . A A . 61 ASN HA 1 1
10 19649 1 1 65 ASN HB2 H 90.264 -3.857 -5.127 1.00 . A A . 61 ASN HB2 1 1
10 19650 1 1 65 ASN HB3 H 91.913 -4.260 -4.644 1.00 . A A . 61 ASN HB3 1 1
10 19651 1 1 65 ASN HD21 H 91.204 -5.941 -3.139 1.00 . A A . 61 ASN HD21 1 1
10 19652 1 1 65 ASN HD22 H 90.420 -5.551 -1.686 1.00 . A A . 61 ASN HD22 1 1
10 19653 1 1 65 ASN N N 91.995 -1.926 -5.733 1.00 . A A . 61 ASN N 1 1
10 19654 1 1 65 ASN ND2 N 90.738 -5.290 -2.575 1.00 . A A . 61 ASN ND2 1 1
10 19655 1 1 65 ASN O O 93.465 -2.616 -3.264 1.00 . A A . 61 ASN O 1 1
10 19656 1 1 65 ASN OD1 O 89.961 -3.269 -2.305 1.00 . A A . 61 ASN OD1 1 1
10 19657 1 1 66 ALA C C 92.927 -0.486 -0.276 1.00 . A A . 62 ALA C 1 1
10 19658 1 1 66 ALA CA C 93.437 -0.465 -1.715 1.00 . A A . 62 ALA CA 1 1
10 19659 1 1 66 ALA CB C 93.887 0.929 -2.151 1.00 . A A . 62 ALA CB 1 1
10 19660 1 1 66 ALA H H 91.599 -0.222 -2.803 1.00 . A A . 62 ALA H 1 1
10 19661 1 1 66 ALA HA H 94.249 -1.152 -1.826 1.00 . A A . 62 ALA HA 1 1
10 19662 1 1 66 ALA HB1 H 94.655 1.292 -1.488 1.00 . A A . 62 ALA HB1 1 1
10 19663 1 1 66 ALA HB2 H 93.045 1.606 -2.138 1.00 . A A . 62 ALA HB2 1 1
10 19664 1 1 66 ALA HB3 H 94.280 0.871 -3.156 1.00 . A A . 62 ALA HB3 1 1
10 19665 1 1 66 ALA N N 92.368 -0.816 -2.674 1.00 . A A . 62 ALA N 1 1
10 19666 1 1 66 ALA O O 91.816 -0.092 0.012 1.00 . A A . 62 ALA O 1 1
10 19667 1 1 67 VAL C C 94.316 -0.232 2.920 1.00 . A A . 63 VAL C 1 1
10 19668 1 1 67 VAL CA C 93.330 -1.011 2.060 1.00 . A A . 63 VAL CA 1 1
10 19669 1 1 67 VAL CB C 93.398 -2.483 2.466 1.00 . A A . 63 VAL CB 1 1
10 19670 1 1 67 VAL CG1 C 92.962 -2.616 3.927 1.00 . A A . 63 VAL CG1 1 1
10 19671 1 1 67 VAL CG2 C 92.480 -3.339 1.596 1.00 . A A . 63 VAL CG2 1 1
10 19672 1 1 67 VAL H H 94.642 -1.261 0.363 1.00 . A A . 63 VAL H 1 1
10 19673 1 1 67 VAL HA H 92.328 -0.635 2.184 1.00 . A A . 63 VAL HA 1 1
10 19674 1 1 67 VAL HB H 94.416 -2.827 2.364 1.00 . A A . 63 VAL HB 1 1
10 19675 1 1 67 VAL HG11 H 92.389 -1.747 4.212 1.00 . A A . 63 VAL HG11 1 1
10 19676 1 1 67 VAL HG12 H 93.836 -2.694 4.557 1.00 . A A . 63 VAL HG12 1 1
10 19677 1 1 67 VAL HG13 H 92.355 -3.501 4.042 1.00 . A A . 63 VAL HG13 1 1
10 19678 1 1 67 VAL HG21 H 93.077 -3.899 0.890 1.00 . A A . 63 VAL HG21 1 1
10 19679 1 1 67 VAL HG22 H 91.788 -2.707 1.067 1.00 . A A . 63 VAL HG22 1 1
10 19680 1 1 67 VAL HG23 H 91.933 -4.028 2.226 1.00 . A A . 63 VAL HG23 1 1
10 19681 1 1 67 VAL N N 93.746 -0.953 0.628 1.00 . A A . 63 VAL N 1 1
10 19682 1 1 67 VAL O O 95.508 -0.267 2.690 1.00 . A A . 63 VAL O 1 1
10 19683 1 1 68 ALA C C 94.814 0.513 6.185 1.00 . A A . 64 ALA C 1 1
10 19684 1 1 68 ALA CA C 94.777 1.182 4.812 1.00 . A A . 64 ALA CA 1 1
10 19685 1 1 68 ALA CB C 94.215 2.598 4.912 1.00 . A A . 64 ALA CB 1 1
10 19686 1 1 68 ALA H H 92.881 0.436 4.116 1.00 . A A . 64 ALA H 1 1
10 19687 1 1 68 ALA HA H 95.757 1.201 4.373 1.00 . A A . 64 ALA HA 1 1
10 19688 1 1 68 ALA HB1 H 94.737 3.236 4.217 1.00 . A A . 64 ALA HB1 1 1
10 19689 1 1 68 ALA HB2 H 94.355 2.971 5.916 1.00 . A A . 64 ALA HB2 1 1
10 19690 1 1 68 ALA HB3 H 93.163 2.589 4.674 1.00 . A A . 64 ALA HB3 1 1
10 19691 1 1 68 ALA N N 93.842 0.440 3.928 1.00 . A A . 64 ALA N 1 1
10 19692 1 1 68 ALA O O 93.814 0.432 6.867 1.00 . A A . 64 ALA O 1 1
10 19693 1 1 69 TYR C C 96.795 0.198 8.926 1.00 . A A . 65 TYR C 1 1
10 19694 1 1 69 TYR CA C 96.025 -0.656 7.917 1.00 . A A . 65 TYR CA 1 1
10 19695 1 1 69 TYR CB C 96.755 -1.973 7.658 1.00 . A A . 65 TYR CB 1 1
10 19696 1 1 69 TYR CD1 C 95.944 -2.928 9.844 1.00 . A A . 65 TYR CD1 1 1
10 19697 1 1 69 TYR CD2 C 95.646 -4.232 7.821 1.00 . A A . 65 TYR CD2 1 1
10 19698 1 1 69 TYR CE1 C 95.336 -3.945 10.589 1.00 . A A . 65 TYR CE1 1 1
10 19699 1 1 69 TYR CE2 C 95.038 -5.249 8.566 1.00 . A A . 65 TYR CE2 1 1
10 19700 1 1 69 TYR CG C 96.100 -3.071 8.460 1.00 . A A . 65 TYR CG 1 1
10 19701 1 1 69 TYR CZ C 94.883 -5.106 9.951 1.00 . A A . 65 TYR CZ 1 1
10 19702 1 1 69 TYR H H 96.747 0.081 6.024 1.00 . A A . 65 TYR H 1 1
10 19703 1 1 69 TYR HA H 95.033 -0.861 8.284 1.00 . A A . 65 TYR HA 1 1
10 19704 1 1 69 TYR HB2 H 96.704 -2.213 6.605 1.00 . A A . 65 TYR HB2 1 1
10 19705 1 1 69 TYR HB3 H 97.788 -1.876 7.959 1.00 . A A . 65 TYR HB3 1 1
10 19706 1 1 69 TYR HD1 H 96.294 -2.033 10.336 1.00 . A A . 65 TYR HD1 1 1
10 19707 1 1 69 TYR HD2 H 95.766 -4.342 6.754 1.00 . A A . 65 TYR HD2 1 1
10 19708 1 1 69 TYR HE1 H 95.217 -3.834 11.657 1.00 . A A . 65 TYR HE1 1 1
10 19709 1 1 69 TYR HE2 H 94.688 -6.145 8.074 1.00 . A A . 65 TYR HE2 1 1
10 19710 1 1 69 TYR HH H 94.880 -6.352 11.398 1.00 . A A . 65 TYR HH 1 1
10 19711 1 1 69 TYR N N 95.950 0.019 6.591 1.00 . A A . 65 TYR N 1 1
10 19712 1 1 69 TYR O O 97.914 0.620 8.687 1.00 . A A . 65 TYR O 1 1
10 19713 1 1 69 TYR OH O 94.284 -6.108 10.686 1.00 . A A . 65 TYR OH 1 1
10 19714 1 1 70 TYR C C 96.253 0.941 12.479 1.00 . A A . 66 TYR C 1 1
10 19715 1 1 70 TYR CA C 96.870 1.257 11.113 1.00 . A A . 66 TYR CA 1 1
10 19716 1 1 70 TYR CB C 96.643 2.729 10.732 1.00 . A A . 66 TYR CB 1 1
10 19717 1 1 70 TYR CD1 C 94.184 2.996 11.253 1.00 . A A . 66 TYR CD1 1 1
10 19718 1 1 70 TYR CD2 C 94.911 3.146 8.944 1.00 . A A . 66 TYR CD2 1 1
10 19719 1 1 70 TYR CE1 C 92.861 3.218 10.849 1.00 . A A . 66 TYR CE1 1 1
10 19720 1 1 70 TYR CE2 C 93.589 3.366 8.541 1.00 . A A . 66 TYR CE2 1 1
10 19721 1 1 70 TYR CG C 95.210 2.960 10.300 1.00 . A A . 66 TYR CG 1 1
10 19722 1 1 70 TYR CZ C 92.564 3.402 9.493 1.00 . A A . 66 TYR CZ 1 1
10 19723 1 1 70 TYR H H 95.301 0.084 10.223 1.00 . A A . 66 TYR H 1 1
10 19724 1 1 70 TYR HA H 97.928 1.042 11.127 1.00 . A A . 66 TYR HA 1 1
10 19725 1 1 70 TYR HB2 H 96.861 3.354 11.587 1.00 . A A . 66 TYR HB2 1 1
10 19726 1 1 70 TYR HB3 H 97.307 2.992 9.920 1.00 . A A . 66 TYR HB3 1 1
10 19727 1 1 70 TYR HD1 H 94.413 2.854 12.298 1.00 . A A . 66 TYR HD1 1 1
10 19728 1 1 70 TYR HD2 H 95.702 3.118 8.208 1.00 . A A . 66 TYR HD2 1 1
10 19729 1 1 70 TYR HE1 H 92.070 3.246 11.583 1.00 . A A . 66 TYR HE1 1 1
10 19730 1 1 70 TYR HE2 H 93.359 3.509 7.495 1.00 . A A . 66 TYR HE2 1 1
10 19731 1 1 70 TYR HH H 91.154 4.564 8.942 1.00 . A A . 66 TYR HH 1 1
10 19732 1 1 70 TYR N N 96.197 0.444 10.059 1.00 . A A . 66 TYR N 1 1
10 19733 1 1 70 TYR O O 95.371 0.113 12.595 1.00 . A A . 66 TYR O 1 1
10 19734 1 1 70 TYR OH O 91.261 3.622 9.097 1.00 . A A . 66 TYR OH 1 1
10 19735 1 1 71 ARG C C 94.639 1.464 14.889 1.00 . A A . 67 ARG C 1 1
10 19736 1 1 71 ARG CA C 96.163 1.302 14.873 1.00 . A A . 67 ARG CA 1 1
10 19737 1 1 71 ARG CB C 96.817 2.338 15.784 1.00 . A A . 67 ARG CB 1 1
10 19738 1 1 71 ARG CD C 96.384 3.248 18.066 1.00 . A A . 67 ARG CD 1 1
10 19739 1 1 71 ARG CG C 96.548 1.971 17.243 1.00 . A A . 67 ARG CG 1 1
10 19740 1 1 71 ARG CZ C 96.921 3.728 20.375 1.00 . A A . 67 ARG CZ 1 1
10 19741 1 1 71 ARG H H 97.435 2.236 13.404 1.00 . A A . 67 ARG H 1 1
10 19742 1 1 71 ARG HA H 96.437 0.310 15.193 1.00 . A A . 67 ARG HA 1 1
10 19743 1 1 71 ARG HB2 H 97.882 2.353 15.605 1.00 . A A . 67 ARG HB2 1 1
10 19744 1 1 71 ARG HB3 H 96.402 3.313 15.578 1.00 . A A . 67 ARG HB3 1 1
10 19745 1 1 71 ARG HD2 H 97.109 3.988 17.756 1.00 . A A . 67 ARG HD2 1 1
10 19746 1 1 71 ARG HD3 H 95.382 3.635 17.965 1.00 . A A . 67 ARG HD3 1 1
10 19747 1 1 71 ARG HE H 96.576 1.886 19.723 1.00 . A A . 67 ARG HE 1 1
10 19748 1 1 71 ARG HG2 H 95.644 1.382 17.305 1.00 . A A . 67 ARG HG2 1 1
10 19749 1 1 71 ARG HG3 H 97.378 1.399 17.630 1.00 . A A . 67 ARG HG3 1 1
10 19750 1 1 71 ARG HH11 H 95.382 4.919 19.904 1.00 . A A . 67 ARG HH11 1 1
10 19751 1 1 71 ARG HH12 H 96.397 5.480 21.191 1.00 . A A . 67 ARG HH12 1 1
10 19752 1 1 71 ARG HH21 H 98.530 2.748 21.052 1.00 . A A . 67 ARG HH21 1 1
10 19753 1 1 71 ARG HH22 H 98.181 4.250 21.840 1.00 . A A . 67 ARG HH22 1 1
10 19754 1 1 71 ARG N N 96.716 1.580 13.515 1.00 . A A . 67 ARG N 1 1
10 19755 1 1 71 ARG NE N 96.631 2.832 19.474 1.00 . A A . 67 ARG NE 1 1
10 19756 1 1 71 ARG NH1 N 96.176 4.792 20.500 1.00 . A A . 67 ARG NH1 1 1
10 19757 1 1 71 ARG NH2 N 97.958 3.562 21.150 1.00 . A A . 67 ARG NH2 1 1
10 19758 1 1 71 ARG O O 94.108 2.484 14.498 1.00 . A A . 67 ARG O 1 1
10 19759 1 1 72 GLY C C 91.859 0.391 14.007 1.00 . A A . 68 GLY C 1 1
10 19760 1 1 72 GLY CA C 92.448 0.560 15.408 1.00 . A A . 68 GLY CA 1 1
10 19761 1 1 72 GLY H H 94.386 -0.345 15.669 1.00 . A A . 68 GLY H 1 1
10 19762 1 1 72 GLY HA2 H 92.064 -0.215 16.055 1.00 . A A . 68 GLY HA2 1 1
10 19763 1 1 72 GLY HA3 H 92.165 1.526 15.797 1.00 . A A . 68 GLY HA3 1 1
10 19764 1 1 72 GLY N N 93.935 0.465 15.351 1.00 . A A . 68 GLY N 1 1
10 19765 1 1 72 GLY O O 90.970 1.117 13.607 1.00 . A A . 68 GLY O 1 1
10 19766 1 1 73 LEU C C 91.131 -2.148 11.793 1.00 . A A . 69 LEU C 1 1
10 19767 1 1 73 LEU CA C 91.792 -0.770 11.887 1.00 . A A . 69 LEU CA 1 1
10 19768 1 1 73 LEU CB C 93.009 -0.664 10.955 1.00 . A A . 69 LEU CB 1 1
10 19769 1 1 73 LEU CD1 C 92.158 -1.734 8.843 1.00 . A A . 69 LEU CD1 1 1
10 19770 1 1 73 LEU CD2 C 91.443 0.599 9.400 1.00 . A A . 69 LEU CD2 1 1
10 19771 1 1 73 LEU CG C 92.591 -0.418 9.489 1.00 . A A . 69 LEU CG 1 1
10 19772 1 1 73 LEU H H 93.052 -1.144 13.595 1.00 . A A . 69 LEU H 1 1
10 19773 1 1 73 LEU HA H 91.078 0.001 11.658 1.00 . A A . 69 LEU HA 1 1
10 19774 1 1 73 LEU HB2 H 93.631 0.154 11.283 1.00 . A A . 69 LEU HB2 1 1
10 19775 1 1 73 LEU HB3 H 93.576 -1.582 11.010 1.00 . A A . 69 LEU HB3 1 1
10 19776 1 1 73 LEU HD11 H 92.216 -2.531 9.569 1.00 . A A . 69 LEU HD11 1 1
10 19777 1 1 73 LEU HD12 H 92.811 -1.958 8.011 1.00 . A A . 69 LEU HD12 1 1
10 19778 1 1 73 LEU HD13 H 91.142 -1.645 8.487 1.00 . A A . 69 LEU HD13 1 1
10 19779 1 1 73 LEU HD21 H 91.488 1.269 10.247 1.00 . A A . 69 LEU HD21 1 1
10 19780 1 1 73 LEU HD22 H 90.498 0.078 9.404 1.00 . A A . 69 LEU HD22 1 1
10 19781 1 1 73 LEU HD23 H 91.536 1.168 8.487 1.00 . A A . 69 LEU HD23 1 1
10 19782 1 1 73 LEU HG H 93.441 -0.033 8.952 1.00 . A A . 69 LEU HG 1 1
10 19783 1 1 73 LEU N N 92.339 -0.563 13.257 1.00 . A A . 69 LEU N 1 1
10 19784 1 1 73 LEU O O 91.451 -3.055 12.536 1.00 . A A . 69 LEU O 1 1
10 19785 1 1 74 ASP C C 90.159 -4.461 9.677 1.00 . A A . 70 ASP C 1 1
10 19786 1 1 74 ASP CA C 89.498 -3.613 10.756 1.00 . A A . 70 ASP CA 1 1
10 19787 1 1 74 ASP CB C 88.073 -3.272 10.329 1.00 . A A . 70 ASP CB 1 1
10 19788 1 1 74 ASP CG C 87.469 -2.246 11.291 1.00 . A A . 70 ASP CG 1 1
10 19789 1 1 74 ASP H H 89.954 -1.552 10.315 1.00 . A A . 70 ASP H 1 1
10 19790 1 1 74 ASP HA H 89.487 -4.137 11.698 1.00 . A A . 70 ASP HA 1 1
10 19791 1 1 74 ASP HB2 H 88.093 -2.865 9.325 1.00 . A A . 70 ASP HB2 1 1
10 19792 1 1 74 ASP HB3 H 87.471 -4.172 10.340 1.00 . A A . 70 ASP HB3 1 1
10 19793 1 1 74 ASP N N 90.200 -2.303 10.895 1.00 . A A . 70 ASP N 1 1
10 19794 1 1 74 ASP O O 90.691 -3.947 8.714 1.00 . A A . 70 ASP O 1 1
10 19795 1 1 74 ASP OD1 O 87.976 -1.137 11.338 1.00 . A A . 70 ASP OD1 1 1
10 19796 1 1 74 ASP OD2 O 86.510 -2.587 11.964 1.00 . A A . 70 ASP OD2 1 1
10 19797 1 1 75 VAL C C 90.019 -6.360 7.439 1.00 . A A . 71 VAL C 1 1
10 19798 1 1 75 VAL CA C 90.738 -6.608 8.765 1.00 . A A . 71 VAL CA 1 1
10 19799 1 1 75 VAL CB C 90.509 -8.041 9.232 1.00 . A A . 71 VAL CB 1 1
10 19800 1 1 75 VAL CG1 C 91.237 -8.274 10.557 1.00 . A A . 71 VAL CG1 1 1
10 19801 1 1 75 VAL CG2 C 89.011 -8.264 9.426 1.00 . A A . 71 VAL CG2 1 1
10 19802 1 1 75 VAL H H 89.673 -6.163 10.584 1.00 . A A . 71 VAL H 1 1
10 19803 1 1 75 VAL HA H 91.788 -6.406 8.678 1.00 . A A . 71 VAL HA 1 1
10 19804 1 1 75 VAL HB H 90.885 -8.728 8.488 1.00 . A A . 71 VAL HB 1 1
10 19805 1 1 75 VAL HG11 H 90.643 -7.879 11.368 1.00 . A A . 71 VAL HG11 1 1
10 19806 1 1 75 VAL HG12 H 92.194 -7.774 10.535 1.00 . A A . 71 VAL HG12 1 1
10 19807 1 1 75 VAL HG13 H 91.388 -9.333 10.704 1.00 . A A . 71 VAL HG13 1 1
10 19808 1 1 75 VAL HG21 H 88.839 -8.734 10.381 1.00 . A A . 71 VAL HG21 1 1
10 19809 1 1 75 VAL HG22 H 88.638 -8.896 8.636 1.00 . A A . 71 VAL HG22 1 1
10 19810 1 1 75 VAL HG23 H 88.501 -7.311 9.396 1.00 . A A . 71 VAL HG23 1 1
10 19811 1 1 75 VAL N N 90.118 -5.757 9.811 1.00 . A A . 71 VAL N 1 1
10 19812 1 1 75 VAL O O 88.870 -6.715 7.260 1.00 . A A . 71 VAL O 1 1
10 19813 1 1 76 SER C C 90.978 -5.886 4.060 1.00 . A A . 72 SER C 1 1
10 19814 1 1 76 SER CA C 90.057 -5.446 5.197 1.00 . A A . 72 SER CA 1 1
10 19815 1 1 76 SER CB C 89.878 -3.930 5.186 1.00 . A A . 72 SER CB 1 1
10 19816 1 1 76 SER H H 91.604 -5.452 6.694 1.00 . A A . 72 SER H 1 1
10 19817 1 1 76 SER HA H 89.098 -5.932 5.119 1.00 . A A . 72 SER HA 1 1
10 19818 1 1 76 SER HB2 H 90.835 -3.454 5.329 1.00 . A A . 72 SER HB2 1 1
10 19819 1 1 76 SER HB3 H 89.465 -3.625 4.234 1.00 . A A . 72 SER HB3 1 1
10 19820 1 1 76 SER HG H 89.190 -4.103 7.007 1.00 . A A . 72 SER HG 1 1
10 19821 1 1 76 SER N N 90.688 -5.740 6.515 1.00 . A A . 72 SER N 1 1
10 19822 1 1 76 SER O O 90.530 -6.339 3.025 1.00 . A A . 72 SER O 1 1
10 19823 1 1 76 SER OG O 89.001 -3.549 6.243 1.00 . A A . 72 SER OG 1 1
10 19824 1 1 77 VAL C C 92.857 -7.567 2.658 1.00 . A A . 73 VAL C 1 1
10 19825 1 1 77 VAL CA C 93.235 -6.181 3.195 1.00 . A A . 73 VAL CA 1 1
10 19826 1 1 77 VAL CB C 94.579 -6.239 3.915 1.00 . A A . 73 VAL CB 1 1
10 19827 1 1 77 VAL CG1 C 95.655 -6.732 2.948 1.00 . A A . 73 VAL CG1 1 1
10 19828 1 1 77 VAL CG2 C 94.961 -4.849 4.454 1.00 . A A . 73 VAL CG2 1 1
10 19829 1 1 77 VAL H H 92.598 -5.401 5.094 1.00 . A A . 73 VAL H 1 1
10 19830 1 1 77 VAL HA H 93.271 -5.459 2.398 1.00 . A A . 73 VAL HA 1 1
10 19831 1 1 77 VAL HB H 94.496 -6.925 4.733 1.00 . A A . 73 VAL HB 1 1
10 19832 1 1 77 VAL HG11 H 95.413 -6.411 1.946 1.00 . A A . 73 VAL HG11 1 1
10 19833 1 1 77 VAL HG12 H 95.699 -7.811 2.977 1.00 . A A . 73 VAL HG12 1 1
10 19834 1 1 77 VAL HG13 H 96.611 -6.325 3.236 1.00 . A A . 73 VAL HG13 1 1
10 19835 1 1 77 VAL HG21 H 94.850 -4.116 3.675 1.00 . A A . 73 VAL HG21 1 1
10 19836 1 1 77 VAL HG22 H 95.988 -4.861 4.790 1.00 . A A . 73 VAL HG22 1 1
10 19837 1 1 77 VAL HG23 H 94.319 -4.590 5.285 1.00 . A A . 73 VAL HG23 1 1
10 19838 1 1 77 VAL N N 92.266 -5.763 4.250 1.00 . A A . 73 VAL N 1 1
10 19839 1 1 77 VAL O O 92.626 -8.490 3.414 1.00 . A A . 73 VAL O 1 1
10 19840 1 1 78 ILE C C 93.276 -9.423 -0.388 1.00 . A A . 74 ILE C 1 1
10 19841 1 1 78 ILE CA C 92.390 -9.049 0.806 1.00 . A A . 74 ILE CA 1 1
10 19842 1 1 78 ILE CB C 90.936 -8.890 0.356 1.00 . A A . 74 ILE CB 1 1
10 19843 1 1 78 ILE CD1 C 90.246 -8.127 -1.927 1.00 . A A . 74 ILE CD1 1 1
10 19844 1 1 78 ILE CG1 C 90.816 -7.682 -0.580 1.00 . A A . 74 ILE CG1 1 1
10 19845 1 1 78 ILE CG2 C 90.044 -8.675 1.580 1.00 . A A . 74 ILE CG2 1 1
10 19846 1 1 78 ILE H H 92.952 -6.964 0.769 1.00 . A A . 74 ILE H 1 1
10 19847 1 1 78 ILE HA H 92.453 -9.808 1.569 1.00 . A A . 74 ILE HA 1 1
10 19848 1 1 78 ILE HB H 90.622 -9.785 -0.165 1.00 . A A . 74 ILE HB 1 1
10 19849 1 1 78 ILE HD11 H 91.017 -8.066 -2.681 1.00 . A A . 74 ILE HD11 1 1
10 19850 1 1 78 ILE HD12 H 89.424 -7.482 -2.200 1.00 . A A . 74 ILE HD12 1 1
10 19851 1 1 78 ILE HD13 H 89.896 -9.145 -1.852 1.00 . A A . 74 ILE HD13 1 1
10 19852 1 1 78 ILE HG12 H 90.160 -6.948 -0.136 1.00 . A A . 74 ILE HG12 1 1
10 19853 1 1 78 ILE HG13 H 91.792 -7.247 -0.733 1.00 . A A . 74 ILE HG13 1 1
10 19854 1 1 78 ILE HG21 H 90.634 -8.783 2.479 1.00 . A A . 74 ILE HG21 1 1
10 19855 1 1 78 ILE HG22 H 89.250 -9.406 1.581 1.00 . A A . 74 ILE HG22 1 1
10 19856 1 1 78 ILE HG23 H 89.620 -7.682 1.546 1.00 . A A . 74 ILE HG23 1 1
10 19857 1 1 78 ILE N N 92.774 -7.720 1.366 1.00 . A A . 74 ILE N 1 1
10 19858 1 1 78 ILE O O 92.974 -9.076 -1.512 1.00 . A A . 74 ILE O 1 1
10 19859 1 1 79 PRO C C 94.695 -11.853 -1.840 1.00 . A A . 75 PRO C 1 1
10 19860 1 1 79 PRO CA C 95.250 -10.585 -1.182 1.00 . A A . 75 PRO CA 1 1
10 19861 1 1 79 PRO CB C 96.550 -10.880 -0.442 1.00 . A A . 75 PRO CB 1 1
10 19862 1 1 79 PRO CD C 94.780 -10.601 1.213 1.00 . A A . 75 PRO CD 1 1
10 19863 1 1 79 PRO CG C 96.151 -11.189 0.971 1.00 . A A . 75 PRO CG 1 1
10 19864 1 1 79 PRO HA H 95.400 -9.804 -1.909 1.00 . A A . 75 PRO HA 1 1
10 19865 1 1 79 PRO HB2 H 97.047 -11.731 -0.887 1.00 . A A . 75 PRO HB2 1 1
10 19866 1 1 79 PRO HB3 H 97.196 -10.016 -0.461 1.00 . A A . 75 PRO HB3 1 1
10 19867 1 1 79 PRO HD2 H 94.109 -11.358 1.598 1.00 . A A . 75 PRO HD2 1 1
10 19868 1 1 79 PRO HD3 H 94.840 -9.767 1.894 1.00 . A A . 75 PRO HD3 1 1
10 19869 1 1 79 PRO HG2 H 96.123 -12.259 1.117 1.00 . A A . 75 PRO HG2 1 1
10 19870 1 1 79 PRO HG3 H 96.858 -10.745 1.655 1.00 . A A . 75 PRO HG3 1 1
10 19871 1 1 79 PRO N N 94.335 -10.142 -0.109 1.00 . A A . 75 PRO N 1 1
10 19872 1 1 79 PRO O O 95.366 -12.862 -1.933 1.00 . A A . 75 PRO O 1 1
10 19873 1 1 80 THR C C 91.876 -12.592 -4.018 1.00 . A A . 76 THR C 1 1
10 19874 1 1 80 THR CA C 92.858 -13.011 -2.920 1.00 . A A . 76 THR CA 1 1
10 19875 1 1 80 THR CB C 92.117 -13.709 -1.780 1.00 . A A . 76 THR CB 1 1
10 19876 1 1 80 THR CG2 C 93.102 -14.557 -0.977 1.00 . A A . 76 THR CG2 1 1
10 19877 1 1 80 THR H H 92.941 -10.993 -2.189 1.00 . A A . 76 THR H 1 1
10 19878 1 1 80 THR HA H 93.621 -13.661 -3.318 1.00 . A A . 76 THR HA 1 1
10 19879 1 1 80 THR HB H 91.345 -14.342 -2.184 1.00 . A A . 76 THR HB 1 1
10 19880 1 1 80 THR HG1 H 90.758 -13.119 -0.519 1.00 . A A . 76 THR HG1 1 1
10 19881 1 1 80 THR HG21 H 92.560 -15.163 -0.268 1.00 . A A . 76 THR HG21 1 1
10 19882 1 1 80 THR HG22 H 93.787 -13.909 -0.450 1.00 . A A . 76 THR HG22 1 1
10 19883 1 1 80 THR HG23 H 93.656 -15.197 -1.648 1.00 . A A . 76 THR HG23 1 1
10 19884 1 1 80 THR N N 93.468 -11.811 -2.284 1.00 . A A . 76 THR N 1 1
10 19885 1 1 80 THR O O 91.021 -13.355 -4.423 1.00 . A A . 76 THR O 1 1
10 19886 1 1 80 THR OG1 O 91.532 -12.730 -0.933 1.00 . A A . 76 THR OG1 1 1
10 19887 1 1 81 ASN C C 91.860 -10.464 -6.795 1.00 . A A . 77 ASN C 1 1
10 19888 1 1 81 ASN CA C 91.061 -10.921 -5.572 1.00 . A A . 77 ASN CA 1 1
10 19889 1 1 81 ASN CB C 90.303 -9.747 -4.948 1.00 . A A . 77 ASN CB 1 1
10 19890 1 1 81 ASN CG C 89.173 -10.281 -4.066 1.00 . A A . 77 ASN CG 1 1
10 19891 1 1 81 ASN H H 92.685 -10.784 -4.163 1.00 . A A . 77 ASN H 1 1
10 19892 1 1 81 ASN HA H 90.372 -11.705 -5.840 1.00 . A A . 77 ASN HA 1 1
10 19893 1 1 81 ASN HB2 H 90.981 -9.158 -4.347 1.00 . A A . 77 ASN HB2 1 1
10 19894 1 1 81 ASN HB3 H 89.885 -9.129 -5.729 1.00 . A A . 77 ASN HB3 1 1
10 19895 1 1 81 ASN HD21 H 87.788 -9.121 -4.890 1.00 . A A . 77 ASN HD21 1 1
10 19896 1 1 81 ASN HD22 H 87.234 -10.148 -3.658 1.00 . A A . 77 ASN HD22 1 1
10 19897 1 1 81 ASN N N 91.990 -11.386 -4.502 1.00 . A A . 77 ASN N 1 1
10 19898 1 1 81 ASN ND2 N 87.964 -9.811 -4.217 1.00 . A A . 77 ASN ND2 1 1
10 19899 1 1 81 ASN O O 93.032 -10.758 -6.926 1.00 . A A . 77 ASN O 1 1
10 19900 1 1 81 ASN OD1 O 89.392 -11.136 -3.231 1.00 . A A . 77 ASN OD1 1 1
10 19901 1 1 82 GLY C C 93.284 -8.606 -8.494 1.00 . A A . 78 GLY C 1 1
10 19902 1 1 82 GLY CA C 91.967 -9.270 -8.908 1.00 . A A . 78 GLY CA 1 1
10 19903 1 1 82 GLY H H 90.294 -9.519 -7.571 1.00 . A A . 78 GLY H 1 1
10 19904 1 1 82 GLY HA2 H 92.174 -10.112 -9.554 1.00 . A A . 78 GLY HA2 1 1
10 19905 1 1 82 GLY HA3 H 91.357 -8.553 -9.435 1.00 . A A . 78 GLY HA3 1 1
10 19906 1 1 82 GLY N N 91.239 -9.746 -7.694 1.00 . A A . 78 GLY N 1 1
10 19907 1 1 82 GLY O O 94.342 -9.193 -8.596 1.00 . A A . 78 GLY O 1 1
10 19908 1 1 83 ASP C C 94.204 -5.773 -6.419 1.00 . A A . 79 ASP C 1 1
10 19909 1 1 83 ASP CA C 94.482 -6.700 -7.597 1.00 . A A . 79 ASP CA 1 1
10 19910 1 1 83 ASP CB C 94.939 -5.901 -8.819 1.00 . A A . 79 ASP CB 1 1
10 19911 1 1 83 ASP CG C 95.074 -6.837 -10.022 1.00 . A A . 79 ASP CG 1 1
10 19912 1 1 83 ASP H H 92.365 -6.933 -7.940 1.00 . A A . 79 ASP H 1 1
10 19913 1 1 83 ASP HA H 95.235 -7.424 -7.320 1.00 . A A . 79 ASP HA 1 1
10 19914 1 1 83 ASP HB2 H 94.209 -5.134 -9.039 1.00 . A A . 79 ASP HB2 1 1
10 19915 1 1 83 ASP HB3 H 95.896 -5.443 -8.613 1.00 . A A . 79 ASP HB3 1 1
10 19916 1 1 83 ASP N N 93.229 -7.390 -8.021 1.00 . A A . 79 ASP N 1 1
10 19917 1 1 83 ASP O O 93.505 -4.785 -6.530 1.00 . A A . 79 ASP O 1 1
10 19918 1 1 83 ASP OD1 O 95.820 -7.797 -9.919 1.00 . A A . 79 ASP OD1 1 1
10 19919 1 1 83 ASP OD2 O 94.430 -6.577 -11.024 1.00 . A A . 79 ASP OD2 1 1
10 19920 1 1 84 VAL C C 95.874 -4.686 -3.601 1.00 . A A . 80 VAL C 1 1
10 19921 1 1 84 VAL CA C 94.548 -5.266 -4.081 1.00 . A A . 80 VAL CA 1 1
10 19922 1 1 84 VAL CB C 93.978 -6.217 -3.041 1.00 . A A . 80 VAL CB 1 1
10 19923 1 1 84 VAL CG1 C 94.943 -7.388 -2.835 1.00 . A A . 80 VAL CG1 1 1
10 19924 1 1 84 VAL CG2 C 93.785 -5.477 -1.717 1.00 . A A . 80 VAL CG2 1 1
10 19925 1 1 84 VAL H H 95.309 -6.893 -5.243 1.00 . A A . 80 VAL H 1 1
10 19926 1 1 84 VAL HA H 93.842 -4.479 -4.284 1.00 . A A . 80 VAL HA 1 1
10 19927 1 1 84 VAL HB H 93.030 -6.583 -3.387 1.00 . A A . 80 VAL HB 1 1
10 19928 1 1 84 VAL HG11 H 94.466 -8.306 -3.142 1.00 . A A . 80 VAL HG11 1 1
10 19929 1 1 84 VAL HG12 H 95.213 -7.453 -1.793 1.00 . A A . 80 VAL HG12 1 1
10 19930 1 1 84 VAL HG13 H 95.833 -7.233 -3.426 1.00 . A A . 80 VAL HG13 1 1
10 19931 1 1 84 VAL HG21 H 94.698 -4.964 -1.455 1.00 . A A . 80 VAL HG21 1 1
10 19932 1 1 84 VAL HG22 H 93.536 -6.187 -0.942 1.00 . A A . 80 VAL HG22 1 1
10 19933 1 1 84 VAL HG23 H 92.984 -4.760 -1.819 1.00 . A A . 80 VAL HG23 1 1
10 19934 1 1 84 VAL N N 94.754 -6.098 -5.291 1.00 . A A . 80 VAL N 1 1
10 19935 1 1 84 VAL O O 96.871 -5.367 -3.492 1.00 . A A . 80 VAL O 1 1
10 19936 1 1 85 VAL C C 96.945 -2.401 -1.336 1.00 . A A . 81 VAL C 1 1
10 19937 1 1 85 VAL CA C 97.134 -2.796 -2.800 1.00 . A A . 81 VAL CA 1 1
10 19938 1 1 85 VAL CB C 97.372 -1.587 -3.715 1.00 . A A . 81 VAL CB 1 1
10 19939 1 1 85 VAL CG1 C 97.807 -2.087 -5.093 1.00 . A A . 81 VAL CG1 1 1
10 19940 1 1 85 VAL CG2 C 96.088 -0.775 -3.866 1.00 . A A . 81 VAL CG2 1 1
10 19941 1 1 85 VAL H H 95.054 -2.919 -3.372 1.00 . A A . 81 VAL H 1 1
10 19942 1 1 85 VAL HA H 97.956 -3.488 -2.888 1.00 . A A . 81 VAL HA 1 1
10 19943 1 1 85 VAL HB H 98.151 -0.961 -3.302 1.00 . A A . 81 VAL HB 1 1
10 19944 1 1 85 VAL HG11 H 97.163 -1.665 -5.850 1.00 . A A . 81 VAL HG11 1 1
10 19945 1 1 85 VAL HG12 H 97.739 -3.165 -5.123 1.00 . A A . 81 VAL HG12 1 1
10 19946 1 1 85 VAL HG13 H 98.825 -1.787 -5.280 1.00 . A A . 81 VAL HG13 1 1
10 19947 1 1 85 VAL HG21 H 95.352 -1.366 -4.385 1.00 . A A . 81 VAL HG21 1 1
10 19948 1 1 85 VAL HG22 H 96.297 0.115 -4.435 1.00 . A A . 81 VAL HG22 1 1
10 19949 1 1 85 VAL HG23 H 95.714 -0.503 -2.893 1.00 . A A . 81 VAL HG23 1 1
10 19950 1 1 85 VAL N N 95.881 -3.435 -3.296 1.00 . A A . 81 VAL N 1 1
10 19951 1 1 85 VAL O O 96.037 -1.686 -0.985 1.00 . A A . 81 VAL O 1 1
10 19952 1 1 86 VAL C C 98.510 -1.432 1.391 1.00 . A A . 82 VAL C 1 1
10 19953 1 1 86 VAL CA C 97.602 -2.585 0.976 1.00 . A A . 82 VAL CA 1 1
10 19954 1 1 86 VAL CB C 98.013 -3.871 1.701 1.00 . A A . 82 VAL CB 1 1
10 19955 1 1 86 VAL CG1 C 97.609 -3.773 3.171 1.00 . A A . 82 VAL CG1 1 1
10 19956 1 1 86 VAL CG2 C 97.319 -5.081 1.055 1.00 . A A . 82 VAL CG2 1 1
10 19957 1 1 86 VAL H H 98.488 -3.501 -0.760 1.00 . A A . 82 VAL H 1 1
10 19958 1 1 86 VAL HA H 96.572 -2.354 1.194 1.00 . A A . 82 VAL HA 1 1
10 19959 1 1 86 VAL HB H 99.085 -3.991 1.633 1.00 . A A . 82 VAL HB 1 1
10 19960 1 1 86 VAL HG11 H 97.674 -4.749 3.628 1.00 . A A . 82 VAL HG11 1 1
10 19961 1 1 86 VAL HG12 H 96.597 -3.408 3.242 1.00 . A A . 82 VAL HG12 1 1
10 19962 1 1 86 VAL HG13 H 98.274 -3.092 3.681 1.00 . A A . 82 VAL HG13 1 1
10 19963 1 1 86 VAL HG21 H 97.557 -5.975 1.610 1.00 . A A . 82 VAL HG21 1 1
10 19964 1 1 86 VAL HG22 H 97.664 -5.191 0.036 1.00 . A A . 82 VAL HG22 1 1
10 19965 1 1 86 VAL HG23 H 96.251 -4.927 1.056 1.00 . A A . 82 VAL HG23 1 1
10 19966 1 1 86 VAL N N 97.774 -2.897 -0.470 1.00 . A A . 82 VAL N 1 1
10 19967 1 1 86 VAL O O 99.717 -1.520 1.299 1.00 . A A . 82 VAL O 1 1
10 19968 1 1 87 VAL C C 98.753 0.909 3.813 1.00 . A A . 83 VAL C 1 1
10 19969 1 1 87 VAL CA C 98.809 0.783 2.287 1.00 . A A . 83 VAL CA 1 1
10 19970 1 1 87 VAL CB C 98.262 2.034 1.561 1.00 . A A . 83 VAL CB 1 1
10 19971 1 1 87 VAL CG1 C 98.004 1.700 0.089 1.00 . A A . 83 VAL CG1 1 1
10 19972 1 1 87 VAL CG2 C 96.949 2.510 2.187 1.00 . A A . 83 VAL CG2 1 1
10 19973 1 1 87 VAL H H 96.969 -0.289 1.949 1.00 . A A . 83 VAL H 1 1
10 19974 1 1 87 VAL HA H 99.822 0.597 1.973 1.00 . A A . 83 VAL HA 1 1
10 19975 1 1 87 VAL HB H 98.996 2.826 1.621 1.00 . A A . 83 VAL HB 1 1
10 19976 1 1 87 VAL HG11 H 96.965 1.434 -0.040 1.00 . A A . 83 VAL HG11 1 1
10 19977 1 1 87 VAL HG12 H 98.627 0.869 -0.206 1.00 . A A . 83 VAL HG12 1 1
10 19978 1 1 87 VAL HG13 H 98.234 2.558 -0.520 1.00 . A A . 83 VAL HG13 1 1
10 19979 1 1 87 VAL HG21 H 97.159 3.250 2.944 1.00 . A A . 83 VAL HG21 1 1
10 19980 1 1 87 VAL HG22 H 96.439 1.674 2.633 1.00 . A A . 83 VAL HG22 1 1
10 19981 1 1 87 VAL HG23 H 96.324 2.947 1.422 1.00 . A A . 83 VAL HG23 1 1
10 19982 1 1 87 VAL N N 97.946 -0.349 1.863 1.00 . A A . 83 VAL N 1 1
10 19983 1 1 87 VAL O O 97.829 1.443 4.383 1.00 . A A . 83 VAL O 1 1
10 19984 1 1 88 ALA C C 101.084 0.950 6.490 1.00 . A A . 84 ALA C 1 1
10 19985 1 1 88 ALA CA C 99.730 0.462 5.972 1.00 . A A . 84 ALA CA 1 1
10 19986 1 1 88 ALA CB C 99.441 -0.976 6.415 1.00 . A A . 84 ALA CB 1 1
10 19987 1 1 88 ALA H H 100.476 -0.047 4.015 1.00 . A A . 84 ALA H 1 1
10 19988 1 1 88 ALA HA H 98.941 1.115 6.311 1.00 . A A . 84 ALA HA 1 1
10 19989 1 1 88 ALA HB1 H 100.172 -1.642 5.983 1.00 . A A . 84 ALA HB1 1 1
10 19990 1 1 88 ALA HB2 H 98.454 -1.263 6.079 1.00 . A A . 84 ALA HB2 1 1
10 19991 1 1 88 ALA HB3 H 99.485 -1.040 7.492 1.00 . A A . 84 ALA HB3 1 1
10 19992 1 1 88 ALA N N 99.739 0.396 4.485 1.00 . A A . 84 ALA N 1 1
10 19993 1 1 88 ALA O O 102.072 0.933 5.784 1.00 . A A . 84 ALA O 1 1
10 19994 1 1 89 THR C C 103.102 0.834 9.125 1.00 . A A . 85 THR C 1 1
10 19995 1 1 89 THR CA C 102.429 1.904 8.264 1.00 . A A . 85 THR CA 1 1
10 19996 1 1 89 THR CB C 102.058 3.125 9.112 1.00 . A A . 85 THR CB 1 1
10 19997 1 1 89 THR CG2 C 101.068 2.722 10.208 1.00 . A A . 85 THR CG2 1 1
10 19998 1 1 89 THR H H 100.322 1.416 8.265 1.00 . A A . 85 THR H 1 1
10 19999 1 1 89 THR HA H 103.083 2.204 7.461 1.00 . A A . 85 THR HA 1 1
10 20000 1 1 89 THR HB H 101.604 3.875 8.484 1.00 . A A . 85 THR HB 1 1
10 20001 1 1 89 THR HG1 H 103.117 4.605 9.799 1.00 . A A . 85 THR HG1 1 1
10 20002 1 1 89 THR HG21 H 101.031 3.497 10.960 1.00 . A A . 85 THR HG21 1 1
10 20003 1 1 89 THR HG22 H 101.388 1.797 10.662 1.00 . A A . 85 THR HG22 1 1
10 20004 1 1 89 THR HG23 H 100.086 2.593 9.778 1.00 . A A . 85 THR HG23 1 1
10 20005 1 1 89 THR N N 101.135 1.400 7.713 1.00 . A A . 85 THR N 1 1
10 20006 1 1 89 THR O O 104.310 0.798 9.254 1.00 . A A . 85 THR O 1 1
10 20007 1 1 89 THR OG1 O 103.233 3.657 9.710 1.00 . A A . 85 THR OG1 1 1
10 20008 1 1 90 ASP C C 101.804 -1.968 11.189 1.00 . A A . 86 ASP C 1 1
10 20009 1 1 90 ASP CA C 102.918 -1.111 10.575 1.00 . A A . 86 ASP CA 1 1
10 20010 1 1 90 ASP CB C 103.702 -0.390 11.683 1.00 . A A . 86 ASP CB 1 1
10 20011 1 1 90 ASP CG C 102.841 0.716 12.301 1.00 . A A . 86 ASP CG 1 1
10 20012 1 1 90 ASP H H 101.361 0.016 9.590 1.00 . A A . 86 ASP H 1 1
10 20013 1 1 90 ASP HA H 103.587 -1.727 9.995 1.00 . A A . 86 ASP HA 1 1
10 20014 1 1 90 ASP HB2 H 103.973 -1.102 12.449 1.00 . A A . 86 ASP HB2 1 1
10 20015 1 1 90 ASP HB3 H 104.597 0.044 11.266 1.00 . A A . 86 ASP HB3 1 1
10 20016 1 1 90 ASP N N 102.330 -0.036 9.714 1.00 . A A . 86 ASP N 1 1
10 20017 1 1 90 ASP O O 101.986 -3.141 11.448 1.00 . A A . 86 ASP O 1 1
10 20018 1 1 90 ASP OD1 O 101.937 0.388 13.050 1.00 . A A . 86 ASP OD1 1 1
10 20019 1 1 90 ASP OD2 O 103.104 1.872 12.013 1.00 . A A . 86 ASP OD2 1 1
10 20020 1 1 91 ALA C C 99.352 -3.519 11.321 1.00 . A A . 87 ALA C 1 1
10 20021 1 1 91 ALA CA C 99.522 -2.167 12.025 1.00 . A A . 87 ALA CA 1 1
10 20022 1 1 91 ALA CB C 98.286 -1.295 11.805 1.00 . A A . 87 ALA CB 1 1
10 20023 1 1 91 ALA H H 100.529 -0.443 11.214 1.00 . A A . 87 ALA H 1 1
10 20024 1 1 91 ALA HA H 99.685 -2.311 13.081 1.00 . A A . 87 ALA HA 1 1
10 20025 1 1 91 ALA HB1 H 97.396 -1.890 11.949 1.00 . A A . 87 ALA HB1 1 1
10 20026 1 1 91 ALA HB2 H 98.298 -0.901 10.799 1.00 . A A . 87 ALA HB2 1 1
10 20027 1 1 91 ALA HB3 H 98.292 -0.477 12.511 1.00 . A A . 87 ALA HB3 1 1
10 20028 1 1 91 ALA N N 100.652 -1.391 11.426 1.00 . A A . 87 ALA N 1 1
10 20029 1 1 91 ALA O O 98.850 -4.465 11.894 1.00 . A A . 87 ALA O 1 1
10 20030 1 1 92 LEU C C 100.445 -5.994 10.074 1.00 . A A . 88 LEU C 1 1
10 20031 1 1 92 LEU CA C 99.629 -4.913 9.363 1.00 . A A . 88 LEU CA 1 1
10 20032 1 1 92 LEU CB C 100.191 -4.647 7.968 1.00 . A A . 88 LEU CB 1 1
10 20033 1 1 92 LEU CD1 C 98.170 -5.564 6.827 1.00 . A A . 88 LEU CD1 1 1
10 20034 1 1 92 LEU CD2 C 100.372 -5.556 5.650 1.00 . A A . 88 LEU CD2 1 1
10 20035 1 1 92 LEU CG C 99.681 -5.717 7.005 1.00 . A A . 88 LEU CG 1 1
10 20036 1 1 92 LEU H H 100.171 -2.847 9.640 1.00 . A A . 88 LEU H 1 1
10 20037 1 1 92 LEU HA H 98.593 -5.203 9.293 1.00 . A A . 88 LEU HA 1 1
10 20038 1 1 92 LEU HB2 H 99.869 -3.672 7.630 1.00 . A A . 88 LEU HB2 1 1
10 20039 1 1 92 LEU HB3 H 101.270 -4.679 8.001 1.00 . A A . 88 LEU HB3 1 1
10 20040 1 1 92 LEU HD11 H 97.863 -6.052 5.914 1.00 . A A . 88 LEU HD11 1 1
10 20041 1 1 92 LEU HD12 H 97.918 -4.515 6.778 1.00 . A A . 88 LEU HD12 1 1
10 20042 1 1 92 LEU HD13 H 97.662 -6.018 7.666 1.00 . A A . 88 LEU HD13 1 1
10 20043 1 1 92 LEU HD21 H 100.476 -4.506 5.422 1.00 . A A . 88 LEU HD21 1 1
10 20044 1 1 92 LEU HD22 H 99.779 -6.035 4.884 1.00 . A A . 88 LEU HD22 1 1
10 20045 1 1 92 LEU HD23 H 101.349 -6.015 5.689 1.00 . A A . 88 LEU HD23 1 1
10 20046 1 1 92 LEU HG H 99.897 -6.696 7.408 1.00 . A A . 88 LEU HG 1 1
10 20047 1 1 92 LEU N N 99.767 -3.619 10.088 1.00 . A A . 88 LEU N 1 1
10 20048 1 1 92 LEU O O 100.067 -7.148 10.117 1.00 . A A . 88 LEU O 1 1
10 20049 1 1 93 MET C C 102.622 -7.871 10.506 1.00 . A A . 89 MET C 1 1
10 20050 1 1 93 MET CA C 102.414 -6.615 11.355 1.00 . A A . 89 MET CA 1 1
10 20051 1 1 93 MET CB C 101.647 -6.948 12.634 1.00 . A A . 89 MET CB 1 1
10 20052 1 1 93 MET CE C 104.518 -4.889 13.296 1.00 . A A . 89 MET CE 1 1
10 20053 1 1 93 MET CG C 102.068 -5.984 13.745 1.00 . A A . 89 MET CG 1 1
10 20054 1 1 93 MET H H 101.842 -4.684 10.591 1.00 . A A . 89 MET H 1 1
10 20055 1 1 93 MET HA H 103.365 -6.176 11.605 1.00 . A A . 89 MET HA 1 1
10 20056 1 1 93 MET HB2 H 100.586 -6.851 12.453 1.00 . A A . 89 MET HB2 1 1
10 20057 1 1 93 MET HB3 H 101.870 -7.961 12.934 1.00 . A A . 89 MET HB3 1 1
10 20058 1 1 93 MET HE1 H 104.799 -4.119 14.002 1.00 . A A . 89 MET HE1 1 1
10 20059 1 1 93 MET HE2 H 103.794 -4.491 12.603 1.00 . A A . 89 MET HE2 1 1
10 20060 1 1 93 MET HE3 H 105.391 -5.221 12.751 1.00 . A A . 89 MET HE3 1 1
10 20061 1 1 93 MET HG2 H 101.959 -4.967 13.398 1.00 . A A . 89 MET HG2 1 1
10 20062 1 1 93 MET HG3 H 101.442 -6.137 14.611 1.00 . A A . 89 MET HG3 1 1
10 20063 1 1 93 MET N N 101.563 -5.622 10.637 1.00 . A A . 89 MET N 1 1
10 20064 1 1 93 MET O O 102.495 -8.978 10.990 1.00 . A A . 89 MET O 1 1
10 20065 1 1 93 MET SD S 103.798 -6.290 14.188 1.00 . A A . 89 MET SD 1 1
10 20066 1 1 94 THR C C 102.275 -10.047 8.628 1.00 . A A . 90 THR C 1 1
10 20067 1 1 94 THR CA C 103.203 -8.854 8.320 1.00 . A A . 90 THR CA 1 1
10 20068 1 1 94 THR CB C 104.687 -9.210 8.501 1.00 . A A . 90 THR CB 1 1
10 20069 1 1 94 THR CG2 C 105.016 -9.388 9.976 1.00 . A A . 90 THR CG2 1 1
10 20070 1 1 94 THR H H 103.061 -6.781 8.906 1.00 . A A . 90 THR H 1 1
10 20071 1 1 94 THR HA H 103.044 -8.534 7.306 1.00 . A A . 90 THR HA 1 1
10 20072 1 1 94 THR HB H 105.293 -8.415 8.095 1.00 . A A . 90 THR HB 1 1
10 20073 1 1 94 THR HG1 H 105.918 -10.441 7.637 1.00 . A A . 90 THR HG1 1 1
10 20074 1 1 94 THR HG21 H 106.006 -9.804 10.073 1.00 . A A . 90 THR HG21 1 1
10 20075 1 1 94 THR HG22 H 104.296 -10.056 10.423 1.00 . A A . 90 THR HG22 1 1
10 20076 1 1 94 THR HG23 H 104.977 -8.429 10.469 1.00 . A A . 90 THR HG23 1 1
10 20077 1 1 94 THR N N 102.958 -7.694 9.248 1.00 . A A . 90 THR N 1 1
10 20078 1 1 94 THR O O 101.072 -9.895 8.693 1.00 . A A . 90 THR O 1 1
10 20079 1 1 94 THR OG1 O 104.976 -10.420 7.818 1.00 . A A . 90 THR OG1 1 1
10 20080 1 1 95 GLY C C 101.616 -13.094 7.755 1.00 . A A . 91 GLY C 1 1
10 20081 1 1 95 GLY CA C 101.934 -12.404 9.080 1.00 . A A . 91 GLY CA 1 1
10 20082 1 1 95 GLY H H 103.777 -11.355 8.735 1.00 . A A . 91 GLY H 1 1
10 20083 1 1 95 GLY HA2 H 102.447 -13.092 9.738 1.00 . A A . 91 GLY HA2 1 1
10 20084 1 1 95 GLY HA3 H 101.017 -12.074 9.542 1.00 . A A . 91 GLY HA3 1 1
10 20085 1 1 95 GLY N N 102.809 -11.232 8.801 1.00 . A A . 91 GLY N 1 1
10 20086 1 1 95 GLY O O 101.967 -14.236 7.534 1.00 . A A . 91 GLY O 1 1
10 20087 1 1 96 PHE C C 101.259 -12.134 4.415 1.00 . A A . 92 PHE C 1 1
10 20088 1 1 96 PHE CA C 100.648 -12.989 5.535 1.00 . A A . 92 PHE CA 1 1
10 20089 1 1 96 PHE CB C 99.121 -12.981 5.453 1.00 . A A . 92 PHE CB 1 1
10 20090 1 1 96 PHE CD1 C 98.644 -10.736 4.415 1.00 . A A . 92 PHE CD1 1 1
10 20091 1 1 96 PHE CD2 C 98.114 -11.073 6.757 1.00 . A A . 92 PHE CD2 1 1
10 20092 1 1 96 PHE CE1 C 98.172 -9.421 4.497 1.00 . A A . 92 PHE CE1 1 1
10 20093 1 1 96 PHE CE2 C 97.642 -9.758 6.839 1.00 . A A . 92 PHE CE2 1 1
10 20094 1 1 96 PHE CG C 98.615 -11.562 5.544 1.00 . A A . 92 PHE CG 1 1
10 20095 1 1 96 PHE CZ C 97.671 -8.932 5.710 1.00 . A A . 92 PHE CZ 1 1
10 20096 1 1 96 PHE H H 100.715 -11.471 7.059 1.00 . A A . 92 PHE H 1 1
10 20097 1 1 96 PHE HA H 101.014 -14.002 5.477 1.00 . A A . 92 PHE HA 1 1
10 20098 1 1 96 PHE HB2 H 98.809 -13.414 4.514 1.00 . A A . 92 PHE HB2 1 1
10 20099 1 1 96 PHE HB3 H 98.714 -13.560 6.269 1.00 . A A . 92 PHE HB3 1 1
10 20100 1 1 96 PHE HD1 H 99.031 -11.113 3.480 1.00 . A A . 92 PHE HD1 1 1
10 20101 1 1 96 PHE HD2 H 98.092 -11.711 7.629 1.00 . A A . 92 PHE HD2 1 1
10 20102 1 1 96 PHE HE1 H 98.195 -8.783 3.626 1.00 . A A . 92 PHE HE1 1 1
10 20103 1 1 96 PHE HE2 H 97.254 -9.381 7.774 1.00 . A A . 92 PHE HE2 1 1
10 20104 1 1 96 PHE HZ H 97.306 -7.918 5.773 1.00 . A A . 92 PHE HZ 1 1
10 20105 1 1 96 PHE N N 100.972 -12.395 6.862 1.00 . A A . 92 PHE N 1 1
10 20106 1 1 96 PHE O O 101.073 -12.405 3.246 1.00 . A A . 92 PHE O 1 1
10 20107 1 1 97 THR C C 103.693 -11.039 2.967 1.00 . A A . 93 THR C 1 1
10 20108 1 1 97 THR CA C 102.620 -10.246 3.719 1.00 . A A . 93 THR CA 1 1
10 20109 1 1 97 THR CB C 103.250 -9.079 4.493 1.00 . A A . 93 THR CB 1 1
10 20110 1 1 97 THR CG2 C 104.391 -9.593 5.370 1.00 . A A . 93 THR CG2 1 1
10 20111 1 1 97 THR H H 102.141 -10.903 5.709 1.00 . A A . 93 THR H 1 1
10 20112 1 1 97 THR HA H 101.872 -9.877 3.036 1.00 . A A . 93 THR HA 1 1
10 20113 1 1 97 THR HB H 102.504 -8.617 5.122 1.00 . A A . 93 THR HB 1 1
10 20114 1 1 97 THR HG1 H 103.357 -7.272 3.784 1.00 . A A . 93 THR HG1 1 1
10 20115 1 1 97 THR HG21 H 104.641 -8.847 6.110 1.00 . A A . 93 THR HG21 1 1
10 20116 1 1 97 THR HG22 H 105.256 -9.796 4.757 1.00 . A A . 93 THR HG22 1 1
10 20117 1 1 97 THR HG23 H 104.080 -10.501 5.865 1.00 . A A . 93 THR HG23 1 1
10 20118 1 1 97 THR N N 101.995 -11.106 4.763 1.00 . A A . 93 THR N 1 1
10 20119 1 1 97 THR O O 103.713 -12.254 2.996 1.00 . A A . 93 THR O 1 1
10 20120 1 1 97 THR OG1 O 103.754 -8.120 3.575 1.00 . A A . 93 THR OG1 1 1
10 20121 1 1 98 GLY C C 105.209 -11.350 0.120 1.00 . A A . 94 GLY C 1 1
10 20122 1 1 98 GLY CA C 105.659 -11.085 1.559 1.00 . A A . 94 GLY CA 1 1
10 20123 1 1 98 GLY H H 104.559 -9.385 2.294 1.00 . A A . 94 GLY H 1 1
10 20124 1 1 98 GLY HA2 H 106.557 -10.485 1.554 1.00 . A A . 94 GLY HA2 1 1
10 20125 1 1 98 GLY HA3 H 105.861 -12.026 2.047 1.00 . A A . 94 GLY HA3 1 1
10 20126 1 1 98 GLY N N 104.588 -10.365 2.301 1.00 . A A . 94 GLY N 1 1
10 20127 1 1 98 GLY O O 105.984 -11.253 -0.809 1.00 . A A . 94 GLY O 1 1
10 20128 1 1 99 ASP C C 103.075 -10.676 -2.161 1.00 . A A . 95 ASP C 1 1
10 20129 1 1 99 ASP CA C 103.476 -11.974 -1.453 1.00 . A A . 95 ASP CA 1 1
10 20130 1 1 99 ASP CB C 102.256 -12.875 -1.264 1.00 . A A . 95 ASP CB 1 1
10 20131 1 1 99 ASP CG C 101.203 -12.141 -0.433 1.00 . A A . 95 ASP CG 1 1
10 20132 1 1 99 ASP H H 103.354 -11.773 0.687 1.00 . A A . 95 ASP H 1 1
10 20133 1 1 99 ASP HA H 104.231 -12.493 -2.021 1.00 . A A . 95 ASP HA 1 1
10 20134 1 1 99 ASP HB2 H 101.842 -13.128 -2.230 1.00 . A A . 95 ASP HB2 1 1
10 20135 1 1 99 ASP HB3 H 102.552 -13.779 -0.749 1.00 . A A . 95 ASP HB3 1 1
10 20136 1 1 99 ASP N N 103.965 -11.693 -0.073 1.00 . A A . 95 ASP N 1 1
10 20137 1 1 99 ASP O O 101.959 -10.530 -2.619 1.00 . A A . 95 ASP O 1 1
10 20138 1 1 99 ASP OD1 O 101.522 -11.742 0.675 1.00 . A A . 95 ASP OD1 1 1
10 20139 1 1 99 ASP OD2 O 100.094 -11.989 -0.919 1.00 . A A . 95 ASP OD2 1 1
10 20140 1 1 100 PHE C C 104.545 -8.270 -4.174 1.00 . A A . 96 PHE C 1 1
10 20141 1 1 100 PHE CA C 103.637 -8.463 -2.966 1.00 . A A . 96 PHE CA 1 1
10 20142 1 1 100 PHE CB C 103.877 -7.349 -1.948 1.00 . A A . 96 PHE CB 1 1
10 20143 1 1 100 PHE CD1 C 101.423 -7.092 -1.449 1.00 . A A . 96 PHE CD1 1 1
10 20144 1 1 100 PHE CD2 C 102.953 -7.453 0.397 1.00 . A A . 96 PHE CD2 1 1
10 20145 1 1 100 PHE CE1 C 100.351 -7.040 -0.552 1.00 . A A . 96 PHE CE1 1 1
10 20146 1 1 100 PHE CE2 C 101.879 -7.401 1.294 1.00 . A A . 96 PHE CE2 1 1
10 20147 1 1 100 PHE CG C 102.724 -7.298 -0.976 1.00 . A A . 96 PHE CG 1 1
10 20148 1 1 100 PHE CZ C 100.579 -7.195 0.820 1.00 . A A . 96 PHE CZ 1 1
10 20149 1 1 100 PHE H H 104.879 -9.878 -1.905 1.00 . A A . 96 PHE H 1 1
10 20150 1 1 100 PHE HA H 102.603 -8.464 -3.271 1.00 . A A . 96 PHE HA 1 1
10 20151 1 1 100 PHE HB2 H 104.797 -7.537 -1.417 1.00 . A A . 96 PHE HB2 1 1
10 20152 1 1 100 PHE HB3 H 103.949 -6.402 -2.465 1.00 . A A . 96 PHE HB3 1 1
10 20153 1 1 100 PHE HD1 H 101.247 -6.973 -2.508 1.00 . A A . 96 PHE HD1 1 1
10 20154 1 1 100 PHE HD2 H 103.956 -7.613 0.763 1.00 . A A . 96 PHE HD2 1 1
10 20155 1 1 100 PHE HE1 H 99.348 -6.881 -0.917 1.00 . A A . 96 PHE HE1 1 1
10 20156 1 1 100 PHE HE2 H 102.054 -7.520 2.353 1.00 . A A . 96 PHE HE2 1 1
10 20157 1 1 100 PHE HZ H 99.752 -7.154 1.512 1.00 . A A . 96 PHE HZ 1 1
10 20158 1 1 100 PHE N N 103.977 -9.738 -2.269 1.00 . A A . 96 PHE N 1 1
10 20159 1 1 100 PHE O O 105.683 -8.697 -4.185 1.00 . A A . 96 PHE O 1 1
10 20160 1 1 101 ASP C C 105.863 -6.236 -6.130 1.00 . A A . 97 ASP C 1 1
10 20161 1 1 101 ASP CA C 104.896 -7.392 -6.392 1.00 . A A . 97 ASP CA 1 1
10 20162 1 1 101 ASP CB C 103.904 -7.029 -7.499 1.00 . A A . 97 ASP CB 1 1
10 20163 1 1 101 ASP CG C 103.230 -8.301 -8.018 1.00 . A A . 97 ASP CG 1 1
10 20164 1 1 101 ASP H H 103.139 -7.279 -5.157 1.00 . A A . 97 ASP H 1 1
10 20165 1 1 101 ASP HA H 105.435 -8.288 -6.655 1.00 . A A . 97 ASP HA 1 1
10 20166 1 1 101 ASP HB2 H 103.153 -6.360 -7.103 1.00 . A A . 97 ASP HB2 1 1
10 20167 1 1 101 ASP HB3 H 104.426 -6.544 -8.309 1.00 . A A . 97 ASP HB3 1 1
10 20168 1 1 101 ASP N N 104.056 -7.622 -5.189 1.00 . A A . 97 ASP N 1 1
10 20169 1 1 101 ASP O O 106.959 -6.197 -6.656 1.00 . A A . 97 ASP O 1 1
10 20170 1 1 101 ASP OD1 O 103.882 -9.041 -8.735 1.00 . A A . 97 ASP OD1 1 1
10 20171 1 1 101 ASP OD2 O 102.074 -8.512 -7.690 1.00 . A A . 97 ASP OD2 1 1
10 20172 1 1 102 SER C C 105.934 -3.413 -3.745 1.00 . A A . 98 SER C 1 1
10 20173 1 1 102 SER CA C 106.371 -4.140 -5.023 1.00 . A A . 98 SER CA 1 1
10 20174 1 1 102 SER CB C 106.253 -3.221 -6.238 1.00 . A A . 98 SER CB 1 1
10 20175 1 1 102 SER H H 104.582 -5.347 -4.893 1.00 . A A . 98 SER H 1 1
10 20176 1 1 102 SER HA H 107.388 -4.484 -4.925 1.00 . A A . 98 SER HA 1 1
10 20177 1 1 102 SER HB2 H 107.179 -2.685 -6.372 1.00 . A A . 98 SER HB2 1 1
10 20178 1 1 102 SER HB3 H 106.052 -3.817 -7.120 1.00 . A A . 98 SER HB3 1 1
10 20179 1 1 102 SER HG H 105.295 -1.583 -6.679 1.00 . A A . 98 SER HG 1 1
10 20180 1 1 102 SER N N 105.468 -5.292 -5.316 1.00 . A A . 98 SER N 1 1
10 20181 1 1 102 SER O O 104.820 -3.564 -3.283 1.00 . A A . 98 SER O 1 1
10 20182 1 1 102 SER OG O 105.199 -2.287 -6.032 1.00 . A A . 98 SER OG 1 1
10 20183 1 1 103 VAL C C 106.757 -0.369 -2.115 1.00 . A A . 99 VAL C 1 1
10 20184 1 1 103 VAL CA C 106.434 -1.857 -1.942 1.00 . A A . 99 VAL CA 1 1
10 20185 1 1 103 VAL CB C 107.262 -2.438 -0.772 1.00 . A A . 99 VAL CB 1 1
10 20186 1 1 103 VAL CG1 C 106.382 -3.369 0.061 1.00 . A A . 99 VAL CG1 1 1
10 20187 1 1 103 VAL CG2 C 108.488 -3.220 -1.272 1.00 . A A . 99 VAL CG2 1 1
10 20188 1 1 103 VAL H H 107.689 -2.498 -3.580 1.00 . A A . 99 VAL H 1 1
10 20189 1 1 103 VAL HA H 105.382 -1.981 -1.736 1.00 . A A . 99 VAL HA 1 1
10 20190 1 1 103 VAL HB H 107.595 -1.622 -0.144 1.00 . A A . 99 VAL HB 1 1
10 20191 1 1 103 VAL HG11 H 105.797 -3.995 -0.594 1.00 . A A . 99 VAL HG11 1 1
10 20192 1 1 103 VAL HG12 H 105.721 -2.779 0.680 1.00 . A A . 99 VAL HG12 1 1
10 20193 1 1 103 VAL HG13 H 107.005 -3.987 0.690 1.00 . A A . 99 VAL HG13 1 1
10 20194 1 1 103 VAL HG21 H 109.146 -2.552 -1.809 1.00 . A A . 99 VAL HG21 1 1
10 20195 1 1 103 VAL HG22 H 108.165 -4.012 -1.930 1.00 . A A . 99 VAL HG22 1 1
10 20196 1 1 103 VAL HG23 H 109.014 -3.643 -0.429 1.00 . A A . 99 VAL HG23 1 1
10 20197 1 1 103 VAL N N 106.800 -2.613 -3.183 1.00 . A A . 99 VAL N 1 1
10 20198 1 1 103 VAL O O 107.903 0.020 -2.218 1.00 . A A . 99 VAL O 1 1
10 20199 1 1 104 ILE C C 106.092 2.550 -0.872 1.00 . A A . 100 ILE C 1 1
10 20200 1 1 104 ILE CA C 106.002 1.933 -2.271 1.00 . A A . 100 ILE CA 1 1
10 20201 1 1 104 ILE CB C 104.785 2.462 -3.042 1.00 . A A . 100 ILE CB 1 1
10 20202 1 1 104 ILE CD1 C 104.073 0.625 -4.582 1.00 . A A . 100 ILE CD1 1 1
10 20203 1 1 104 ILE CG1 C 104.839 1.946 -4.482 1.00 . A A . 100 ILE CG1 1 1
10 20204 1 1 104 ILE CG2 C 104.796 3.996 -3.055 1.00 . A A . 100 ILE CG2 1 1
10 20205 1 1 104 ILE H H 104.838 0.134 -2.029 1.00 . A A . 100 ILE H 1 1
10 20206 1 1 104 ILE HA H 106.908 2.113 -2.828 1.00 . A A . 100 ILE HA 1 1
10 20207 1 1 104 ILE HB H 103.879 2.110 -2.568 1.00 . A A . 100 ILE HB 1 1
10 20208 1 1 104 ILE HD11 H 104.747 -0.197 -4.394 1.00 . A A . 100 ILE HD11 1 1
10 20209 1 1 104 ILE HD12 H 103.653 0.527 -5.572 1.00 . A A . 100 ILE HD12 1 1
10 20210 1 1 104 ILE HD13 H 103.278 0.614 -3.851 1.00 . A A . 100 ILE HD13 1 1
10 20211 1 1 104 ILE HG12 H 104.391 2.674 -5.142 1.00 . A A . 100 ILE HG12 1 1
10 20212 1 1 104 ILE HG13 H 105.868 1.784 -4.769 1.00 . A A . 100 ILE HG13 1 1
10 20213 1 1 104 ILE HG21 H 105.694 4.357 -2.578 1.00 . A A . 100 ILE HG21 1 1
10 20214 1 1 104 ILE HG22 H 103.931 4.368 -2.524 1.00 . A A . 100 ILE HG22 1 1
10 20215 1 1 104 ILE HG23 H 104.765 4.347 -4.078 1.00 . A A . 100 ILE HG23 1 1
10 20216 1 1 104 ILE N N 105.754 0.467 -2.128 1.00 . A A . 100 ILE N 1 1
10 20217 1 1 104 ILE O O 105.129 2.574 -0.132 1.00 . A A . 100 ILE O 1 1
10 20218 1 1 105 ASP C C 107.813 5.054 0.845 1.00 . A A . 101 ASP C 1 1
10 20219 1 1 105 ASP CA C 107.404 3.586 0.886 1.00 . A A . 101 ASP CA 1 1
10 20220 1 1 105 ASP CB C 108.534 2.776 1.518 1.00 . A A . 101 ASP CB 1 1
10 20221 1 1 105 ASP CG C 108.309 2.668 3.028 1.00 . A A . 101 ASP CG 1 1
10 20222 1 1 105 ASP H H 108.026 2.960 -1.085 1.00 . A A . 101 ASP H 1 1
10 20223 1 1 105 ASP HA H 106.499 3.457 1.455 1.00 . A A . 101 ASP HA 1 1
10 20224 1 1 105 ASP HB2 H 108.562 1.793 1.080 1.00 . A A . 101 ASP HB2 1 1
10 20225 1 1 105 ASP HB3 H 109.476 3.276 1.336 1.00 . A A . 101 ASP HB3 1 1
10 20226 1 1 105 ASP N N 107.252 3.015 -0.487 1.00 . A A . 101 ASP N 1 1
10 20227 1 1 105 ASP O O 108.343 5.543 -0.132 1.00 . A A . 101 ASP O 1 1
10 20228 1 1 105 ASP OD1 O 108.182 3.700 3.664 1.00 . A A . 101 ASP OD1 1 1
10 20229 1 1 105 ASP OD2 O 108.267 1.553 3.522 1.00 . A A . 101 ASP OD2 1 1
10 20230 1 1 106 CYS C C 109.364 7.278 2.719 1.00 . A A . 102 CYS C 1 1
10 20231 1 1 106 CYS CA C 108.014 7.172 1.996 1.00 . A A . 102 CYS CA 1 1
10 20232 1 1 106 CYS CB C 106.917 7.869 2.798 1.00 . A A . 102 CYS CB 1 1
10 20233 1 1 106 CYS H H 107.204 5.317 2.713 1.00 . A A . 102 CYS H 1 1
10 20234 1 1 106 CYS HA H 108.079 7.596 1.006 1.00 . A A . 102 CYS HA 1 1
10 20235 1 1 106 CYS HB2 H 106.671 7.273 3.666 1.00 . A A . 102 CYS HB2 1 1
10 20236 1 1 106 CYS HB3 H 107.264 8.843 3.113 1.00 . A A . 102 CYS HB3 1 1
10 20237 1 1 106 CYS HG H 105.431 7.333 1.133 1.00 . A A . 102 CYS HG 1 1
10 20238 1 1 106 CYS N N 107.604 5.747 1.928 1.00 . A A . 102 CYS N 1 1
10 20239 1 1 106 CYS O O 109.884 8.356 2.925 1.00 . A A . 102 CYS O 1 1
10 20240 1 1 106 CYS SG S 105.447 8.059 1.761 1.00 . A A . 102 CYS SG 1 1
10 20241 1 1 107 ASN C C 111.203 7.121 5.022 1.00 . A A . 103 ASN C 1 1
10 20242 1 1 107 ASN CA C 111.256 6.200 3.802 1.00 . A A . 103 ASN CA 1 1
10 20243 1 1 107 ASN CB C 112.235 6.739 2.763 1.00 . A A . 103 ASN CB 1 1
10 20244 1 1 107 ASN CG C 112.857 5.570 2.003 1.00 . A A . 103 ASN CG 1 1
10 20245 1 1 107 ASN H H 109.513 5.296 2.923 1.00 . A A . 103 ASN H 1 1
10 20246 1 1 107 ASN HA H 111.551 5.206 4.097 1.00 . A A . 103 ASN HA 1 1
10 20247 1 1 107 ASN HB2 H 111.707 7.378 2.069 1.00 . A A . 103 ASN HB2 1 1
10 20248 1 1 107 ASN HB3 H 113.013 7.302 3.255 1.00 . A A . 103 ASN HB3 1 1
10 20249 1 1 107 ASN HD21 H 114.679 6.353 2.020 1.00 . A A . 103 ASN HD21 1 1
10 20250 1 1 107 ASN HD22 H 114.544 4.848 1.249 1.00 . A A . 103 ASN HD22 1 1
10 20251 1 1 107 ASN N N 109.941 6.161 3.101 1.00 . A A . 103 ASN N 1 1
10 20252 1 1 107 ASN ND2 N 114.132 5.592 1.735 1.00 . A A . 103 ASN ND2 1 1
10 20253 1 1 107 ASN O O 112.211 7.641 5.459 1.00 . A A . 103 ASN O 1 1
10 20254 1 1 107 ASN OD1 O 112.177 4.624 1.657 1.00 . A A . 103 ASN OD1 1 1
10 20255 1 1 108 THR C C 108.843 7.743 7.719 1.00 . A A . 104 THR C 1 1
10 20256 1 1 108 THR CA C 109.949 8.215 6.772 1.00 . A A . 104 THR CA 1 1
10 20257 1 1 108 THR CB C 109.614 9.594 6.210 1.00 . A A . 104 THR CB 1 1
10 20258 1 1 108 THR CG2 C 110.889 10.258 5.689 1.00 . A A . 104 THR CG2 1 1
10 20259 1 1 108 THR H H 109.240 6.902 5.219 1.00 . A A . 104 THR H 1 1
10 20260 1 1 108 THR HA H 110.895 8.252 7.289 1.00 . A A . 104 THR HA 1 1
10 20261 1 1 108 THR HB H 109.188 10.204 6.990 1.00 . A A . 104 THR HB 1 1
10 20262 1 1 108 THR HG1 H 108.227 10.294 5.037 1.00 . A A . 104 THR HG1 1 1
10 20263 1 1 108 THR HG21 H 111.239 9.728 4.816 1.00 . A A . 104 THR HG21 1 1
10 20264 1 1 108 THR HG22 H 111.649 10.228 6.457 1.00 . A A . 104 THR HG22 1 1
10 20265 1 1 108 THR HG23 H 110.679 11.285 5.429 1.00 . A A . 104 THR HG23 1 1
10 20266 1 1 108 THR N N 110.044 7.328 5.580 1.00 . A A . 104 THR N 1 1
10 20267 1 1 108 THR O O 107.718 7.523 7.317 1.00 . A A . 104 THR O 1 1
10 20268 1 1 108 THR OG1 O 108.679 9.454 5.149 1.00 . A A . 104 THR OG1 1 1
10 20269 1 1 109 SER C C 107.652 8.373 10.776 1.00 . A A . 105 SER C 1 1
10 20270 1 1 109 SER CA C 108.122 7.164 9.961 1.00 . A A . 105 SER CA 1 1
10 20271 1 1 109 SER CB C 108.826 6.148 10.859 1.00 . A A . 105 SER CB 1 1
10 20272 1 1 109 SER H H 110.065 7.797 9.283 1.00 . A A . 105 SER H 1 1
10 20273 1 1 109 SER HA H 107.290 6.701 9.455 1.00 . A A . 105 SER HA 1 1
10 20274 1 1 109 SER HB2 H 108.091 5.541 11.364 1.00 . A A . 105 SER HB2 1 1
10 20275 1 1 109 SER HB3 H 109.463 5.514 10.253 1.00 . A A . 105 SER HB3 1 1
10 20276 1 1 109 SER HG H 110.532 6.708 11.608 1.00 . A A . 105 SER HG 1 1
10 20277 1 1 109 SER N N 109.154 7.602 8.979 1.00 . A A . 105 SER N 1 1
10 20278 1 1 109 SER O O 108.447 9.167 11.237 1.00 . A A . 105 SER O 1 1
10 20279 1 1 109 SER OG O 109.606 6.838 11.826 1.00 . A A . 105 SER OG 1 1
10 20280 1 1 110 ASP C C 106.489 10.994 11.229 1.00 . A A . 106 ASP C 1 1
10 20281 1 1 110 ASP CA C 105.848 9.691 11.725 1.00 . A A . 106 ASP CA 1 1
10 20282 1 1 110 ASP CB C 106.240 9.412 13.177 1.00 . A A . 106 ASP CB 1 1
10 20283 1 1 110 ASP CG C 105.064 9.750 14.095 1.00 . A A . 106 ASP CG 1 1
10 20284 1 1 110 ASP H H 105.742 7.876 10.565 1.00 . A A . 106 ASP H 1 1
10 20285 1 1 110 ASP HA H 104.775 9.748 11.640 1.00 . A A . 106 ASP HA 1 1
10 20286 1 1 110 ASP HB2 H 106.495 8.366 13.286 1.00 . A A . 106 ASP HB2 1 1
10 20287 1 1 110 ASP HB3 H 107.091 10.023 13.444 1.00 . A A . 106 ASP HB3 1 1
10 20288 1 1 110 ASP N N 106.367 8.525 10.949 1.00 . A A . 106 ASP N 1 1
10 20289 1 1 110 ASP O O 106.617 11.954 11.963 1.00 . A A . 106 ASP O 1 1
10 20290 1 1 110 ASP OD1 O 103.940 9.467 13.714 1.00 . A A . 106 ASP OD1 1 1
10 20291 1 1 110 ASP OD2 O 105.307 10.286 15.164 1.00 . A A . 106 ASP OD2 1 1
10 20292 1 1 111 GLY C C 109.044 12.163 9.556 1.00 . A A . 107 GLY C 1 1
10 20293 1 1 111 GLY CA C 107.522 12.266 9.435 1.00 . A A . 107 GLY CA 1 1
10 20294 1 1 111 GLY H H 106.775 10.243 9.415 1.00 . A A . 107 GLY H 1 1
10 20295 1 1 111 GLY HA2 H 107.249 12.374 8.395 1.00 . A A . 107 GLY HA2 1 1
10 20296 1 1 111 GLY HA3 H 107.177 13.125 9.990 1.00 . A A . 107 GLY HA3 1 1
10 20297 1 1 111 GLY N N 106.890 11.030 9.987 1.00 . A A . 107 GLY N 1 1
10 20298 1 1 111 GLY O O 109.779 12.670 8.732 1.00 . A A . 107 GLY O 1 1
10 20299 1 1 112 LYS C C 111.543 10.308 9.807 1.00 . A A . 108 LYS C 1 1
10 20300 1 1 112 LYS CA C 110.991 11.368 10.764 1.00 . A A . 108 LYS CA 1 1
10 20301 1 1 112 LYS CB C 111.168 10.923 12.217 1.00 . A A . 108 LYS CB 1 1
10 20302 1 1 112 LYS CD C 111.093 13.302 12.979 1.00 . A A . 108 LYS CD 1 1
10 20303 1 1 112 LYS CE C 110.028 14.288 12.496 1.00 . A A . 108 LYS CE 1 1
10 20304 1 1 112 LYS CG C 110.467 11.916 13.147 1.00 . A A . 108 LYS CG 1 1
10 20305 1 1 112 LYS H H 108.908 11.110 11.229 1.00 . A A . 108 LYS H 1 1
10 20306 1 1 112 LYS HA H 111.484 12.313 10.605 1.00 . A A . 108 LYS HA 1 1
10 20307 1 1 112 LYS HB2 H 110.737 9.941 12.347 1.00 . A A . 108 LYS HB2 1 1
10 20308 1 1 112 LYS HB3 H 112.220 10.889 12.457 1.00 . A A . 108 LYS HB3 1 1
10 20309 1 1 112 LYS HD2 H 111.488 13.634 13.928 1.00 . A A . 108 LYS HD2 1 1
10 20310 1 1 112 LYS HD3 H 111.890 13.252 12.254 1.00 . A A . 108 LYS HD3 1 1
10 20311 1 1 112 LYS HE2 H 109.494 13.877 11.650 1.00 . A A . 108 LYS HE2 1 1
10 20312 1 1 112 LYS HE3 H 109.344 14.525 13.296 1.00 . A A . 108 LYS HE3 1 1
10 20313 1 1 112 LYS HG2 H 109.417 11.961 12.898 1.00 . A A . 108 LYS HG2 1 1
10 20314 1 1 112 LYS HG3 H 110.581 11.593 14.170 1.00 . A A . 108 LYS HG3 1 1
10 20315 1 1 112 LYS HZ1 H 111.473 15.746 12.837 1.00 . A A . 108 LYS HZ1 1 1
10 20316 1 1 112 LYS HZ2 H 110.126 16.297 11.961 1.00 . A A . 108 LYS HZ2 1 1
10 20317 1 1 112 LYS HZ3 H 111.293 15.321 11.205 1.00 . A A . 108 LYS HZ3 1 1
10 20318 1 1 112 LYS N N 109.520 11.510 10.579 1.00 . A A . 108 LYS N 1 1
10 20319 1 1 112 LYS NZ N 110.787 15.505 12.095 1.00 . A A . 108 LYS NZ 1 1
10 20320 1 1 112 LYS O O 110.813 9.453 9.349 1.00 . A A . 108 LYS O 1 1
10 20321 1 1 113 PRO C C 113.416 8.017 9.218 1.00 . A A . 109 PRO C 1 1
10 20322 1 1 113 PRO CA C 113.459 9.422 8.610 1.00 . A A . 109 PRO CA 1 1
10 20323 1 1 113 PRO CB C 114.891 9.942 8.478 1.00 . A A . 109 PRO CB 1 1
10 20324 1 1 113 PRO CD C 113.784 11.378 10.040 1.00 . A A . 109 PRO CD 1 1
10 20325 1 1 113 PRO CG C 115.111 10.749 9.715 1.00 . A A . 109 PRO CG 1 1
10 20326 1 1 113 PRO HA H 112.972 9.433 7.648 1.00 . A A . 109 PRO HA 1 1
10 20327 1 1 113 PRO HB2 H 115.588 9.116 8.433 1.00 . A A . 109 PRO HB2 1 1
10 20328 1 1 113 PRO HB3 H 114.987 10.568 7.606 1.00 . A A . 109 PRO HB3 1 1
10 20329 1 1 113 PRO HD2 H 113.675 11.508 11.108 1.00 . A A . 109 PRO HD2 1 1
10 20330 1 1 113 PRO HD3 H 113.668 12.317 9.523 1.00 . A A . 109 PRO HD3 1 1
10 20331 1 1 113 PRO HG2 H 115.432 10.108 10.526 1.00 . A A . 109 PRO HG2 1 1
10 20332 1 1 113 PRO HG3 H 115.844 11.519 9.533 1.00 . A A . 109 PRO HG3 1 1
10 20333 1 1 113 PRO N N 112.819 10.396 9.528 1.00 . A A . 109 PRO N 1 1
10 20334 1 1 113 PRO O O 113.769 7.810 10.362 1.00 . A A . 109 PRO O 1 1
10 20335 1 1 114 GLN C C 114.209 5.217 9.600 1.00 . A A . 110 GLN C 1 1
10 20336 1 1 114 GLN CA C 112.875 5.663 8.984 1.00 . A A . 110 GLN CA 1 1
10 20337 1 1 114 GLN CB C 112.524 4.818 7.755 1.00 . A A . 110 GLN CB 1 1
10 20338 1 1 114 GLN CD C 113.288 4.157 5.462 1.00 . A A . 110 GLN CD 1 1
10 20339 1 1 114 GLN CG C 113.721 4.762 6.799 1.00 . A A . 110 GLN CG 1 1
10 20340 1 1 114 GLN H H 112.678 7.251 7.543 1.00 . A A . 110 GLN H 1 1
10 20341 1 1 114 GLN HA H 112.084 5.590 9.713 1.00 . A A . 110 GLN HA 1 1
10 20342 1 1 114 GLN HB2 H 112.264 3.819 8.068 1.00 . A A . 110 GLN HB2 1 1
10 20343 1 1 114 GLN HB3 H 111.682 5.264 7.245 1.00 . A A . 110 GLN HB3 1 1
10 20344 1 1 114 GLN HE21 H 111.896 2.993 6.271 1.00 . A A . 110 GLN HE21 1 1
10 20345 1 1 114 GLN HE22 H 112.049 2.877 4.585 1.00 . A A . 110 GLN HE22 1 1
10 20346 1 1 114 GLN HG2 H 114.097 5.761 6.637 1.00 . A A . 110 GLN HG2 1 1
10 20347 1 1 114 GLN HG3 H 114.499 4.151 7.233 1.00 . A A . 110 GLN HG3 1 1
10 20348 1 1 114 GLN N N 112.968 7.056 8.460 1.00 . A A . 110 GLN N 1 1
10 20349 1 1 114 GLN NE2 N 112.331 3.269 5.437 1.00 . A A . 110 GLN NE2 1 1
10 20350 1 1 114 GLN O O 115.264 5.700 9.237 1.00 . A A . 110 GLN O 1 1
10 20351 1 1 114 GLN OE1 O 113.826 4.496 4.427 1.00 . A A . 110 GLN OE1 1 1
10 20352 1 1 115 ASP C C 116.065 2.704 10.309 1.00 . A A . 111 ASP C 1 1
10 20353 1 1 115 ASP CA C 115.434 3.816 11.158 1.00 . A A . 111 ASP CA 1 1
10 20354 1 1 115 ASP CB C 115.044 3.296 12.547 1.00 . A A . 111 ASP CB 1 1
10 20355 1 1 115 ASP CG C 113.931 2.255 12.427 1.00 . A A . 111 ASP CG 1 1
10 20356 1 1 115 ASP H H 113.307 3.917 10.800 1.00 . A A . 111 ASP H 1 1
10 20357 1 1 115 ASP HA H 116.127 4.637 11.260 1.00 . A A . 111 ASP HA 1 1
10 20358 1 1 115 ASP HB2 H 115.908 2.843 13.015 1.00 . A A . 111 ASP HB2 1 1
10 20359 1 1 115 ASP HB3 H 114.697 4.121 13.154 1.00 . A A . 111 ASP HB3 1 1
10 20360 1 1 115 ASP N N 114.168 4.295 10.526 1.00 . A A . 111 ASP N 1 1
10 20361 1 1 115 ASP O O 115.424 2.112 9.465 1.00 . A A . 111 ASP O 1 1
10 20362 1 1 115 ASP OD1 O 114.232 1.138 12.043 1.00 . A A . 111 ASP OD1 1 1
10 20363 1 1 115 ASP OD2 O 112.796 2.593 12.719 1.00 . A A . 111 ASP OD2 1 1
10 20364 1 1 116 ALA C C 117.194 0.134 9.508 1.00 . A A . 112 ALA C 1 1
10 20365 1 1 116 ALA CA C 118.044 1.398 9.715 1.00 . A A . 112 ALA CA 1 1
10 20366 1 1 116 ALA CB C 119.289 1.067 10.537 1.00 . A A . 112 ALA CB 1 1
10 20367 1 1 116 ALA H H 117.823 2.956 11.188 1.00 . A A . 112 ALA H 1 1
10 20368 1 1 116 ALA HA H 118.343 1.802 8.761 1.00 . A A . 112 ALA HA 1 1
10 20369 1 1 116 ALA HB1 H 119.907 0.370 9.989 1.00 . A A . 112 ALA HB1 1 1
10 20370 1 1 116 ALA HB2 H 118.994 0.625 11.477 1.00 . A A . 112 ALA HB2 1 1
10 20371 1 1 116 ALA HB3 H 119.848 1.972 10.724 1.00 . A A . 112 ALA HB3 1 1
10 20372 1 1 116 ALA N N 117.329 2.445 10.514 1.00 . A A . 112 ALA N 1 1
10 20373 1 1 116 ALA O O 116.957 -0.282 8.392 1.00 . A A . 112 ALA O 1 1
10 20374 1 1 117 VAL C C 114.594 -1.465 9.755 1.00 . A A . 113 VAL C 1 1
10 20375 1 1 117 VAL CA C 115.958 -1.753 10.392 1.00 . A A . 113 VAL CA 1 1
10 20376 1 1 117 VAL CB C 115.795 -2.342 11.797 1.00 . A A . 113 VAL CB 1 1
10 20377 1 1 117 VAL CG1 C 117.162 -2.436 12.480 1.00 . A A . 113 VAL CG1 1 1
10 20378 1 1 117 VAL CG2 C 114.873 -1.454 12.627 1.00 . A A . 113 VAL CG2 1 1
10 20379 1 1 117 VAL H H 116.975 -0.171 11.460 1.00 . A A . 113 VAL H 1 1
10 20380 1 1 117 VAL HA H 116.499 -2.446 9.780 1.00 . A A . 113 VAL HA 1 1
10 20381 1 1 117 VAL HB H 115.368 -3.332 11.720 1.00 . A A . 113 VAL HB 1 1
10 20382 1 1 117 VAL HG11 H 117.384 -3.470 12.701 1.00 . A A . 113 VAL HG11 1 1
10 20383 1 1 117 VAL HG12 H 117.145 -1.868 13.398 1.00 . A A . 113 VAL HG12 1 1
10 20384 1 1 117 VAL HG13 H 117.920 -2.037 11.824 1.00 . A A . 113 VAL HG13 1 1
10 20385 1 1 117 VAL HG21 H 114.627 -1.958 13.548 1.00 . A A . 113 VAL HG21 1 1
10 20386 1 1 117 VAL HG22 H 113.968 -1.258 12.071 1.00 . A A . 113 VAL HG22 1 1
10 20387 1 1 117 VAL HG23 H 115.374 -0.525 12.844 1.00 . A A . 113 VAL HG23 1 1
10 20388 1 1 117 VAL N N 116.759 -0.501 10.562 1.00 . A A . 113 VAL N 1 1
10 20389 1 1 117 VAL O O 114.035 -2.304 9.078 1.00 . A A . 113 VAL O 1 1
10 20390 1 1 118 SER C C 112.668 -0.357 7.906 1.00 . A A . 114 SER C 1 1
10 20391 1 1 118 SER CA C 112.704 0.021 9.386 1.00 . A A . 114 SER CA 1 1
10 20392 1 1 118 SER CB C 112.545 1.527 9.537 1.00 . A A . 114 SER CB 1 1
10 20393 1 1 118 SER H H 114.503 0.364 10.534 1.00 . A A . 114 SER H 1 1
10 20394 1 1 118 SER HA H 111.923 -0.489 9.926 1.00 . A A . 114 SER HA 1 1
10 20395 1 1 118 SER HB2 H 113.360 1.923 10.115 1.00 . A A . 114 SER HB2 1 1
10 20396 1 1 118 SER HB3 H 112.550 1.979 8.556 1.00 . A A . 114 SER HB3 1 1
10 20397 1 1 118 SER HG H 111.419 1.573 11.122 1.00 . A A . 114 SER HG 1 1
10 20398 1 1 118 SER N N 114.044 -0.297 9.976 1.00 . A A . 114 SER N 1 1
10 20399 1 1 118 SER O O 111.838 -1.135 7.478 1.00 . A A . 114 SER O 1 1
10 20400 1 1 118 SER OG O 111.318 1.809 10.197 1.00 . A A . 114 SER OG 1 1
10 20401 1 1 119 ARG C C 113.957 -1.678 5.562 1.00 . A A . 115 ARG C 1 1
10 20402 1 1 119 ARG CA C 113.583 -0.204 5.684 1.00 . A A . 115 ARG CA 1 1
10 20403 1 1 119 ARG CB C 114.614 0.699 5.002 1.00 . A A . 115 ARG CB 1 1
10 20404 1 1 119 ARG CD C 116.726 1.781 5.787 1.00 . A A . 115 ARG CD 1 1
10 20405 1 1 119 ARG CG C 116.007 0.446 5.578 1.00 . A A . 115 ARG CG 1 1
10 20406 1 1 119 ARG CZ C 117.605 3.398 4.216 1.00 . A A . 115 ARG CZ 1 1
10 20407 1 1 119 ARG H H 114.250 0.776 7.482 1.00 . A A . 115 ARG H 1 1
10 20408 1 1 119 ARG HA H 112.609 -0.033 5.254 1.00 . A A . 115 ARG HA 1 1
10 20409 1 1 119 ARG HB2 H 114.621 0.488 3.941 1.00 . A A . 115 ARG HB2 1 1
10 20410 1 1 119 ARG HB3 H 114.342 1.731 5.159 1.00 . A A . 115 ARG HB3 1 1
10 20411 1 1 119 ARG HD2 H 116.160 2.408 6.462 1.00 . A A . 115 ARG HD2 1 1
10 20412 1 1 119 ARG HD3 H 117.721 1.617 6.169 1.00 . A A . 115 ARG HD3 1 1
10 20413 1 1 119 ARG HE H 116.228 2.059 3.712 1.00 . A A . 115 ARG HE 1 1
10 20414 1 1 119 ARG HG2 H 115.917 -0.059 6.521 1.00 . A A . 115 ARG HG2 1 1
10 20415 1 1 119 ARG HG3 H 116.577 -0.165 4.893 1.00 . A A . 115 ARG HG3 1 1
10 20416 1 1 119 ARG HH11 H 119.241 2.393 4.785 1.00 . A A . 115 ARG HH11 1 1
10 20417 1 1 119 ARG HH12 H 119.505 4.028 4.277 1.00 . A A . 115 ARG HH12 1 1
10 20418 1 1 119 ARG HH21 H 116.158 4.636 3.600 1.00 . A A . 115 ARG HH21 1 1
10 20419 1 1 119 ARG HH22 H 117.758 5.297 3.604 1.00 . A A . 115 ARG HH22 1 1
10 20420 1 1 119 ARG N N 113.574 0.164 7.122 1.00 . A A . 115 ARG N 1 1
10 20421 1 1 119 ARG NE N 116.794 2.399 4.435 1.00 . A A . 115 ARG NE 1 1
10 20422 1 1 119 ARG NH1 N 118.883 3.262 4.443 1.00 . A A . 115 ARG NH1 1 1
10 20423 1 1 119 ARG NH2 N 117.137 4.532 3.772 1.00 . A A . 115 ARG NH2 1 1
10 20424 1 1 119 ARG O O 113.462 -2.381 4.711 1.00 . A A . 115 ARG O 1 1
10 20425 1 1 120 THR C C 113.903 -4.432 6.528 1.00 . A A . 116 THR C 1 1
10 20426 1 1 120 THR CA C 115.174 -3.602 6.364 1.00 . A A . 116 THR CA 1 1
10 20427 1 1 120 THR CB C 116.128 -3.831 7.539 1.00 . A A . 116 THR CB 1 1
10 20428 1 1 120 THR CG2 C 116.699 -5.247 7.464 1.00 . A A . 116 THR CG2 1 1
10 20429 1 1 120 THR H H 115.179 -1.596 7.133 1.00 . A A . 116 THR H 1 1
10 20430 1 1 120 THR HA H 115.665 -3.826 5.431 1.00 . A A . 116 THR HA 1 1
10 20431 1 1 120 THR HB H 115.591 -3.713 8.467 1.00 . A A . 116 THR HB 1 1
10 20432 1 1 120 THR HG1 H 117.845 -3.135 8.132 1.00 . A A . 116 THR HG1 1 1
10 20433 1 1 120 THR HG21 H 117.738 -5.201 7.169 1.00 . A A . 116 THR HG21 1 1
10 20434 1 1 120 THR HG22 H 116.144 -5.822 6.737 1.00 . A A . 116 THR HG22 1 1
10 20435 1 1 120 THR HG23 H 116.620 -5.719 8.432 1.00 . A A . 116 THR HG23 1 1
10 20436 1 1 120 THR N N 114.807 -2.165 6.430 1.00 . A A . 116 THR N 1 1
10 20437 1 1 120 THR O O 113.627 -5.326 5.753 1.00 . A A . 116 THR O 1 1
10 20438 1 1 120 THR OG1 O 117.187 -2.885 7.478 1.00 . A A . 116 THR OG1 1 1
10 20439 1 1 121 GLN C C 110.829 -4.472 6.648 1.00 . A A . 117 GLN C 1 1
10 20440 1 1 121 GLN CA C 111.847 -4.877 7.721 1.00 . A A . 117 GLN CA 1 1
10 20441 1 1 121 GLN CB C 111.355 -4.473 9.111 1.00 . A A . 117 GLN CB 1 1
10 20442 1 1 121 GLN CD C 109.195 -4.999 10.254 1.00 . A A . 117 GLN CD 1 1
10 20443 1 1 121 GLN CG C 110.487 -5.593 9.690 1.00 . A A . 117 GLN CG 1 1
10 20444 1 1 121 GLN H H 113.350 -3.386 8.131 1.00 . A A . 117 GLN H 1 1
10 20445 1 1 121 GLN HA H 112.030 -5.940 7.687 1.00 . A A . 117 GLN HA 1 1
10 20446 1 1 121 GLN HB2 H 112.203 -4.303 9.758 1.00 . A A . 117 GLN HB2 1 1
10 20447 1 1 121 GLN HB3 H 110.770 -3.569 9.037 1.00 . A A . 117 GLN HB3 1 1
10 20448 1 1 121 GLN HE21 H 108.053 -6.467 9.555 1.00 . A A . 117 GLN HE21 1 1
10 20449 1 1 121 GLN HE22 H 107.230 -5.250 10.419 1.00 . A A . 117 GLN HE22 1 1
10 20450 1 1 121 GLN HG2 H 110.248 -6.303 8.911 1.00 . A A . 117 GLN HG2 1 1
10 20451 1 1 121 GLN HG3 H 111.025 -6.093 10.481 1.00 . A A . 117 GLN HG3 1 1
10 20452 1 1 121 GLN N N 113.114 -4.124 7.523 1.00 . A A . 117 GLN N 1 1
10 20453 1 1 121 GLN NE2 N 108.066 -5.624 10.059 1.00 . A A . 117 GLN NE2 1 1
10 20454 1 1 121 GLN O O 110.054 -5.282 6.180 1.00 . A A . 117 GLN O 1 1
10 20455 1 1 121 GLN OE1 O 109.213 -3.957 10.878 1.00 . A A . 117 GLN OE1 1 1
10 20456 1 1 122 ARG C C 110.217 -3.362 3.846 1.00 . A A . 118 ARG C 1 1
10 20457 1 1 122 ARG CA C 109.845 -2.778 5.214 1.00 . A A . 118 ARG CA 1 1
10 20458 1 1 122 ARG CB C 109.961 -1.255 5.190 1.00 . A A . 118 ARG CB 1 1
10 20459 1 1 122 ARG CD C 109.508 0.659 6.730 1.00 . A A . 118 ARG CD 1 1
10 20460 1 1 122 ARG CG C 108.942 -0.642 6.152 1.00 . A A . 118 ARG CG 1 1
10 20461 1 1 122 ARG CZ C 107.744 2.110 7.534 1.00 . A A . 118 ARG CZ 1 1
10 20462 1 1 122 ARG H H 111.452 -2.578 6.646 1.00 . A A . 118 ARG H 1 1
10 20463 1 1 122 ARG HA H 108.843 -3.067 5.489 1.00 . A A . 118 ARG HA 1 1
10 20464 1 1 122 ARG HB2 H 110.956 -0.968 5.490 1.00 . A A . 118 ARG HB2 1 1
10 20465 1 1 122 ARG HB3 H 109.770 -0.896 4.190 1.00 . A A . 118 ARG HB3 1 1
10 20466 1 1 122 ARG HD2 H 109.715 0.541 7.785 1.00 . A A . 118 ARG HD2 1 1
10 20467 1 1 122 ARG HD3 H 110.402 0.948 6.200 1.00 . A A . 118 ARG HD3 1 1
10 20468 1 1 122 ARG HE H 108.257 2.014 5.618 1.00 . A A . 118 ARG HE 1 1
10 20469 1 1 122 ARG HG2 H 108.025 -0.432 5.620 1.00 . A A . 118 ARG HG2 1 1
10 20470 1 1 122 ARG HG3 H 108.742 -1.333 6.956 1.00 . A A . 118 ARG HG3 1 1
10 20471 1 1 122 ARG HH11 H 107.233 0.280 8.165 1.00 . A A . 118 ARG HH11 1 1
10 20472 1 1 122 ARG HH12 H 106.624 1.597 9.111 1.00 . A A . 118 ARG HH12 1 1
10 20473 1 1 122 ARG HH21 H 108.088 4.042 7.137 1.00 . A A . 118 ARG HH21 1 1
10 20474 1 1 122 ARG HH22 H 107.106 3.727 8.529 1.00 . A A . 118 ARG HH22 1 1
10 20475 1 1 122 ARG N N 110.821 -3.222 6.255 1.00 . A A . 118 ARG N 1 1
10 20476 1 1 122 ARG NE N 108.439 1.673 6.519 1.00 . A A . 118 ARG NE 1 1
10 20477 1 1 122 ARG NH1 N 107.154 1.263 8.332 1.00 . A A . 118 ARG NH1 1 1
10 20478 1 1 122 ARG NH2 N 107.638 3.393 7.750 1.00 . A A . 118 ARG NH2 1 1
10 20479 1 1 122 ARG O O 109.373 -3.858 3.126 1.00 . A A . 118 ARG O 1 1
10 20480 1 1 123 ARG C C 111.523 -5.362 2.087 1.00 . A A . 119 ARG C 1 1
10 20481 1 1 123 ARG CA C 111.878 -3.876 2.156 1.00 . A A . 119 ARG CA 1 1
10 20482 1 1 123 ARG CB C 113.394 -3.688 2.089 1.00 . A A . 119 ARG CB 1 1
10 20483 1 1 123 ARG CD C 115.116 -2.687 0.587 1.00 . A A . 119 ARG CD 1 1
10 20484 1 1 123 ARG CG C 113.835 -3.526 0.635 1.00 . A A . 119 ARG CG 1 1
10 20485 1 1 123 ARG CZ C 115.628 -0.490 1.469 1.00 . A A . 119 ARG CZ 1 1
10 20486 1 1 123 ARG H H 112.144 -2.908 4.070 1.00 . A A . 119 ARG H 1 1
10 20487 1 1 123 ARG HA H 111.402 -3.336 1.354 1.00 . A A . 119 ARG HA 1 1
10 20488 1 1 123 ARG HB2 H 113.671 -2.807 2.641 1.00 . A A . 119 ARG HB2 1 1
10 20489 1 1 123 ARG HB3 H 113.882 -4.552 2.516 1.00 . A A . 119 ARG HB3 1 1
10 20490 1 1 123 ARG HD2 H 115.879 -3.129 1.215 1.00 . A A . 119 ARG HD2 1 1
10 20491 1 1 123 ARG HD3 H 115.471 -2.596 -0.428 1.00 . A A . 119 ARG HD3 1 1
10 20492 1 1 123 ARG HE H 113.766 -1.121 1.188 1.00 . A A . 119 ARG HE 1 1
10 20493 1 1 123 ARG HG2 H 114.022 -4.500 0.205 1.00 . A A . 119 ARG HG2 1 1
10 20494 1 1 123 ARG HG3 H 113.059 -3.027 0.075 1.00 . A A . 119 ARG HG3 1 1
10 20495 1 1 123 ARG HH11 H 116.447 -1.697 2.840 1.00 . A A . 119 ARG HH11 1 1
10 20496 1 1 123 ARG HH12 H 117.188 -0.140 2.674 1.00 . A A . 119 ARG HH12 1 1
10 20497 1 1 123 ARG HH21 H 115.015 0.922 0.188 1.00 . A A . 119 ARG HH21 1 1
10 20498 1 1 123 ARG HH22 H 116.377 1.343 1.173 1.00 . A A . 119 ARG HH22 1 1
10 20499 1 1 123 ARG N N 111.471 -3.314 3.479 1.00 . A A . 119 ARG N 1 1
10 20500 1 1 123 ARG NE N 114.716 -1.352 1.111 1.00 . A A . 119 ARG NE 1 1
10 20501 1 1 123 ARG NH1 N 116.488 -0.800 2.401 1.00 . A A . 119 ARG NH1 1 1
10 20502 1 1 123 ARG NH2 N 115.677 0.683 0.899 1.00 . A A . 119 ARG NH2 1 1
10 20503 1 1 123 ARG O O 111.067 -5.854 1.075 1.00 . A A . 119 ARG O 1 1
10 20504 1 1 124 GLY C C 109.906 -7.742 3.013 1.00 . A A . 120 GLY C 1 1
10 20505 1 1 124 GLY CA C 111.416 -7.537 3.162 1.00 . A A . 120 GLY CA 1 1
10 20506 1 1 124 GLY H H 112.110 -5.659 3.957 1.00 . A A . 120 GLY H 1 1
10 20507 1 1 124 GLY HA2 H 111.927 -8.018 2.338 1.00 . A A . 120 GLY HA2 1 1
10 20508 1 1 124 GLY HA3 H 111.745 -7.975 4.092 1.00 . A A . 120 GLY HA3 1 1
10 20509 1 1 124 GLY N N 111.735 -6.080 3.157 1.00 . A A . 120 GLY N 1 1
10 20510 1 1 124 GLY O O 109.213 -8.064 3.957 1.00 . A A . 120 GLY O 1 1
10 20511 1 1 125 ARG C C 107.749 -8.251 0.147 1.00 . A A . 121 ARG C 1 1
10 20512 1 1 125 ARG CA C 107.942 -7.759 1.580 1.00 . A A . 121 ARG CA 1 1
10 20513 1 1 125 ARG CB C 107.312 -6.380 1.770 1.00 . A A . 121 ARG CB 1 1
10 20514 1 1 125 ARG CD C 107.210 -5.673 4.163 1.00 . A A . 121 ARG CD 1 1
10 20515 1 1 125 ARG CG C 106.457 -6.384 3.038 1.00 . A A . 121 ARG CG 1 1
10 20516 1 1 125 ARG CZ C 106.199 -6.242 6.287 1.00 . A A . 121 ARG CZ 1 1
10 20517 1 1 125 ARG H H 109.987 -7.319 1.082 1.00 . A A . 121 ARG H 1 1
10 20518 1 1 125 ARG HA H 107.526 -8.462 2.285 1.00 . A A . 121 ARG HA 1 1
10 20519 1 1 125 ARG HB2 H 108.091 -5.637 1.861 1.00 . A A . 121 ARG HB2 1 1
10 20520 1 1 125 ARG HB3 H 106.689 -6.148 0.919 1.00 . A A . 121 ARG HB3 1 1
10 20521 1 1 125 ARG HD2 H 108.256 -5.569 3.906 1.00 . A A . 121 ARG HD2 1 1
10 20522 1 1 125 ARG HD3 H 106.771 -4.707 4.359 1.00 . A A . 121 ARG HD3 1 1
10 20523 1 1 125 ARG HE H 107.582 -7.376 5.426 1.00 . A A . 121 ARG HE 1 1
10 20524 1 1 125 ARG HG2 H 105.527 -5.870 2.845 1.00 . A A . 121 ARG HG2 1 1
10 20525 1 1 125 ARG HG3 H 106.252 -7.402 3.331 1.00 . A A . 121 ARG HG3 1 1
10 20526 1 1 125 ARG HH11 H 104.585 -6.666 5.179 1.00 . A A . 121 ARG HH11 1 1
10 20527 1 1 125 ARG HH12 H 104.265 -6.102 6.785 1.00 . A A . 121 ARG HH12 1 1
10 20528 1 1 125 ARG HH21 H 107.612 -5.741 7.612 1.00 . A A . 121 ARG HH21 1 1
10 20529 1 1 125 ARG HH22 H 105.978 -5.579 8.162 1.00 . A A . 121 ARG HH22 1 1
10 20530 1 1 125 ARG N N 109.400 -7.568 1.825 1.00 . A A . 121 ARG N 1 1
10 20531 1 1 125 ARG NE N 107.050 -6.557 5.350 1.00 . A A . 121 ARG NE 1 1
10 20532 1 1 125 ARG NH1 N 104.917 -6.345 6.066 1.00 . A A . 121 ARG NH1 1 1
10 20533 1 1 125 ARG NH2 N 106.630 -5.821 7.444 1.00 . A A . 121 ARG NH2 1 1
10 20534 1 1 125 ARG O O 107.019 -9.185 -0.112 1.00 . A A . 121 ARG O 1 1
10 20535 1 1 126 THR C C 109.505 -8.987 -2.521 1.00 . A A . 122 THR C 1 1
10 20536 1 1 126 THR CA C 108.318 -8.082 -2.196 1.00 . A A . 122 THR CA 1 1
10 20537 1 1 126 THR CB C 108.358 -6.800 -3.039 1.00 . A A . 122 THR CB 1 1
10 20538 1 1 126 THR CG2 C 109.710 -6.100 -2.885 1.00 . A A . 122 THR CG2 1 1
10 20539 1 1 126 THR H H 109.024 -6.901 -0.546 1.00 . A A . 122 THR H 1 1
10 20540 1 1 126 THR HA H 107.388 -8.605 -2.359 1.00 . A A . 122 THR HA 1 1
10 20541 1 1 126 THR HB H 107.588 -6.135 -2.712 1.00 . A A . 122 THR HB 1 1
10 20542 1 1 126 THR HG1 H 107.276 -7.536 -4.474 1.00 . A A . 122 THR HG1 1 1
10 20543 1 1 126 THR HG21 H 109.812 -5.344 -3.649 1.00 . A A . 122 THR HG21 1 1
10 20544 1 1 126 THR HG22 H 110.504 -6.820 -2.984 1.00 . A A . 122 THR HG22 1 1
10 20545 1 1 126 THR HG23 H 109.764 -5.635 -1.912 1.00 . A A . 122 THR HG23 1 1
10 20546 1 1 126 THR N N 108.426 -7.640 -0.782 1.00 . A A . 122 THR N 1 1
10 20547 1 1 126 THR O O 110.599 -8.773 -2.045 1.00 . A A . 122 THR O 1 1
10 20548 1 1 126 THR OG1 O 108.140 -7.124 -4.402 1.00 . A A . 122 THR OG1 1 1
10 20549 1 1 127 GLY C C 110.210 -12.299 -3.079 1.00 . A A . 123 GLY C 1 1
10 20550 1 1 127 GLY CA C 110.446 -10.899 -3.647 1.00 . A A . 123 GLY CA 1 1
10 20551 1 1 127 GLY H H 108.417 -10.170 -3.683 1.00 . A A . 123 GLY H 1 1
10 20552 1 1 127 GLY HA2 H 110.542 -10.956 -4.718 1.00 . A A . 123 GLY HA2 1 1
10 20553 1 1 127 GLY HA3 H 111.355 -10.495 -3.226 1.00 . A A . 123 GLY HA3 1 1
10 20554 1 1 127 GLY N N 109.307 -10.000 -3.311 1.00 . A A . 123 GLY N 1 1
10 20555 1 1 127 GLY O O 111.105 -13.121 -3.047 1.00 . A A . 123 GLY O 1 1
10 20556 1 1 128 ARG C C 108.531 -14.941 -3.218 1.00 . A A . 124 ARG C 1 1
10 20557 1 1 128 ARG CA C 108.747 -13.943 -2.077 1.00 . A A . 124 ARG CA 1 1
10 20558 1 1 128 ARG CB C 107.476 -13.784 -1.243 1.00 . A A . 124 ARG CB 1 1
10 20559 1 1 128 ARG CD C 108.691 -12.089 0.154 1.00 . A A . 124 ARG CD 1 1
10 20560 1 1 128 ARG CG C 107.843 -13.365 0.187 1.00 . A A . 124 ARG CG 1 1
10 20561 1 1 128 ARG CZ C 109.675 -12.434 2.343 1.00 . A A . 124 ARG CZ 1 1
10 20562 1 1 128 ARG H H 108.306 -11.914 -2.673 1.00 . A A . 124 ARG H 1 1
10 20563 1 1 128 ARG HA H 109.564 -14.261 -1.448 1.00 . A A . 124 ARG HA 1 1
10 20564 1 1 128 ARG HB2 H 106.846 -13.030 -1.691 1.00 . A A . 124 ARG HB2 1 1
10 20565 1 1 128 ARG HB3 H 106.945 -14.724 -1.214 1.00 . A A . 124 ARG HB3 1 1
10 20566 1 1 128 ARG HD2 H 109.642 -12.284 -0.323 1.00 . A A . 124 ARG HD2 1 1
10 20567 1 1 128 ARG HD3 H 108.165 -11.301 -0.363 1.00 . A A . 124 ARG HD3 1 1
10 20568 1 1 128 ARG HE H 108.439 -10.929 1.952 1.00 . A A . 124 ARG HE 1 1
10 20569 1 1 128 ARG HG2 H 106.939 -13.181 0.749 1.00 . A A . 124 ARG HG2 1 1
10 20570 1 1 128 ARG HG3 H 108.405 -14.156 0.660 1.00 . A A . 124 ARG HG3 1 1
10 20571 1 1 128 ARG HH11 H 111.345 -11.488 1.776 1.00 . A A . 124 ARG HH11 1 1
10 20572 1 1 128 ARG HH12 H 111.560 -12.758 2.933 1.00 . A A . 124 ARG HH12 1 1
10 20573 1 1 128 ARG HH21 H 108.187 -13.544 3.092 1.00 . A A . 124 ARG HH21 1 1
10 20574 1 1 128 ARG HH22 H 109.773 -13.921 3.679 1.00 . A A . 124 ARG HH22 1 1
10 20575 1 1 128 ARG N N 109.019 -12.586 -2.636 1.00 . A A . 124 ARG N 1 1
10 20576 1 1 128 ARG NE N 108.892 -11.717 1.583 1.00 . A A . 124 ARG NE 1 1
10 20577 1 1 128 ARG NH1 N 110.960 -12.210 2.351 1.00 . A A . 124 ARG NH1 1 1
10 20578 1 1 128 ARG NH2 N 109.172 -13.373 3.097 1.00 . A A . 124 ARG NH2 1 1
10 20579 1 1 128 ARG O O 107.418 -15.200 -3.630 1.00 . A A . 124 ARG O 1 1
10 20580 1 1 129 GLY C C 109.733 -15.734 -6.189 1.00 . A A . 125 GLY C 1 1
10 20581 1 1 129 GLY CA C 109.464 -16.460 -4.866 1.00 . A A . 125 GLY CA 1 1
10 20582 1 1 129 GLY H H 110.482 -15.254 -3.398 1.00 . A A . 125 GLY H 1 1
10 20583 1 1 129 GLY HA2 H 110.179 -17.261 -4.738 1.00 . A A . 125 GLY HA2 1 1
10 20584 1 1 129 GLY HA3 H 108.465 -16.866 -4.880 1.00 . A A . 125 GLY HA3 1 1
10 20585 1 1 129 GLY N N 109.594 -15.490 -3.740 1.00 . A A . 125 GLY N 1 1
10 20586 1 1 129 GLY O O 109.390 -16.212 -7.252 1.00 . A A . 125 GLY O 1 1
10 20587 1 1 130 LYS C C 111.420 -12.534 -6.953 1.00 . A A . 126 LYS C 1 1
10 20588 1 1 130 LYS CA C 110.639 -13.793 -7.356 1.00 . A A . 126 LYS CA 1 1
10 20589 1 1 130 LYS CB C 109.255 -13.433 -7.924 1.00 . A A . 126 LYS CB 1 1
10 20590 1 1 130 LYS CD C 107.052 -12.404 -7.325 1.00 . A A . 126 LYS CD 1 1
10 20591 1 1 130 LYS CE C 106.529 -10.991 -7.052 1.00 . A A . 126 LYS CE 1 1
10 20592 1 1 130 LYS CG C 108.538 -12.473 -6.968 1.00 . A A . 126 LYS CG 1 1
10 20593 1 1 130 LYS H H 110.606 -14.215 -5.253 1.00 . A A . 126 LYS H 1 1
10 20594 1 1 130 LYS HA H 111.197 -14.385 -8.065 1.00 . A A . 126 LYS HA 1 1
10 20595 1 1 130 LYS HB2 H 109.368 -12.966 -8.888 1.00 . A A . 126 LYS HB2 1 1
10 20596 1 1 130 LYS HB3 H 108.667 -14.331 -8.031 1.00 . A A . 126 LYS HB3 1 1
10 20597 1 1 130 LYS HD2 H 106.920 -12.643 -8.371 1.00 . A A . 126 LYS HD2 1 1
10 20598 1 1 130 LYS HD3 H 106.503 -13.111 -6.721 1.00 . A A . 126 LYS HD3 1 1
10 20599 1 1 130 LYS HE2 H 107.264 -10.419 -6.502 1.00 . A A . 126 LYS HE2 1 1
10 20600 1 1 130 LYS HE3 H 106.281 -10.496 -7.978 1.00 . A A . 126 LYS HE3 1 1
10 20601 1 1 130 LYS HG2 H 108.648 -12.828 -5.954 1.00 . A A . 126 LYS HG2 1 1
10 20602 1 1 130 LYS HG3 H 108.973 -11.489 -7.054 1.00 . A A . 126 LYS HG3 1 1
10 20603 1 1 130 LYS HZ1 H 104.754 -10.304 -6.209 1.00 . A A . 126 LYS HZ1 1 1
10 20604 1 1 130 LYS HZ2 H 105.569 -11.457 -5.265 1.00 . A A . 126 LYS HZ2 1 1
10 20605 1 1 130 LYS HZ3 H 104.719 -11.940 -6.655 1.00 . A A . 126 LYS HZ3 1 1
10 20606 1 1 130 LYS N N 110.343 -14.578 -6.123 1.00 . A A . 126 LYS N 1 1
10 20607 1 1 130 LYS NZ N 105.300 -11.188 -6.234 1.00 . A A . 126 LYS NZ 1 1
10 20608 1 1 130 LYS O O 111.721 -12.357 -5.792 1.00 . A A . 126 LYS O 1 1
10 20609 1 1 131 PRO C C 111.437 -9.337 -7.251 1.00 . A A . 127 PRO C 1 1
10 20610 1 1 131 PRO CA C 112.443 -10.445 -7.596 1.00 . A A . 127 PRO CA 1 1
10 20611 1 1 131 PRO CB C 113.175 -10.138 -8.898 1.00 . A A . 127 PRO CB 1 1
10 20612 1 1 131 PRO CD C 111.430 -11.799 -9.336 1.00 . A A . 127 PRO CD 1 1
10 20613 1 1 131 PRO CG C 112.379 -10.812 -9.982 1.00 . A A . 127 PRO CG 1 1
10 20614 1 1 131 PRO HA H 113.146 -10.599 -6.794 1.00 . A A . 127 PRO HA 1 1
10 20615 1 1 131 PRO HB2 H 113.206 -9.069 -9.064 1.00 . A A . 127 PRO HB2 1 1
10 20616 1 1 131 PRO HB3 H 114.174 -10.542 -8.871 1.00 . A A . 127 PRO HB3 1 1
10 20617 1 1 131 PRO HD2 H 110.407 -11.521 -9.543 1.00 . A A . 127 PRO HD2 1 1
10 20618 1 1 131 PRO HD3 H 111.631 -12.801 -9.681 1.00 . A A . 127 PRO HD3 1 1
10 20619 1 1 131 PRO HG2 H 111.817 -10.071 -10.534 1.00 . A A . 127 PRO HG2 1 1
10 20620 1 1 131 PRO HG3 H 113.045 -11.336 -10.651 1.00 . A A . 127 PRO HG3 1 1
10 20621 1 1 131 PRO N N 111.717 -11.689 -7.906 1.00 . A A . 127 PRO N 1 1
10 20622 1 1 131 PRO O O 110.748 -8.829 -8.112 1.00 . A A . 127 PRO O 1 1
10 20623 1 1 132 GLY C C 110.854 -6.535 -6.070 1.00 . A A . 128 GLY C 1 1
10 20624 1 1 132 GLY CA C 110.350 -7.907 -5.623 1.00 . A A . 128 GLY CA 1 1
10 20625 1 1 132 GLY H H 111.886 -9.391 -5.306 1.00 . A A . 128 GLY H 1 1
10 20626 1 1 132 GLY HA2 H 109.398 -8.109 -6.091 1.00 . A A . 128 GLY HA2 1 1
10 20627 1 1 132 GLY HA3 H 110.222 -7.900 -4.551 1.00 . A A . 128 GLY HA3 1 1
10 20628 1 1 132 GLY N N 111.331 -8.967 -5.999 1.00 . A A . 128 GLY N 1 1
10 20629 1 1 132 GLY O O 111.964 -6.387 -6.538 1.00 . A A . 128 GLY O 1 1
10 20630 1 1 133 ILE C C 110.171 -3.201 -5.144 1.00 . A A . 129 ILE C 1 1
10 20631 1 1 133 ILE CA C 110.460 -4.155 -6.304 1.00 . A A . 129 ILE CA 1 1
10 20632 1 1 133 ILE CB C 109.612 -3.801 -7.532 1.00 . A A . 129 ILE CB 1 1
10 20633 1 1 133 ILE CD1 C 109.368 -4.157 -9.996 1.00 . A A . 129 ILE CD1 1 1
10 20634 1 1 133 ILE CG1 C 110.165 -4.545 -8.750 1.00 . A A . 129 ILE CG1 1 1
10 20635 1 1 133 ILE CG2 C 109.669 -2.287 -7.789 1.00 . A A . 129 ILE CG2 1 1
10 20636 1 1 133 ILE H H 109.153 -5.676 -5.524 1.00 . A A . 129 ILE H 1 1
10 20637 1 1 133 ILE HA H 111.508 -4.137 -6.559 1.00 . A A . 129 ILE HA 1 1
10 20638 1 1 133 ILE HB H 108.588 -4.098 -7.360 1.00 . A A . 129 ILE HB 1 1
10 20639 1 1 133 ILE HD11 H 109.390 -3.084 -10.115 1.00 . A A . 129 ILE HD11 1 1
10 20640 1 1 133 ILE HD12 H 108.346 -4.487 -9.885 1.00 . A A . 129 ILE HD12 1 1
10 20641 1 1 133 ILE HD13 H 109.807 -4.626 -10.863 1.00 . A A . 129 ILE HD13 1 1
10 20642 1 1 133 ILE HG12 H 111.203 -4.283 -8.891 1.00 . A A . 129 ILE HG12 1 1
10 20643 1 1 133 ILE HG13 H 110.081 -5.609 -8.589 1.00 . A A . 129 ILE HG13 1 1
10 20644 1 1 133 ILE HG21 H 109.089 -2.047 -8.667 1.00 . A A . 129 ILE HG21 1 1
10 20645 1 1 133 ILE HG22 H 110.695 -1.986 -7.940 1.00 . A A . 129 ILE HG22 1 1
10 20646 1 1 133 ILE HG23 H 109.264 -1.762 -6.935 1.00 . A A . 129 ILE HG23 1 1
10 20647 1 1 133 ILE N N 110.041 -5.529 -5.913 1.00 . A A . 129 ILE N 1 1
10 20648 1 1 133 ILE O O 109.168 -3.321 -4.469 1.00 . A A . 129 ILE O 1 1
10 20649 1 1 134 TYR C C 110.980 0.133 -4.236 1.00 . A A . 130 TYR C 1 1
10 20650 1 1 134 TYR CA C 110.778 -1.312 -3.786 1.00 . A A . 130 TYR CA 1 1
10 20651 1 1 134 TYR CB C 111.790 -1.684 -2.705 1.00 . A A . 130 TYR CB 1 1
10 20652 1 1 134 TYR CD1 C 111.637 0.406 -1.304 1.00 . A A . 130 TYR CD1 1 1
10 20653 1 1 134 TYR CD2 C 110.890 -1.694 -0.351 1.00 . A A . 130 TYR CD2 1 1
10 20654 1 1 134 TYR CE1 C 111.301 1.065 -0.116 1.00 . A A . 130 TYR CE1 1 1
10 20655 1 1 134 TYR CE2 C 110.555 -1.035 0.838 1.00 . A A . 130 TYR CE2 1 1
10 20656 1 1 134 TYR CG C 111.432 -0.974 -1.421 1.00 . A A . 130 TYR CG 1 1
10 20657 1 1 134 TYR CZ C 110.760 0.345 0.956 1.00 . A A . 130 TYR CZ 1 1
10 20658 1 1 134 TYR H H 111.838 -2.166 -5.456 1.00 . A A . 130 TYR H 1 1
10 20659 1 1 134 TYR HA H 109.777 -1.447 -3.414 1.00 . A A . 130 TYR HA 1 1
10 20660 1 1 134 TYR HB2 H 111.771 -2.752 -2.545 1.00 . A A . 130 TYR HB2 1 1
10 20661 1 1 134 TYR HB3 H 112.780 -1.384 -3.018 1.00 . A A . 130 TYR HB3 1 1
10 20662 1 1 134 TYR HD1 H 112.055 0.961 -2.131 1.00 . A A . 130 TYR HD1 1 1
10 20663 1 1 134 TYR HD2 H 110.733 -2.758 -0.441 1.00 . A A . 130 TYR HD2 1 1
10 20664 1 1 134 TYR HE1 H 111.459 2.130 -0.026 1.00 . A A . 130 TYR HE1 1 1
10 20665 1 1 134 TYR HE2 H 110.136 -1.591 1.664 1.00 . A A . 130 TYR HE2 1 1
10 20666 1 1 134 TYR HH H 109.758 0.475 2.576 1.00 . A A . 130 TYR HH 1 1
10 20667 1 1 134 TYR N N 111.032 -2.255 -4.905 1.00 . A A . 130 TYR N 1 1
10 20668 1 1 134 TYR O O 112.072 0.543 -4.579 1.00 . A A . 130 TYR O 1 1
10 20669 1 1 134 TYR OH O 110.431 0.993 2.129 1.00 . A A . 130 TYR OH 1 1
10 20670 1 1 135 ARG C C 110.085 3.212 -3.373 1.00 . A A . 131 ARG C 1 1
10 20671 1 1 135 ARG CA C 110.064 2.336 -4.629 1.00 . A A . 131 ARG CA 1 1
10 20672 1 1 135 ARG CB C 108.818 2.629 -5.470 1.00 . A A . 131 ARG CB 1 1
10 20673 1 1 135 ARG CD C 108.369 2.256 -7.904 1.00 . A A . 131 ARG CD 1 1
10 20674 1 1 135 ARG CG C 108.672 1.571 -6.570 1.00 . A A . 131 ARG CG 1 1
10 20675 1 1 135 ARG CZ C 108.084 1.089 -10.008 1.00 . A A . 131 ARG CZ 1 1
10 20676 1 1 135 ARG H H 109.068 0.561 -3.929 1.00 . A A . 131 ARG H 1 1
10 20677 1 1 135 ARG HA H 110.958 2.484 -5.218 1.00 . A A . 131 ARG HA 1 1
10 20678 1 1 135 ARG HB2 H 107.944 2.611 -4.835 1.00 . A A . 131 ARG HB2 1 1
10 20679 1 1 135 ARG HB3 H 108.911 3.604 -5.924 1.00 . A A . 131 ARG HB3 1 1
10 20680 1 1 135 ARG HD2 H 107.308 2.450 -7.994 1.00 . A A . 131 ARG HD2 1 1
10 20681 1 1 135 ARG HD3 H 108.929 3.174 -7.993 1.00 . A A . 131 ARG HD3 1 1
10 20682 1 1 135 ARG HE H 109.651 0.793 -8.825 1.00 . A A . 131 ARG HE 1 1
10 20683 1 1 135 ARG HG2 H 109.591 1.010 -6.653 1.00 . A A . 131 ARG HG2 1 1
10 20684 1 1 135 ARG HG3 H 107.863 0.901 -6.320 1.00 . A A . 131 ARG HG3 1 1
10 20685 1 1 135 ARG HH11 H 108.385 2.929 -10.738 1.00 . A A . 131 ARG HH11 1 1
10 20686 1 1 135 ARG HH12 H 107.384 1.895 -11.701 1.00 . A A . 131 ARG HH12 1 1
10 20687 1 1 135 ARG HH21 H 107.611 -0.796 -9.528 1.00 . A A . 131 ARG HH21 1 1
10 20688 1 1 135 ARG HH22 H 106.943 -0.211 -11.014 1.00 . A A . 131 ARG HH22 1 1
10 20689 1 1 135 ARG N N 109.936 0.911 -4.220 1.00 . A A . 131 ARG N 1 1
10 20690 1 1 135 ARG NE N 108.812 1.285 -8.942 1.00 . A A . 131 ARG NE 1 1
10 20691 1 1 135 ARG NH1 N 107.939 2.046 -10.884 1.00 . A A . 131 ARG NH1 1 1
10 20692 1 1 135 ARG NH2 N 107.501 -0.063 -10.198 1.00 . A A . 131 ARG NH2 1 1
10 20693 1 1 135 ARG O O 109.172 3.183 -2.573 1.00 . A A . 131 ARG O 1 1
10 20694 1 1 136 PHE C C 111.154 6.327 -2.370 1.00 . A A . 132 PHE C 1 1
10 20695 1 1 136 PHE CA C 111.186 4.849 -1.971 1.00 . A A . 132 PHE CA 1 1
10 20696 1 1 136 PHE CB C 112.522 4.505 -1.310 1.00 . A A . 132 PHE CB 1 1
10 20697 1 1 136 PHE CD1 C 114.135 6.125 -2.375 1.00 . A A . 132 PHE CD1 1 1
10 20698 1 1 136 PHE CD2 C 114.226 3.790 -3.024 1.00 . A A . 132 PHE CD2 1 1
10 20699 1 1 136 PHE CE1 C 115.186 6.410 -3.254 1.00 . A A . 132 PHE CE1 1 1
10 20700 1 1 136 PHE CE2 C 115.278 4.075 -3.902 1.00 . A A . 132 PHE CE2 1 1
10 20701 1 1 136 PHE CG C 113.654 4.814 -2.260 1.00 . A A . 132 PHE CG 1 1
10 20702 1 1 136 PHE CZ C 115.758 5.385 -4.018 1.00 . A A . 132 PHE CZ 1 1
10 20703 1 1 136 PHE H H 111.851 3.994 -3.836 1.00 . A A . 132 PHE H 1 1
10 20704 1 1 136 PHE HA H 110.372 4.616 -1.296 1.00 . A A . 132 PHE HA 1 1
10 20705 1 1 136 PHE HB2 H 112.639 5.095 -0.412 1.00 . A A . 132 PHE HB2 1 1
10 20706 1 1 136 PHE HB3 H 112.540 3.454 -1.059 1.00 . A A . 132 PHE HB3 1 1
10 20707 1 1 136 PHE HD1 H 113.694 6.915 -1.786 1.00 . A A . 132 PHE HD1 1 1
10 20708 1 1 136 PHE HD2 H 113.856 2.779 -2.935 1.00 . A A . 132 PHE HD2 1 1
10 20709 1 1 136 PHE HE1 H 115.557 7.420 -3.344 1.00 . A A . 132 PHE HE1 1 1
10 20710 1 1 136 PHE HE2 H 115.720 3.285 -4.491 1.00 . A A . 132 PHE HE2 1 1
10 20711 1 1 136 PHE HZ H 116.569 5.605 -4.696 1.00 . A A . 132 PHE HZ 1 1
10 20712 1 1 136 PHE N N 111.118 3.985 -3.185 1.00 . A A . 132 PHE N 1 1
10 20713 1 1 136 PHE O O 111.472 6.685 -3.486 1.00 . A A . 132 PHE O 1 1
10 20714 1 1 137 VAL C C 111.985 9.352 -1.303 1.00 . A A . 133 VAL C 1 1
10 20715 1 1 137 VAL CA C 110.718 8.643 -1.801 1.00 . A A . 133 VAL CA 1 1
10 20716 1 1 137 VAL CB C 109.475 9.165 -1.071 1.00 . A A . 133 VAL CB 1 1
10 20717 1 1 137 VAL CG1 C 109.463 10.698 -1.072 1.00 . A A . 133 VAL CG1 1 1
10 20718 1 1 137 VAL CG2 C 108.219 8.655 -1.783 1.00 . A A . 133 VAL CG2 1 1
10 20719 1 1 137 VAL H H 110.517 6.882 -0.572 1.00 . A A . 133 VAL H 1 1
10 20720 1 1 137 VAL HA H 110.604 8.780 -2.865 1.00 . A A . 133 VAL HA 1 1
10 20721 1 1 137 VAL HB H 109.484 8.805 -0.050 1.00 . A A . 133 VAL HB 1 1
10 20722 1 1 137 VAL HG11 H 108.473 11.052 -0.829 1.00 . A A . 133 VAL HG11 1 1
10 20723 1 1 137 VAL HG12 H 109.745 11.059 -2.050 1.00 . A A . 133 VAL HG12 1 1
10 20724 1 1 137 VAL HG13 H 110.166 11.064 -0.338 1.00 . A A . 133 VAL HG13 1 1
10 20725 1 1 137 VAL HG21 H 108.080 9.205 -2.703 1.00 . A A . 133 VAL HG21 1 1
10 20726 1 1 137 VAL HG22 H 107.360 8.798 -1.145 1.00 . A A . 133 VAL HG22 1 1
10 20727 1 1 137 VAL HG23 H 108.332 7.604 -2.006 1.00 . A A . 133 VAL HG23 1 1
10 20728 1 1 137 VAL N N 110.771 7.189 -1.468 1.00 . A A . 133 VAL N 1 1
10 20729 1 1 137 VAL O O 112.427 10.326 -1.878 1.00 . A A . 133 VAL O 1 1
10 20730 1 1 138 ALA C C 115.050 8.832 -0.214 1.00 . A A . 134 ALA C 1 1
10 20731 1 1 138 ALA CA C 113.788 9.540 0.301 1.00 . A A . 134 ALA CA 1 1
10 20732 1 1 138 ALA CB C 113.677 9.396 1.818 1.00 . A A . 134 ALA CB 1 1
10 20733 1 1 138 ALA H H 112.186 8.099 0.223 1.00 . A A . 134 ALA H 1 1
10 20734 1 1 138 ALA HA H 113.797 10.583 0.033 1.00 . A A . 134 ALA HA 1 1
10 20735 1 1 138 ALA HB1 H 114.277 8.560 2.145 1.00 . A A . 134 ALA HB1 1 1
10 20736 1 1 138 ALA HB2 H 112.645 9.226 2.088 1.00 . A A . 134 ALA HB2 1 1
10 20737 1 1 138 ALA HB3 H 114.029 10.300 2.291 1.00 . A A . 134 ALA HB3 1 1
10 20738 1 1 138 ALA N N 112.562 8.880 -0.234 1.00 . A A . 134 ALA N 1 1
10 20739 1 1 138 ALA O O 115.261 7.670 0.074 1.00 . A A . 134 ALA O 1 1
10 20740 1 1 139 PRO C C 118.237 9.077 -0.468 1.00 . A A . 135 PRO C 1 1
10 20741 1 1 139 PRO CA C 117.107 8.974 -1.500 1.00 . A A . 135 PRO CA 1 1
10 20742 1 1 139 PRO CB C 117.405 9.853 -2.709 1.00 . A A . 135 PRO CB 1 1
10 20743 1 1 139 PRO CD C 115.693 10.953 -1.363 1.00 . A A . 135 PRO CD 1 1
10 20744 1 1 139 PRO CG C 116.745 11.170 -2.425 1.00 . A A . 135 PRO CG 1 1
10 20745 1 1 139 PRO HA H 116.956 7.952 -1.809 1.00 . A A . 135 PRO HA 1 1
10 20746 1 1 139 PRO HB2 H 118.473 9.982 -2.821 1.00 . A A . 135 PRO HB2 1 1
10 20747 1 1 139 PRO HB3 H 116.985 9.416 -3.602 1.00 . A A . 135 PRO HB3 1 1
10 20748 1 1 139 PRO HD2 H 115.864 11.614 -0.524 1.00 . A A . 135 PRO HD2 1 1
10 20749 1 1 139 PRO HD3 H 114.706 11.106 -1.771 1.00 . A A . 135 PRO HD3 1 1
10 20750 1 1 139 PRO HG2 H 117.482 11.878 -2.072 1.00 . A A . 135 PRO HG2 1 1
10 20751 1 1 139 PRO HG3 H 116.279 11.546 -3.323 1.00 . A A . 135 PRO HG3 1 1
10 20752 1 1 139 PRO N N 115.859 9.554 -0.957 1.00 . A A . 135 PRO N 1 1
10 20753 1 1 139 PRO O O 119.335 9.495 -0.778 1.00 . A A . 135 PRO O 1 1
10 20754 1 1 140 GLY C C 120.161 7.806 1.481 1.00 . A A . 136 GLY C 1 1
10 20755 1 1 140 GLY CA C 119.035 8.790 1.803 1.00 . A A . 136 GLY CA 1 1
10 20756 1 1 140 GLY H H 117.085 8.376 0.989 1.00 . A A . 136 GLY H 1 1
10 20757 1 1 140 GLY HA2 H 119.431 9.795 1.833 1.00 . A A . 136 GLY HA2 1 1
10 20758 1 1 140 GLY HA3 H 118.610 8.542 2.764 1.00 . A A . 136 GLY HA3 1 1
10 20759 1 1 140 GLY N N 117.977 8.706 0.756 1.00 . A A . 136 GLY N 1 1
10 20760 1 1 140 GLY O O 120.593 7.689 0.351 1.00 . A A . 136 GLY O 1 1
10 20761 1 1 141 GLU C C 122.938 6.822 1.570 1.00 . A A . 137 GLU C 1 1
10 20762 1 1 141 GLU CA C 121.744 6.122 2.226 1.00 . A A . 137 GLU CA 1 1
10 20763 1 1 141 GLU CB C 121.151 5.072 1.284 1.00 . A A . 137 GLU CB 1 1
10 20764 1 1 141 GLU CD C 121.070 2.895 2.509 1.00 . A A . 137 GLU CD 1 1
10 20765 1 1 141 GLU CG C 121.859 3.734 1.503 1.00 . A A . 137 GLU CG 1 1
10 20766 1 1 141 GLU H H 120.279 7.212 3.372 1.00 . A A . 137 GLU H 1 1
10 20767 1 1 141 GLU HA H 122.044 5.657 3.151 1.00 . A A . 137 GLU HA 1 1
10 20768 1 1 141 GLU HB2 H 120.096 4.960 1.489 1.00 . A A . 137 GLU HB2 1 1
10 20769 1 1 141 GLU HB3 H 121.288 5.387 0.261 1.00 . A A . 137 GLU HB3 1 1
10 20770 1 1 141 GLU HG2 H 121.924 3.203 0.563 1.00 . A A . 137 GLU HG2 1 1
10 20771 1 1 141 GLU HG3 H 122.853 3.911 1.886 1.00 . A A . 137 GLU HG3 1 1
10 20772 1 1 141 GLU N N 120.642 7.099 2.468 1.00 . A A . 137 GLU N 1 1
10 20773 1 1 141 GLU O O 123.633 6.251 0.754 1.00 . A A . 137 GLU O 1 1
10 20774 1 1 141 GLU OE1 O 120.176 2.181 2.084 1.00 . A A . 137 GLU OE1 1 1
10 20775 1 1 141 GLU OE2 O 121.373 2.981 3.688 1.00 . A A . 137 GLU OE2 1 1
10 20776 1 1 142 ARG C C 125.629 8.413 2.045 1.00 . A A . 138 ARG C 1 1
10 20777 1 1 142 ARG CA C 124.332 8.789 1.323 1.00 . A A . 138 ARG CA 1 1
10 20778 1 1 142 ARG CB C 124.007 10.270 1.536 1.00 . A A . 138 ARG CB 1 1
10 20779 1 1 142 ARG CD C 124.151 12.531 0.480 1.00 . A A . 138 ARG CD 1 1
10 20780 1 1 142 ARG CG C 124.724 11.112 0.477 1.00 . A A . 138 ARG CG 1 1
10 20781 1 1 142 ARG CZ C 124.168 13.084 -1.877 1.00 . A A . 138 ARG CZ 1 1
10 20782 1 1 142 ARG H H 122.610 8.496 2.585 1.00 . A A . 138 ARG H 1 1
10 20783 1 1 142 ARG HA H 124.408 8.575 0.269 1.00 . A A . 138 ARG HA 1 1
10 20784 1 1 142 ARG HB2 H 122.941 10.419 1.453 1.00 . A A . 138 ARG HB2 1 1
10 20785 1 1 142 ARG HB3 H 124.338 10.573 2.517 1.00 . A A . 138 ARG HB3 1 1
10 20786 1 1 142 ARG HD2 H 123.073 12.501 0.397 1.00 . A A . 138 ARG HD2 1 1
10 20787 1 1 142 ARG HD3 H 124.446 13.054 1.377 1.00 . A A . 138 ARG HD3 1 1
10 20788 1 1 142 ARG HE H 125.577 13.708 -0.626 1.00 . A A . 138 ARG HE 1 1
10 20789 1 1 142 ARG HG2 H 125.781 11.148 0.700 1.00 . A A . 138 ARG HG2 1 1
10 20790 1 1 142 ARG HG3 H 124.577 10.669 -0.497 1.00 . A A . 138 ARG HG3 1 1
10 20791 1 1 142 ARG HH11 H 122.344 13.526 -1.178 1.00 . A A . 138 ARG HH11 1 1
10 20792 1 1 142 ARG HH12 H 122.437 13.205 -2.877 1.00 . A A . 138 ARG HH12 1 1
10 20793 1 1 142 ARG HH21 H 125.855 12.621 -2.850 1.00 . A A . 138 ARG HH21 1 1
10 20794 1 1 142 ARG HH22 H 124.424 12.690 -3.824 1.00 . A A . 138 ARG HH22 1 1
10 20795 1 1 142 ARG N N 123.181 8.054 1.923 1.00 . A A . 138 ARG N 1 1
10 20796 1 1 142 ARG NE N 124.749 13.192 -0.714 1.00 . A A . 138 ARG NE 1 1
10 20797 1 1 142 ARG NH1 N 122.883 13.288 -1.986 1.00 . A A . 138 ARG NH1 1 1
10 20798 1 1 142 ARG NH2 N 124.870 12.775 -2.932 1.00 . A A . 138 ARG NH2 1 1
10 20799 1 1 142 ARG O O 126.504 7.858 1.400 1.00 . A A . 138 ARG O 1 1
10 20800 1 1 142 ARG OXT O 125.724 8.684 3.231 1.00 . A A . 138 ARG OXT 1 1
11 20801 1 1 5 GLY C C 111.611 -16.897 -12.168 1.00 . A A . 1 GLY C 1 1
11 20802 1 1 5 GLY CA C 111.212 -16.786 -13.640 1.00 . A A . 1 GLY CA 1 1
11 20803 1 1 5 GLY H H 112.891 -16.960 -14.859 1.00 . A A . 1 GLY H 1 1
11 20804 1 1 5 GLY HA2 H 111.247 -15.751 -13.949 1.00 . A A . 1 GLY HA2 1 1
11 20805 1 1 5 GLY HA3 H 110.210 -17.166 -13.768 1.00 . A A . 1 GLY HA3 1 1
11 20806 1 1 5 GLY N N 112.157 -17.584 -14.472 1.00 . A A . 1 GLY N 1 1
11 20807 1 1 5 GLY O O 112.223 -17.860 -11.752 1.00 . A A . 1 GLY O 1 1
11 20808 1 1 6 SER C C 110.684 -16.921 -9.186 1.00 . A A . 2 SER C 1 1
11 20809 1 1 6 SER CA C 111.628 -15.971 -9.929 1.00 . A A . 2 SER CA 1 1
11 20810 1 1 6 SER CB C 111.456 -14.539 -9.425 1.00 . A A . 2 SER CB 1 1
11 20811 1 1 6 SER H H 110.774 -15.151 -11.730 1.00 . A A . 2 SER H 1 1
11 20812 1 1 6 SER HA H 112.653 -16.285 -9.806 1.00 . A A . 2 SER HA 1 1
11 20813 1 1 6 SER HB2 H 111.377 -14.540 -8.350 1.00 . A A . 2 SER HB2 1 1
11 20814 1 1 6 SER HB3 H 112.313 -13.949 -9.720 1.00 . A A . 2 SER HB3 1 1
11 20815 1 1 6 SER HG H 110.523 -13.276 -10.574 1.00 . A A . 2 SER HG 1 1
11 20816 1 1 6 SER N N 111.268 -15.919 -11.375 1.00 . A A . 2 SER N 1 1
11 20817 1 1 6 SER O O 109.508 -16.997 -9.479 1.00 . A A . 2 SER O 1 1
11 20818 1 1 6 SER OG O 110.270 -13.986 -9.980 1.00 . A A . 2 SER OG 1 1
11 20819 1 1 7 VAL C C 110.173 -18.107 -6.019 1.00 . A A . 3 VAL C 1 1
11 20820 1 1 7 VAL CA C 110.319 -18.582 -7.465 1.00 . A A . 3 VAL CA 1 1
11 20821 1 1 7 VAL CB C 111.035 -19.934 -7.525 1.00 . A A . 3 VAL CB 1 1
11 20822 1 1 7 VAL CG1 C 111.120 -20.401 -8.979 1.00 . A A . 3 VAL CG1 1 1
11 20823 1 1 7 VAL CG2 C 112.451 -19.801 -6.953 1.00 . A A . 3 VAL CG2 1 1
11 20824 1 1 7 VAL H H 112.134 -17.564 -7.999 1.00 . A A . 3 VAL H 1 1
11 20825 1 1 7 VAL HA H 109.351 -18.658 -7.934 1.00 . A A . 3 VAL HA 1 1
11 20826 1 1 7 VAL HB H 110.479 -20.659 -6.948 1.00 . A A . 3 VAL HB 1 1
11 20827 1 1 7 VAL HG11 H 110.662 -21.375 -9.071 1.00 . A A . 3 VAL HG11 1 1
11 20828 1 1 7 VAL HG12 H 112.156 -20.460 -9.278 1.00 . A A . 3 VAL HG12 1 1
11 20829 1 1 7 VAL HG13 H 110.601 -19.698 -9.613 1.00 . A A . 3 VAL HG13 1 1
11 20830 1 1 7 VAL HG21 H 112.614 -18.789 -6.616 1.00 . A A . 3 VAL HG21 1 1
11 20831 1 1 7 VAL HG22 H 113.172 -20.043 -7.719 1.00 . A A . 3 VAL HG22 1 1
11 20832 1 1 7 VAL HG23 H 112.568 -20.480 -6.121 1.00 . A A . 3 VAL HG23 1 1
11 20833 1 1 7 VAL N N 111.189 -17.644 -8.224 1.00 . A A . 3 VAL N 1 1
11 20834 1 1 7 VAL O O 111.063 -18.258 -5.206 1.00 . A A . 3 VAL O 1 1
11 20835 1 1 8 THR C C 107.924 -18.018 -3.540 1.00 . A A . 4 THR C 1 1
11 20836 1 1 8 THR CA C 108.832 -17.054 -4.302 1.00 . A A . 4 THR CA 1 1
11 20837 1 1 8 THR CB C 108.149 -15.694 -4.450 1.00 . A A . 4 THR CB 1 1
11 20838 1 1 8 THR CG2 C 109.027 -14.766 -5.289 1.00 . A A . 4 THR CG2 1 1
11 20839 1 1 8 THR H H 108.351 -17.431 -6.369 1.00 . A A . 4 THR H 1 1
11 20840 1 1 8 THR HA H 109.774 -16.938 -3.790 1.00 . A A . 4 THR HA 1 1
11 20841 1 1 8 THR HB H 108.001 -15.259 -3.473 1.00 . A A . 4 THR HB 1 1
11 20842 1 1 8 THR HG1 H 106.219 -15.931 -4.406 1.00 . A A . 4 THR HG1 1 1
11 20843 1 1 8 THR HG21 H 108.570 -14.615 -6.256 1.00 . A A . 4 THR HG21 1 1
11 20844 1 1 8 THR HG22 H 110.002 -15.211 -5.418 1.00 . A A . 4 THR HG22 1 1
11 20845 1 1 8 THR HG23 H 109.129 -13.815 -4.787 1.00 . A A . 4 THR HG23 1 1
11 20846 1 1 8 THR N N 109.050 -17.539 -5.695 1.00 . A A . 4 THR N 1 1
11 20847 1 1 8 THR O O 106.991 -18.572 -4.087 1.00 . A A . 4 THR O 1 1
11 20848 1 1 8 THR OG1 O 106.892 -15.866 -5.088 1.00 . A A . 4 THR OG1 1 1
11 20849 1 1 9 VAL C C 105.921 -18.531 -1.340 1.00 . A A . 5 VAL C 1 1
11 20850 1 1 9 VAL CA C 107.323 -19.137 -1.483 1.00 . A A . 5 VAL CA 1 1
11 20851 1 1 9 VAL CB C 108.009 -19.363 -0.092 1.00 . A A . 5 VAL CB 1 1
11 20852 1 1 9 VAL CG1 C 109.035 -18.278 0.257 1.00 . A A . 5 VAL CG1 1 1
11 20853 1 1 9 VAL CG2 C 106.976 -19.394 1.037 1.00 . A A . 5 VAL CG2 1 1
11 20854 1 1 9 VAL H H 108.929 -17.758 -1.862 1.00 . A A . 5 VAL H 1 1
11 20855 1 1 9 VAL HA H 107.250 -20.082 -1.996 1.00 . A A . 5 VAL HA 1 1
11 20856 1 1 9 VAL HB H 108.508 -20.312 -0.123 1.00 . A A . 5 VAL HB 1 1
11 20857 1 1 9 VAL HG11 H 109.269 -18.329 1.310 1.00 . A A . 5 VAL HG11 1 1
11 20858 1 1 9 VAL HG12 H 108.623 -17.307 0.026 1.00 . A A . 5 VAL HG12 1 1
11 20859 1 1 9 VAL HG13 H 109.933 -18.435 -0.320 1.00 . A A . 5 VAL HG13 1 1
11 20860 1 1 9 VAL HG21 H 107.378 -19.942 1.873 1.00 . A A . 5 VAL HG21 1 1
11 20861 1 1 9 VAL HG22 H 106.076 -19.870 0.687 1.00 . A A . 5 VAL HG22 1 1
11 20862 1 1 9 VAL HG23 H 106.754 -18.381 1.341 1.00 . A A . 5 VAL HG23 1 1
11 20863 1 1 9 VAL N N 108.183 -18.216 -2.279 1.00 . A A . 5 VAL N 1 1
11 20864 1 1 9 VAL O O 105.767 -17.326 -1.301 1.00 . A A . 5 VAL O 1 1
11 20865 1 1 10 PRO C C 103.345 -18.298 0.278 1.00 . A A . 6 PRO C 1 1
11 20866 1 1 10 PRO CA C 103.547 -18.938 -1.091 1.00 . A A . 6 PRO CA 1 1
11 20867 1 1 10 PRO CB C 102.735 -20.220 -1.201 1.00 . A A . 6 PRO CB 1 1
11 20868 1 1 10 PRO CD C 105.038 -20.864 -1.290 1.00 . A A . 6 PRO CD 1 1
11 20869 1 1 10 PRO CG C 103.682 -21.308 -0.820 1.00 . A A . 6 PRO CG 1 1
11 20870 1 1 10 PRO HA H 103.273 -18.257 -1.879 1.00 . A A . 6 PRO HA 1 1
11 20871 1 1 10 PRO HB2 H 101.902 -20.187 -0.513 1.00 . A A . 6 PRO HB2 1 1
11 20872 1 1 10 PRO HB3 H 102.393 -20.361 -2.210 1.00 . A A . 6 PRO HB3 1 1
11 20873 1 1 10 PRO HD2 H 105.808 -21.224 -0.622 1.00 . A A . 6 PRO HD2 1 1
11 20874 1 1 10 PRO HD3 H 105.220 -21.198 -2.300 1.00 . A A . 6 PRO HD3 1 1
11 20875 1 1 10 PRO HG2 H 103.682 -21.441 0.253 1.00 . A A . 6 PRO HG2 1 1
11 20876 1 1 10 PRO HG3 H 103.408 -22.229 -1.311 1.00 . A A . 6 PRO HG3 1 1
11 20877 1 1 10 PRO N N 104.945 -19.396 -1.250 1.00 . A A . 6 PRO N 1 1
11 20878 1 1 10 PRO O O 104.287 -17.969 0.971 1.00 . A A . 6 PRO O 1 1
11 20879 1 1 11 HIS C C 100.320 -17.250 2.145 1.00 . A A . 7 HIS C 1 1
11 20880 1 1 11 HIS CA C 101.824 -17.496 2.000 1.00 . A A . 7 HIS CA 1 1
11 20881 1 1 11 HIS CB C 102.584 -16.157 2.047 1.00 . A A . 7 HIS CB 1 1
11 20882 1 1 11 HIS CD2 C 101.612 -15.202 -0.208 1.00 . A A . 7 HIS CD2 1 1
11 20883 1 1 11 HIS CE1 C 103.476 -14.546 -1.094 1.00 . A A . 7 HIS CE1 1 1
11 20884 1 1 11 HIS CG C 102.608 -15.504 0.687 1.00 . A A . 7 HIS CG 1 1
11 20885 1 1 11 HIS H H 101.373 -18.393 0.091 1.00 . A A . 7 HIS H 1 1
11 20886 1 1 11 HIS HA H 102.171 -18.140 2.793 1.00 . A A . 7 HIS HA 1 1
11 20887 1 1 11 HIS HB2 H 102.096 -15.498 2.747 1.00 . A A . 7 HIS HB2 1 1
11 20888 1 1 11 HIS HB3 H 103.598 -16.335 2.374 1.00 . A A . 7 HIS HB3 1 1
11 20889 1 1 11 HIS HD1 H 104.685 -15.152 0.485 1.00 . A A . 7 HIS HD1 1 1
11 20890 1 1 11 HIS HD2 H 100.561 -15.403 -0.061 1.00 . A A . 7 HIS HD2 1 1
11 20891 1 1 11 HIS HE1 H 104.199 -14.093 -1.756 1.00 . A A . 7 HIS HE1 1 1
11 20892 1 1 11 HIS N N 102.114 -18.118 0.671 1.00 . A A . 7 HIS N 1 1
11 20893 1 1 11 HIS ND1 N 103.786 -15.078 0.100 1.00 . A A . 7 HIS ND1 1 1
11 20894 1 1 11 HIS NE2 N 102.163 -14.597 -1.334 1.00 . A A . 7 HIS NE2 1 1
11 20895 1 1 11 HIS O O 99.849 -16.153 1.918 1.00 . A A . 7 HIS O 1 1
11 20896 1 1 12 PRO C C 97.842 -17.278 3.927 1.00 . A A . 8 PRO C 1 1
11 20897 1 1 12 PRO CA C 98.143 -18.157 2.709 1.00 . A A . 8 PRO CA 1 1
11 20898 1 1 12 PRO CB C 97.684 -19.598 2.922 1.00 . A A . 8 PRO CB 1 1
11 20899 1 1 12 PRO CD C 100.090 -19.636 2.827 1.00 . A A . 8 PRO CD 1 1
11 20900 1 1 12 PRO CG C 98.892 -20.319 3.429 1.00 . A A . 8 PRO CG 1 1
11 20901 1 1 12 PRO HA H 97.684 -17.749 1.823 1.00 . A A . 8 PRO HA 1 1
11 20902 1 1 12 PRO HB2 H 96.887 -19.633 3.654 1.00 . A A . 8 PRO HB2 1 1
11 20903 1 1 12 PRO HB3 H 97.359 -20.031 1.990 1.00 . A A . 8 PRO HB3 1 1
11 20904 1 1 12 PRO HD2 H 100.905 -19.606 3.538 1.00 . A A . 8 PRO HD2 1 1
11 20905 1 1 12 PRO HD3 H 100.395 -20.132 1.918 1.00 . A A . 8 PRO HD3 1 1
11 20906 1 1 12 PRO HG2 H 98.933 -20.262 4.506 1.00 . A A . 8 PRO HG2 1 1
11 20907 1 1 12 PRO HG3 H 98.867 -21.350 3.111 1.00 . A A . 8 PRO HG3 1 1
11 20908 1 1 12 PRO N N 99.609 -18.280 2.527 1.00 . A A . 8 PRO N 1 1
11 20909 1 1 12 PRO O O 97.321 -17.731 4.926 1.00 . A A . 8 PRO O 1 1
11 20910 1 1 13 ASN C C 97.769 -13.646 4.485 1.00 . A A . 9 ASN C 1 1
11 20911 1 1 13 ASN CA C 97.926 -15.090 4.985 1.00 . A A . 9 ASN CA 1 1
11 20912 1 1 13 ASN CB C 99.164 -15.221 5.874 1.00 . A A . 9 ASN CB 1 1
11 20913 1 1 13 ASN CG C 99.079 -14.216 7.025 1.00 . A A . 9 ASN CG 1 1
11 20914 1 1 13 ASN H H 98.599 -15.685 3.024 1.00 . A A . 9 ASN H 1 1
11 20915 1 1 13 ASN HA H 97.048 -15.396 5.531 1.00 . A A . 9 ASN HA 1 1
11 20916 1 1 13 ASN HB2 H 99.213 -16.224 6.274 1.00 . A A . 9 ASN HB2 1 1
11 20917 1 1 13 ASN HB3 H 100.050 -15.021 5.289 1.00 . A A . 9 ASN HB3 1 1
11 20918 1 1 13 ASN HD21 H 97.175 -14.615 7.420 1.00 . A A . 9 ASN HD21 1 1
11 20919 1 1 13 ASN HD22 H 97.892 -13.439 8.412 1.00 . A A . 9 ASN HD22 1 1
11 20920 1 1 13 ASN N N 98.177 -16.018 3.842 1.00 . A A . 9 ASN N 1 1
11 20921 1 1 13 ASN ND2 N 97.956 -14.079 7.673 1.00 . A A . 9 ASN ND2 1 1
11 20922 1 1 13 ASN O O 97.001 -12.873 5.027 1.00 . A A . 9 ASN O 1 1
11 20923 1 1 13 ASN OD1 O 100.046 -13.550 7.337 1.00 . A A . 9 ASN OD1 1 1
11 20924 1 1 14 ILE C C 97.538 -11.866 1.657 1.00 . A A . 10 ILE C 1 1
11 20925 1 1 14 ILE CA C 98.369 -11.880 2.943 1.00 . A A . 10 ILE CA 1 1
11 20926 1 1 14 ILE CB C 99.805 -11.436 2.660 1.00 . A A . 10 ILE CB 1 1
11 20927 1 1 14 ILE CD1 C 101.971 -10.783 3.726 1.00 . A A . 10 ILE CD1 1 1
11 20928 1 1 14 ILE CG1 C 100.557 -11.303 3.987 1.00 . A A . 10 ILE CG1 1 1
11 20929 1 1 14 ILE CG2 C 99.794 -10.085 1.931 1.00 . A A . 10 ILE CG2 1 1
11 20930 1 1 14 ILE H H 99.109 -13.895 3.037 1.00 . A A . 10 ILE H 1 1
11 20931 1 1 14 ILE HA H 97.928 -11.237 3.687 1.00 . A A . 10 ILE HA 1 1
11 20932 1 1 14 ILE HB H 100.292 -12.175 2.041 1.00 . A A . 10 ILE HB 1 1
11 20933 1 1 14 ILE HD11 H 101.919 -9.905 3.097 1.00 . A A . 10 ILE HD11 1 1
11 20934 1 1 14 ILE HD12 H 102.546 -11.542 3.228 1.00 . A A . 10 ILE HD12 1 1
11 20935 1 1 14 ILE HD13 H 102.444 -10.527 4.660 1.00 . A A . 10 ILE HD13 1 1
11 20936 1 1 14 ILE HG12 H 100.031 -10.612 4.629 1.00 . A A . 10 ILE HG12 1 1
11 20937 1 1 14 ILE HG13 H 100.614 -12.269 4.467 1.00 . A A . 10 ILE HG13 1 1
11 20938 1 1 14 ILE HG21 H 100.777 -9.640 1.975 1.00 . A A . 10 ILE HG21 1 1
11 20939 1 1 14 ILE HG22 H 99.080 -9.427 2.403 1.00 . A A . 10 ILE HG22 1 1
11 20940 1 1 14 ILE HG23 H 99.515 -10.236 0.899 1.00 . A A . 10 ILE HG23 1 1
11 20941 1 1 14 ILE N N 98.489 -13.269 3.462 1.00 . A A . 10 ILE N 1 1
11 20942 1 1 14 ILE O O 97.812 -12.594 0.723 1.00 . A A . 10 ILE O 1 1
11 20943 1 1 15 GLU C C 96.382 -10.033 -0.647 1.00 . A A . 11 GLU C 1 1
11 20944 1 1 15 GLU CA C 95.707 -10.966 0.360 1.00 . A A . 11 GLU CA 1 1
11 20945 1 1 15 GLU CB C 94.360 -10.398 0.813 1.00 . A A . 11 GLU CB 1 1
11 20946 1 1 15 GLU CD C 92.014 -11.021 0.214 1.00 . A A . 11 GLU CD 1 1
11 20947 1 1 15 GLU CG C 93.348 -10.504 -0.329 1.00 . A A . 11 GLU CG 1 1
11 20948 1 1 15 GLU H H 96.338 -10.446 2.352 1.00 . A A . 11 GLU H 1 1
11 20949 1 1 15 GLU HA H 95.574 -11.949 -0.063 1.00 . A A . 11 GLU HA 1 1
11 20950 1 1 15 GLU HB2 H 94.003 -10.958 1.665 1.00 . A A . 11 GLU HB2 1 1
11 20951 1 1 15 GLU HB3 H 94.481 -9.361 1.089 1.00 . A A . 11 GLU HB3 1 1
11 20952 1 1 15 GLU HG2 H 93.203 -9.530 -0.773 1.00 . A A . 11 GLU HG2 1 1
11 20953 1 1 15 GLU HG3 H 93.719 -11.189 -1.077 1.00 . A A . 11 GLU HG3 1 1
11 20954 1 1 15 GLU N N 96.537 -11.034 1.594 1.00 . A A . 11 GLU N 1 1
11 20955 1 1 15 GLU O O 96.735 -8.915 -0.327 1.00 . A A . 11 GLU O 1 1
11 20956 1 1 15 GLU OE1 O 91.969 -12.168 0.627 1.00 . A A . 11 GLU OE1 1 1
11 20957 1 1 15 GLU OE2 O 91.059 -10.261 0.208 1.00 . A A . 11 GLU OE2 1 1
11 20958 1 1 16 GLU C C 96.219 -8.775 -3.618 1.00 . A A . 12 GLU C 1 1
11 20959 1 1 16 GLU CA C 97.253 -9.610 -2.862 1.00 . A A . 12 GLU CA 1 1
11 20960 1 1 16 GLU CB C 97.969 -10.574 -3.806 1.00 . A A . 12 GLU CB 1 1
11 20961 1 1 16 GLU CD C 100.227 -11.527 -4.303 1.00 . A A . 12 GLU CD 1 1
11 20962 1 1 16 GLU CG C 99.329 -10.942 -3.211 1.00 . A A . 12 GLU CG 1 1
11 20963 1 1 16 GLU H H 96.303 -11.389 -2.096 1.00 . A A . 12 GLU H 1 1
11 20964 1 1 16 GLU HA H 97.972 -8.968 -2.380 1.00 . A A . 12 GLU HA 1 1
11 20965 1 1 16 GLU HB2 H 97.374 -11.468 -3.930 1.00 . A A . 12 GLU HB2 1 1
11 20966 1 1 16 GLU HB3 H 98.114 -10.100 -4.765 1.00 . A A . 12 GLU HB3 1 1
11 20967 1 1 16 GLU HG2 H 99.791 -10.055 -2.799 1.00 . A A . 12 GLU HG2 1 1
11 20968 1 1 16 GLU HG3 H 99.194 -11.673 -2.428 1.00 . A A . 12 GLU HG3 1 1
11 20969 1 1 16 GLU N N 96.582 -10.481 -1.855 1.00 . A A . 12 GLU N 1 1
11 20970 1 1 16 GLU O O 95.134 -9.231 -3.920 1.00 . A A . 12 GLU O 1 1
11 20971 1 1 16 GLU OE1 O 100.089 -12.705 -4.588 1.00 . A A . 12 GLU OE1 1 1
11 20972 1 1 16 GLU OE2 O 101.038 -10.786 -4.834 1.00 . A A . 12 GLU OE2 1 1
11 20973 1 1 17 VAL C C 96.276 -6.033 -5.852 1.00 . A A . 13 VAL C 1 1
11 20974 1 1 17 VAL CA C 95.588 -6.666 -4.640 1.00 . A A . 13 VAL CA 1 1
11 20975 1 1 17 VAL CB C 95.189 -5.578 -3.634 1.00 . A A . 13 VAL CB 1 1
11 20976 1 1 17 VAL CG1 C 93.945 -4.848 -4.140 1.00 . A A . 13 VAL CG1 1 1
11 20977 1 1 17 VAL CG2 C 94.882 -6.201 -2.267 1.00 . A A . 13 VAL CG2 1 1
11 20978 1 1 17 VAL H H 97.427 -7.201 -3.652 1.00 . A A . 13 VAL H 1 1
11 20979 1 1 17 VAL HA H 94.717 -7.225 -4.946 1.00 . A A . 13 VAL HA 1 1
11 20980 1 1 17 VAL HB H 96.000 -4.875 -3.536 1.00 . A A . 13 VAL HB 1 1
11 20981 1 1 17 VAL HG11 H 93.308 -5.543 -4.666 1.00 . A A . 13 VAL HG11 1 1
11 20982 1 1 17 VAL HG12 H 94.241 -4.053 -4.808 1.00 . A A . 13 VAL HG12 1 1
11 20983 1 1 17 VAL HG13 H 93.408 -4.431 -3.300 1.00 . A A . 13 VAL HG13 1 1
11 20984 1 1 17 VAL HG21 H 94.066 -6.901 -2.365 1.00 . A A . 13 VAL HG21 1 1
11 20985 1 1 17 VAL HG22 H 94.609 -5.423 -1.570 1.00 . A A . 13 VAL HG22 1 1
11 20986 1 1 17 VAL HG23 H 95.758 -6.718 -1.904 1.00 . A A . 13 VAL HG23 1 1
11 20987 1 1 17 VAL N N 96.549 -7.548 -3.914 1.00 . A A . 13 VAL N 1 1
11 20988 1 1 17 VAL O O 97.485 -5.924 -5.903 1.00 . A A . 13 VAL O 1 1
11 20989 1 1 18 ALA C C 95.939 -3.466 -7.994 1.00 . A A . 14 ALA C 1 1
11 20990 1 1 18 ALA CA C 96.134 -4.982 -8.028 1.00 . A A . 14 ALA CA 1 1
11 20991 1 1 18 ALA CB C 95.388 -5.583 -9.217 1.00 . A A . 14 ALA CB 1 1
11 20992 1 1 18 ALA H H 94.544 -5.705 -6.764 1.00 . A A . 14 ALA H 1 1
11 20993 1 1 18 ALA HA H 97.182 -5.229 -8.087 1.00 . A A . 14 ALA HA 1 1
11 20994 1 1 18 ALA HB1 H 94.493 -6.075 -8.868 1.00 . A A . 14 ALA HB1 1 1
11 20995 1 1 18 ALA HB2 H 96.024 -6.299 -9.716 1.00 . A A . 14 ALA HB2 1 1
11 20996 1 1 18 ALA HB3 H 95.120 -4.796 -9.907 1.00 . A A . 14 ALA HB3 1 1
11 20997 1 1 18 ALA N N 95.518 -5.611 -6.825 1.00 . A A . 14 ALA N 1 1
11 20998 1 1 18 ALA O O 94.838 -2.970 -8.124 1.00 . A A . 14 ALA O 1 1
11 20999 1 1 19 LEU C C 96.340 -0.755 -9.159 1.00 . A A . 15 LEU C 1 1
11 21000 1 1 19 LEU CA C 96.867 -1.240 -7.807 1.00 . A A . 15 LEU CA 1 1
11 21001 1 1 19 LEU CB C 98.284 -0.717 -7.560 1.00 . A A . 15 LEU CB 1 1
11 21002 1 1 19 LEU CD1 C 97.787 0.906 -5.721 1.00 . A A . 15 LEU CD1 1 1
11 21003 1 1 19 LEU CD2 C 99.616 1.387 -7.351 1.00 . A A . 15 LEU CD2 1 1
11 21004 1 1 19 LEU CG C 98.228 0.765 -7.180 1.00 . A A . 15 LEU CG 1 1
11 21005 1 1 19 LEU H H 97.880 -3.143 -7.740 1.00 . A A . 15 LEU H 1 1
11 21006 1 1 19 LEU HA H 96.211 -0.930 -7.010 1.00 . A A . 15 LEU HA 1 1
11 21007 1 1 19 LEU HB2 H 98.739 -1.278 -6.757 1.00 . A A . 15 LEU HB2 1 1
11 21008 1 1 19 LEU HB3 H 98.871 -0.834 -8.458 1.00 . A A . 15 LEU HB3 1 1
11 21009 1 1 19 LEU HD11 H 97.179 0.058 -5.444 1.00 . A A . 15 LEU HD11 1 1
11 21010 1 1 19 LEU HD12 H 97.213 1.813 -5.604 1.00 . A A . 15 LEU HD12 1 1
11 21011 1 1 19 LEU HD13 H 98.658 0.948 -5.085 1.00 . A A . 15 LEU HD13 1 1
11 21012 1 1 19 LEU HD21 H 99.532 2.464 -7.343 1.00 . A A . 15 LEU HD21 1 1
11 21013 1 1 19 LEU HD22 H 100.041 1.066 -8.291 1.00 . A A . 15 LEU HD22 1 1
11 21014 1 1 19 LEU HD23 H 100.255 1.069 -6.540 1.00 . A A . 15 LEU HD23 1 1
11 21015 1 1 19 LEU HG H 97.522 1.274 -7.820 1.00 . A A . 15 LEU HG 1 1
11 21016 1 1 19 LEU N N 96.999 -2.725 -7.833 1.00 . A A . 15 LEU N 1 1
11 21017 1 1 19 LEU O O 96.779 -1.203 -10.200 1.00 . A A . 15 LEU O 1 1
11 21018 1 1 20 SER C C 94.662 2.154 -10.424 1.00 . A A . 16 SER C 1 1
11 21019 1 1 20 SER CA C 94.845 0.634 -10.456 1.00 . A A . 16 SER CA 1 1
11 21020 1 1 20 SER CB C 93.492 -0.064 -10.594 1.00 . A A . 16 SER CB 1 1
11 21021 1 1 20 SER H H 95.044 0.490 -8.314 1.00 . A A . 16 SER H 1 1
11 21022 1 1 20 SER HA H 95.490 0.347 -11.271 1.00 . A A . 16 SER HA 1 1
11 21023 1 1 20 SER HB2 H 93.206 -0.097 -11.634 1.00 . A A . 16 SER HB2 1 1
11 21024 1 1 20 SER HB3 H 93.570 -1.074 -10.210 1.00 . A A . 16 SER HB3 1 1
11 21025 1 1 20 SER HG H 92.670 0.512 -8.927 1.00 . A A . 16 SER HG 1 1
11 21026 1 1 20 SER N N 95.396 0.144 -9.160 1.00 . A A . 16 SER N 1 1
11 21027 1 1 20 SER O O 94.975 2.808 -9.449 1.00 . A A . 16 SER O 1 1
11 21028 1 1 20 SER OG O 92.512 0.661 -9.862 1.00 . A A . 16 SER OG 1 1
11 21029 1 1 21 THR C C 92.685 4.555 -10.721 1.00 . A A . 17 THR C 1 1
11 21030 1 1 21 THR CA C 93.939 4.193 -11.520 1.00 . A A . 17 THR CA 1 1
11 21031 1 1 21 THR CB C 93.746 4.532 -13.000 1.00 . A A . 17 THR CB 1 1
11 21032 1 1 21 THR CG2 C 95.109 4.654 -13.681 1.00 . A A . 17 THR CG2 1 1
11 21033 1 1 21 THR H H 93.903 2.169 -12.258 1.00 . A A . 17 THR H 1 1
11 21034 1 1 21 THR HA H 94.801 4.710 -11.130 1.00 . A A . 17 THR HA 1 1
11 21035 1 1 21 THR HB H 93.219 5.469 -13.088 1.00 . A A . 17 THR HB 1 1
11 21036 1 1 21 THR HG1 H 92.741 3.808 -14.501 1.00 . A A . 17 THR HG1 1 1
11 21037 1 1 21 THR HG21 H 95.775 3.898 -13.293 1.00 . A A . 17 THR HG21 1 1
11 21038 1 1 21 THR HG22 H 95.523 5.633 -13.485 1.00 . A A . 17 THR HG22 1 1
11 21039 1 1 21 THR HG23 H 94.992 4.519 -14.746 1.00 . A A . 17 THR HG23 1 1
11 21040 1 1 21 THR N N 94.151 2.717 -11.485 1.00 . A A . 17 THR N 1 1
11 21041 1 1 21 THR O O 91.620 4.746 -11.274 1.00 . A A . 17 THR O 1 1
11 21042 1 1 21 THR OG1 O 92.991 3.502 -13.626 1.00 . A A . 17 THR OG1 1 1
11 21043 1 1 22 THR C C 92.036 5.582 -7.261 1.00 . A A . 18 THR C 1 1
11 21044 1 1 22 THR CA C 91.608 4.980 -8.595 1.00 . A A . 18 THR CA 1 1
11 21045 1 1 22 THR CB C 90.915 3.643 -8.350 1.00 . A A . 18 THR CB 1 1
11 21046 1 1 22 THR CG2 C 89.468 3.891 -7.924 1.00 . A A . 18 THR CG2 1 1
11 21047 1 1 22 THR H H 93.665 4.477 -8.996 1.00 . A A . 18 THR H 1 1
11 21048 1 1 22 THR HA H 90.948 5.648 -9.124 1.00 . A A . 18 THR HA 1 1
11 21049 1 1 22 THR HB H 91.434 3.110 -7.562 1.00 . A A . 18 THR HB 1 1
11 21050 1 1 22 THR HG1 H 90.437 2.068 -9.387 1.00 . A A . 18 THR HG1 1 1
11 21051 1 1 22 THR HG21 H 89.450 4.249 -6.905 1.00 . A A . 18 THR HG21 1 1
11 21052 1 1 22 THR HG22 H 88.910 2.969 -7.991 1.00 . A A . 18 THR HG22 1 1
11 21053 1 1 22 THR HG23 H 89.023 4.630 -8.573 1.00 . A A . 18 THR HG23 1 1
11 21054 1 1 22 THR N N 92.799 4.642 -9.424 1.00 . A A . 18 THR N 1 1
11 21055 1 1 22 THR O O 92.614 4.911 -6.434 1.00 . A A . 18 THR O 1 1
11 21056 1 1 22 THR OG1 O 90.938 2.872 -9.543 1.00 . A A . 18 THR OG1 1 1
11 21057 1 1 23 GLY C C 92.489 8.897 -5.870 1.00 . A A . 19 GLY C 1 1
11 21058 1 1 23 GLY CA C 92.142 7.423 -5.719 1.00 . A A . 19 GLY CA 1 1
11 21059 1 1 23 GLY H H 91.264 7.364 -7.689 1.00 . A A . 19 GLY H 1 1
11 21060 1 1 23 GLY HA2 H 91.330 7.318 -5.017 1.00 . A A . 19 GLY HA2 1 1
11 21061 1 1 23 GLY HA3 H 93.008 6.899 -5.346 1.00 . A A . 19 GLY HA3 1 1
11 21062 1 1 23 GLY N N 91.746 6.830 -7.024 1.00 . A A . 19 GLY N 1 1
11 21063 1 1 23 GLY O O 92.234 9.515 -6.886 1.00 . A A . 19 GLY O 1 1
11 21064 1 1 24 GLU C C 94.969 11.050 -4.843 1.00 . A A . 20 GLU C 1 1
11 21065 1 1 24 GLU CA C 93.452 10.899 -4.908 1.00 . A A . 20 GLU CA 1 1
11 21066 1 1 24 GLU CB C 92.815 11.535 -3.674 1.00 . A A . 20 GLU CB 1 1
11 21067 1 1 24 GLU CD C 90.611 12.411 -4.463 1.00 . A A . 20 GLU CD 1 1
11 21068 1 1 24 GLU CG C 91.304 11.292 -3.685 1.00 . A A . 20 GLU CG 1 1
11 21069 1 1 24 GLU H H 93.266 8.932 -4.047 1.00 . A A . 20 GLU H 1 1
11 21070 1 1 24 GLU HA H 93.063 11.359 -5.802 1.00 . A A . 20 GLU HA 1 1
11 21071 1 1 24 GLU HB2 H 93.246 11.097 -2.785 1.00 . A A . 20 GLU HB2 1 1
11 21072 1 1 24 GLU HB3 H 93.008 12.597 -3.682 1.00 . A A . 20 GLU HB3 1 1
11 21073 1 1 24 GLU HG2 H 91.094 10.342 -4.154 1.00 . A A . 20 GLU HG2 1 1
11 21074 1 1 24 GLU HG3 H 90.935 11.281 -2.670 1.00 . A A . 20 GLU HG3 1 1
11 21075 1 1 24 GLU N N 93.074 9.461 -4.852 1.00 . A A . 20 GLU N 1 1
11 21076 1 1 24 GLU O O 95.512 12.063 -5.239 1.00 . A A . 20 GLU O 1 1
11 21077 1 1 24 GLU OE1 O 90.832 13.564 -4.130 1.00 . A A . 20 GLU OE1 1 1
11 21078 1 1 24 GLU OE2 O 89.869 12.097 -5.380 1.00 . A A . 20 GLU OE2 1 1
11 21079 1 1 25 ILE C C 97.793 9.508 -5.489 1.00 . A A . 21 ILE C 1 1
11 21080 1 1 25 ILE CA C 97.148 10.194 -4.273 1.00 . A A . 21 ILE CA 1 1
11 21081 1 1 25 ILE CB C 97.555 9.542 -2.951 1.00 . A A . 21 ILE CB 1 1
11 21082 1 1 25 ILE CD1 C 99.450 8.956 -1.472 1.00 . A A . 21 ILE CD1 1 1
11 21083 1 1 25 ILE CG1 C 99.074 9.496 -2.847 1.00 . A A . 21 ILE CG1 1 1
11 21084 1 1 25 ILE CG2 C 97.003 8.128 -2.856 1.00 . A A . 21 ILE CG2 1 1
11 21085 1 1 25 ILE H H 95.221 9.240 -4.029 1.00 . A A . 21 ILE H 1 1
11 21086 1 1 25 ILE HA H 97.419 11.234 -4.248 1.00 . A A . 21 ILE HA 1 1
11 21087 1 1 25 ILE HB H 97.161 10.126 -2.134 1.00 . A A . 21 ILE HB 1 1
11 21088 1 1 25 ILE HD11 H 100.303 8.304 -1.561 1.00 . A A . 21 ILE HD11 1 1
11 21089 1 1 25 ILE HD12 H 98.614 8.404 -1.067 1.00 . A A . 21 ILE HD12 1 1
11 21090 1 1 25 ILE HD13 H 99.689 9.779 -0.817 1.00 . A A . 21 ILE HD13 1 1
11 21091 1 1 25 ILE HG12 H 99.472 8.849 -3.616 1.00 . A A . 21 ILE HG12 1 1
11 21092 1 1 25 ILE HG13 H 99.477 10.491 -2.965 1.00 . A A . 21 ILE HG13 1 1
11 21093 1 1 25 ILE HG21 H 96.116 8.129 -2.244 1.00 . A A . 21 ILE HG21 1 1
11 21094 1 1 25 ILE HG22 H 97.746 7.484 -2.411 1.00 . A A . 21 ILE HG22 1 1
11 21095 1 1 25 ILE HG23 H 96.760 7.773 -3.839 1.00 . A A . 21 ILE HG23 1 1
11 21096 1 1 25 ILE N N 95.667 10.061 -4.347 1.00 . A A . 21 ILE N 1 1
11 21097 1 1 25 ILE O O 97.801 8.298 -5.592 1.00 . A A . 21 ILE O 1 1
11 21098 1 1 26 PRO C C 100.178 8.956 -7.289 1.00 . A A . 22 PRO C 1 1
11 21099 1 1 26 PRO CA C 98.928 9.770 -7.627 1.00 . A A . 22 PRO CA 1 1
11 21100 1 1 26 PRO CB C 99.266 11.021 -8.438 1.00 . A A . 22 PRO CB 1 1
11 21101 1 1 26 PRO CD C 98.351 11.780 -6.358 1.00 . A A . 22 PRO CD 1 1
11 21102 1 1 26 PRO CG C 99.360 12.114 -7.425 1.00 . A A . 22 PRO CG 1 1
11 21103 1 1 26 PRO HA H 98.222 9.164 -8.171 1.00 . A A . 22 PRO HA 1 1
11 21104 1 1 26 PRO HB2 H 100.212 10.894 -8.948 1.00 . A A . 22 PRO HB2 1 1
11 21105 1 1 26 PRO HB3 H 98.481 11.238 -9.145 1.00 . A A . 22 PRO HB3 1 1
11 21106 1 1 26 PRO HD2 H 98.689 12.128 -5.391 1.00 . A A . 22 PRO HD2 1 1
11 21107 1 1 26 PRO HD3 H 97.382 12.193 -6.597 1.00 . A A . 22 PRO HD3 1 1
11 21108 1 1 26 PRO HG2 H 100.356 12.144 -7.004 1.00 . A A . 22 PRO HG2 1 1
11 21109 1 1 26 PRO HG3 H 99.114 13.063 -7.875 1.00 . A A . 22 PRO HG3 1 1
11 21110 1 1 26 PRO N N 98.300 10.312 -6.393 1.00 . A A . 22 PRO N 1 1
11 21111 1 1 26 PRO O O 101.068 9.411 -6.600 1.00 . A A . 22 PRO O 1 1
11 21112 1 1 27 PHE C C 102.160 6.537 -8.779 1.00 . A A . 23 PHE C 1 1
11 21113 1 1 27 PHE CA C 101.411 6.871 -7.480 1.00 . A A . 23 PHE CA 1 1
11 21114 1 1 27 PHE CB C 100.803 5.609 -6.859 1.00 . A A . 23 PHE CB 1 1
11 21115 1 1 27 PHE CD1 C 102.575 5.659 -5.063 1.00 . A A . 23 PHE CD1 1 1
11 21116 1 1 27 PHE CD2 C 102.033 3.540 -6.110 1.00 . A A . 23 PHE CD2 1 1
11 21117 1 1 27 PHE CE1 C 103.527 5.019 -4.261 1.00 . A A . 23 PHE CE1 1 1
11 21118 1 1 27 PHE CE2 C 102.986 2.901 -5.309 1.00 . A A . 23 PHE CE2 1 1
11 21119 1 1 27 PHE CG C 101.827 4.920 -5.988 1.00 . A A . 23 PHE CG 1 1
11 21120 1 1 27 PHE CZ C 103.733 3.640 -4.384 1.00 . A A . 23 PHE CZ 1 1
11 21121 1 1 27 PHE H H 99.499 7.400 -8.315 1.00 . A A . 23 PHE H 1 1
11 21122 1 1 27 PHE HA H 102.072 7.348 -6.775 1.00 . A A . 23 PHE HA 1 1
11 21123 1 1 27 PHE HB2 H 99.948 5.884 -6.258 1.00 . A A . 23 PHE HB2 1 1
11 21124 1 1 27 PHE HB3 H 100.487 4.938 -7.644 1.00 . A A . 23 PHE HB3 1 1
11 21125 1 1 27 PHE HD1 H 102.416 6.723 -4.967 1.00 . A A . 23 PHE HD1 1 1
11 21126 1 1 27 PHE HD2 H 101.457 2.969 -6.823 1.00 . A A . 23 PHE HD2 1 1
11 21127 1 1 27 PHE HE1 H 104.103 5.590 -3.547 1.00 . A A . 23 PHE HE1 1 1
11 21128 1 1 27 PHE HE2 H 103.145 1.836 -5.404 1.00 . A A . 23 PHE HE2 1 1
11 21129 1 1 27 PHE HZ H 104.469 3.146 -3.766 1.00 . A A . 23 PHE HZ 1 1
11 21130 1 1 27 PHE N N 100.237 7.743 -7.768 1.00 . A A . 23 PHE N 1 1
11 21131 1 1 27 PHE O O 101.907 7.113 -9.817 1.00 . A A . 23 PHE O 1 1
11 21132 1 1 28 TYR C C 102.964 4.763 -11.070 1.00 . A A . 24 TYR C 1 1
11 21133 1 1 28 TYR CA C 103.876 5.238 -9.929 1.00 . A A . 24 TYR CA 1 1
11 21134 1 1 28 TYR CB C 104.764 4.092 -9.445 1.00 . A A . 24 TYR CB 1 1
11 21135 1 1 28 TYR CD1 C 106.560 5.692 -8.681 1.00 . A A . 24 TYR CD1 1 1
11 21136 1 1 28 TYR CD2 C 105.758 4.008 -7.131 1.00 . A A . 24 TYR CD2 1 1
11 21137 1 1 28 TYR CE1 C 107.440 6.172 -7.703 1.00 . A A . 24 TYR CE1 1 1
11 21138 1 1 28 TYR CE2 C 106.638 4.488 -6.154 1.00 . A A . 24 TYR CE2 1 1
11 21139 1 1 28 TYR CG C 105.719 4.609 -8.394 1.00 . A A . 24 TYR CG 1 1
11 21140 1 1 28 TYR CZ C 107.479 5.570 -6.439 1.00 . A A . 24 TYR CZ 1 1
11 21141 1 1 28 TYR H H 103.277 5.180 -7.865 1.00 . A A . 24 TYR H 1 1
11 21142 1 1 28 TYR HA H 104.490 6.063 -10.253 1.00 . A A . 24 TYR HA 1 1
11 21143 1 1 28 TYR HB2 H 104.144 3.316 -9.016 1.00 . A A . 24 TYR HB2 1 1
11 21144 1 1 28 TYR HB3 H 105.323 3.688 -10.276 1.00 . A A . 24 TYR HB3 1 1
11 21145 1 1 28 TYR HD1 H 106.529 6.157 -9.655 1.00 . A A . 24 TYR HD1 1 1
11 21146 1 1 28 TYR HD2 H 105.109 3.174 -6.911 1.00 . A A . 24 TYR HD2 1 1
11 21147 1 1 28 TYR HE1 H 108.089 7.008 -7.923 1.00 . A A . 24 TYR HE1 1 1
11 21148 1 1 28 TYR HE2 H 106.669 4.023 -5.180 1.00 . A A . 24 TYR HE2 1 1
11 21149 1 1 28 TYR HH H 109.196 6.202 -5.888 1.00 . A A . 24 TYR HH 1 1
11 21150 1 1 28 TYR N N 103.087 5.619 -8.717 1.00 . A A . 24 TYR N 1 1
11 21151 1 1 28 TYR O O 102.795 3.580 -11.289 1.00 . A A . 24 TYR O 1 1
11 21152 1 1 28 TYR OH O 108.344 6.044 -5.474 1.00 . A A . 24 TYR OH 1 1
11 21153 1 1 29 GLY C C 100.136 4.791 -12.421 1.00 . A A . 25 GLY C 1 1
11 21154 1 1 29 GLY CA C 101.497 5.277 -12.941 1.00 . A A . 25 GLY CA 1 1
11 21155 1 1 29 GLY H H 102.542 6.625 -11.620 1.00 . A A . 25 GLY H 1 1
11 21156 1 1 29 GLY HA2 H 101.348 6.128 -13.591 1.00 . A A . 25 GLY HA2 1 1
11 21157 1 1 29 GLY HA3 H 101.967 4.481 -13.498 1.00 . A A . 25 GLY HA3 1 1
11 21158 1 1 29 GLY N N 102.385 5.676 -11.807 1.00 . A A . 25 GLY N 1 1
11 21159 1 1 29 GLY O O 99.264 4.440 -13.191 1.00 . A A . 25 GLY O 1 1
11 21160 1 1 30 LYS C C 98.095 5.308 -9.578 1.00 . A A . 26 LYS C 1 1
11 21161 1 1 30 LYS CA C 98.634 4.295 -10.584 1.00 . A A . 26 LYS CA 1 1
11 21162 1 1 30 LYS CB C 98.941 2.968 -9.894 1.00 . A A . 26 LYS CB 1 1
11 21163 1 1 30 LYS CD C 98.321 0.856 -11.069 1.00 . A A . 26 LYS CD 1 1
11 21164 1 1 30 LYS CE C 98.286 0.345 -12.511 1.00 . A A . 26 LYS CE 1 1
11 21165 1 1 30 LYS CG C 99.388 1.943 -10.937 1.00 . A A . 26 LYS CG 1 1
11 21166 1 1 30 LYS H H 100.647 5.049 -10.517 1.00 . A A . 26 LYS H 1 1
11 21167 1 1 30 LYS HA H 97.925 4.141 -11.382 1.00 . A A . 26 LYS HA 1 1
11 21168 1 1 30 LYS HB2 H 99.728 3.113 -9.169 1.00 . A A . 26 LYS HB2 1 1
11 21169 1 1 30 LYS HB3 H 98.053 2.608 -9.396 1.00 . A A . 26 LYS HB3 1 1
11 21170 1 1 30 LYS HD2 H 98.557 0.039 -10.403 1.00 . A A . 26 LYS HD2 1 1
11 21171 1 1 30 LYS HD3 H 97.356 1.265 -10.811 1.00 . A A . 26 LYS HD3 1 1
11 21172 1 1 30 LYS HE2 H 97.278 0.065 -12.786 1.00 . A A . 26 LYS HE2 1 1
11 21173 1 1 30 LYS HE3 H 98.667 1.095 -13.186 1.00 . A A . 26 LYS HE3 1 1
11 21174 1 1 30 LYS HG2 H 99.524 2.434 -11.890 1.00 . A A . 26 LYS HG2 1 1
11 21175 1 1 30 LYS HG3 H 100.319 1.495 -10.625 1.00 . A A . 26 LYS HG3 1 1
11 21176 1 1 30 LYS HZ1 H 100.136 -0.564 -12.226 1.00 . A A . 26 LYS HZ1 1 1
11 21177 1 1 30 LYS HZ2 H 99.210 -1.252 -13.473 1.00 . A A . 26 LYS HZ2 1 1
11 21178 1 1 30 LYS HZ3 H 98.814 -1.557 -11.850 1.00 . A A . 26 LYS HZ3 1 1
11 21179 1 1 30 LYS N N 99.941 4.763 -11.129 1.00 . A A . 26 LYS N 1 1
11 21180 1 1 30 LYS NZ N 99.179 -0.847 -12.516 1.00 . A A . 26 LYS NZ 1 1
11 21181 1 1 30 LYS O O 98.839 6.072 -9.000 1.00 . A A . 26 LYS O 1 1
11 21182 1 1 31 ALA C C 95.895 5.529 -7.094 1.00 . A A . 27 ALA C 1 1
11 21183 1 1 31 ALA CA C 96.248 6.279 -8.371 1.00 . A A . 27 ALA CA 1 1
11 21184 1 1 31 ALA CB C 94.990 6.837 -9.035 1.00 . A A . 27 ALA CB 1 1
11 21185 1 1 31 ALA H H 96.223 4.685 -9.813 1.00 . A A . 27 ALA H 1 1
11 21186 1 1 31 ALA HA H 96.949 7.073 -8.169 1.00 . A A . 27 ALA HA 1 1
11 21187 1 1 31 ALA HB1 H 94.169 6.807 -8.332 1.00 . A A . 27 ALA HB1 1 1
11 21188 1 1 31 ALA HB2 H 94.745 6.239 -9.900 1.00 . A A . 27 ALA HB2 1 1
11 21189 1 1 31 ALA HB3 H 95.166 7.857 -9.340 1.00 . A A . 27 ALA HB3 1 1
11 21190 1 1 31 ALA N N 96.812 5.318 -9.352 1.00 . A A . 27 ALA N 1 1
11 21191 1 1 31 ALA O O 94.945 4.776 -7.051 1.00 . A A . 27 ALA O 1 1
11 21192 1 1 32 ILE C C 95.062 5.501 -4.163 1.00 . A A . 28 ILE C 1 1
11 21193 1 1 32 ILE CA C 96.368 4.987 -4.795 1.00 . A A . 28 ILE CA 1 1
11 21194 1 1 32 ILE CB C 97.582 5.272 -3.883 1.00 . A A . 28 ILE CB 1 1
11 21195 1 1 32 ILE CD1 C 99.855 4.448 -3.201 1.00 . A A . 28 ILE CD1 1 1
11 21196 1 1 32 ILE CG1 C 98.702 4.271 -4.200 1.00 . A A . 28 ILE CG1 1 1
11 21197 1 1 32 ILE CG2 C 97.195 5.137 -2.397 1.00 . A A . 28 ILE CG2 1 1
11 21198 1 1 32 ILE H H 97.435 6.307 -6.111 1.00 . A A . 28 ILE H 1 1
11 21199 1 1 32 ILE HA H 96.301 3.928 -4.985 1.00 . A A . 28 ILE HA 1 1
11 21200 1 1 32 ILE HB H 97.939 6.273 -4.070 1.00 . A A . 28 ILE HB 1 1
11 21201 1 1 32 ILE HD11 H 100.093 5.498 -3.108 1.00 . A A . 28 ILE HD11 1 1
11 21202 1 1 32 ILE HD12 H 100.722 3.911 -3.552 1.00 . A A . 28 ILE HD12 1 1
11 21203 1 1 32 ILE HD13 H 99.557 4.061 -2.237 1.00 . A A . 28 ILE HD13 1 1
11 21204 1 1 32 ILE HG12 H 98.315 3.265 -4.128 1.00 . A A . 28 ILE HG12 1 1
11 21205 1 1 32 ILE HG13 H 99.067 4.446 -5.201 1.00 . A A . 28 ILE HG13 1 1
11 21206 1 1 32 ILE HG21 H 96.853 4.132 -2.204 1.00 . A A . 28 ILE HG21 1 1
11 21207 1 1 32 ILE HG22 H 96.406 5.837 -2.165 1.00 . A A . 28 ILE HG22 1 1
11 21208 1 1 32 ILE HG23 H 98.057 5.349 -1.781 1.00 . A A . 28 ILE HG23 1 1
11 21209 1 1 32 ILE N N 96.660 5.710 -6.057 1.00 . A A . 28 ILE N 1 1
11 21210 1 1 32 ILE O O 95.004 6.616 -3.673 1.00 . A A . 28 ILE O 1 1
11 21211 1 1 33 PRO C C 93.094 5.102 -1.970 1.00 . A A . 29 PRO C 1 1
11 21212 1 1 33 PRO CA C 92.807 5.030 -3.466 1.00 . A A . 29 PRO CA 1 1
11 21213 1 1 33 PRO CB C 91.858 3.882 -3.809 1.00 . A A . 29 PRO CB 1 1
11 21214 1 1 33 PRO CD C 94.006 3.300 -4.711 1.00 . A A . 29 PRO CD 1 1
11 21215 1 1 33 PRO CG C 92.758 2.723 -4.097 1.00 . A A . 29 PRO CG 1 1
11 21216 1 1 33 PRO HA H 92.428 5.968 -3.832 1.00 . A A . 29 PRO HA 1 1
11 21217 1 1 33 PRO HB2 H 91.215 3.664 -2.968 1.00 . A A . 29 PRO HB2 1 1
11 21218 1 1 33 PRO HB3 H 91.273 4.122 -4.682 1.00 . A A . 29 PRO HB3 1 1
11 21219 1 1 33 PRO HD2 H 94.873 2.718 -4.434 1.00 . A A . 29 PRO HD2 1 1
11 21220 1 1 33 PRO HD3 H 93.911 3.353 -5.785 1.00 . A A . 29 PRO HD3 1 1
11 21221 1 1 33 PRO HG2 H 92.998 2.205 -3.181 1.00 . A A . 29 PRO HG2 1 1
11 21222 1 1 33 PRO HG3 H 92.287 2.049 -4.794 1.00 . A A . 29 PRO HG3 1 1
11 21223 1 1 33 PRO N N 94.068 4.654 -4.134 1.00 . A A . 29 PRO N 1 1
11 21224 1 1 33 PRO O O 93.700 4.208 -1.410 1.00 . A A . 29 PRO O 1 1
11 21225 1 1 34 LEU C C 92.458 5.048 0.883 1.00 . A A . 30 LEU C 1 1
11 21226 1 1 34 LEU CA C 93.020 6.261 0.137 1.00 . A A . 30 LEU CA 1 1
11 21227 1 1 34 LEU CB C 92.349 7.552 0.627 1.00 . A A . 30 LEU CB 1 1
11 21228 1 1 34 LEU CD1 C 92.641 10.014 0.920 1.00 . A A . 30 LEU CD1 1 1
11 21229 1 1 34 LEU CD2 C 94.597 8.656 0.184 1.00 . A A . 30 LEU CD2 1 1
11 21230 1 1 34 LEU CG C 93.069 8.806 0.087 1.00 . A A . 30 LEU CG 1 1
11 21231 1 1 34 LEU H H 92.245 6.890 -1.776 1.00 . A A . 30 LEU H 1 1
11 21232 1 1 34 LEU HA H 94.088 6.322 0.280 1.00 . A A . 30 LEU HA 1 1
11 21233 1 1 34 LEU HB2 H 91.322 7.564 0.294 1.00 . A A . 30 LEU HB2 1 1
11 21234 1 1 34 LEU HB3 H 92.370 7.571 1.707 1.00 . A A . 30 LEU HB3 1 1
11 21235 1 1 34 LEU HD11 H 92.109 9.676 1.797 1.00 . A A . 30 LEU HD11 1 1
11 21236 1 1 34 LEU HD12 H 91.997 10.648 0.330 1.00 . A A . 30 LEU HD12 1 1
11 21237 1 1 34 LEU HD13 H 93.515 10.570 1.223 1.00 . A A . 30 LEU HD13 1 1
11 21238 1 1 34 LEU HD21 H 94.847 8.010 1.012 1.00 . A A . 30 LEU HD21 1 1
11 21239 1 1 34 LEU HD22 H 95.047 9.627 0.337 1.00 . A A . 30 LEU HD22 1 1
11 21240 1 1 34 LEU HD23 H 94.973 8.227 -0.730 1.00 . A A . 30 LEU HD23 1 1
11 21241 1 1 34 LEU HG H 92.784 8.967 -0.944 1.00 . A A . 30 LEU HG 1 1
11 21242 1 1 34 LEU N N 92.708 6.160 -1.315 1.00 . A A . 30 LEU N 1 1
11 21243 1 1 34 LEU O O 92.881 4.739 1.972 1.00 . A A . 30 LEU O 1 1
11 21244 1 1 35 GLU C C 92.075 2.133 1.301 1.00 . A A . 31 GLU C 1 1
11 21245 1 1 35 GLU CA C 90.965 3.155 1.018 1.00 . A A . 31 GLU CA 1 1
11 21246 1 1 35 GLU CB C 89.912 2.574 0.071 1.00 . A A . 31 GLU CB 1 1
11 21247 1 1 35 GLU CD C 90.577 0.537 -1.210 1.00 . A A . 31 GLU CD 1 1
11 21248 1 1 35 GLU CG C 90.581 2.067 -1.208 1.00 . A A . 31 GLU CG 1 1
11 21249 1 1 35 GLU H H 91.187 4.593 -0.576 1.00 . A A . 31 GLU H 1 1
11 21250 1 1 35 GLU HA H 90.496 3.459 1.941 1.00 . A A . 31 GLU HA 1 1
11 21251 1 1 35 GLU HB2 H 89.406 1.753 0.559 1.00 . A A . 31 GLU HB2 1 1
11 21252 1 1 35 GLU HB3 H 89.194 3.339 -0.181 1.00 . A A . 31 GLU HB3 1 1
11 21253 1 1 35 GLU HG2 H 90.035 2.430 -2.066 1.00 . A A . 31 GLU HG2 1 1
11 21254 1 1 35 GLU HG3 H 91.598 2.425 -1.250 1.00 . A A . 31 GLU HG3 1 1
11 21255 1 1 35 GLU N N 91.521 4.345 0.310 1.00 . A A . 31 GLU N 1 1
11 21256 1 1 35 GLU O O 91.912 1.242 2.110 1.00 . A A . 31 GLU O 1 1
11 21257 1 1 35 GLU OE1 O 89.589 -0.032 -0.777 1.00 . A A . 31 GLU OE1 1 1
11 21258 1 1 35 GLU OE2 O 91.558 -0.040 -1.646 1.00 . A A . 31 GLU OE2 1 1
11 21259 1 1 36 VAL C C 95.250 1.787 1.992 1.00 . A A . 32 VAL C 1 1
11 21260 1 1 36 VAL CA C 94.309 1.276 0.896 1.00 . A A . 32 VAL CA 1 1
11 21261 1 1 36 VAL CB C 95.067 1.166 -0.433 1.00 . A A . 32 VAL CB 1 1
11 21262 1 1 36 VAL CG1 C 94.097 0.790 -1.551 1.00 . A A . 32 VAL CG1 1 1
11 21263 1 1 36 VAL CG2 C 95.732 2.505 -0.771 1.00 . A A . 32 VAL CG2 1 1
11 21264 1 1 36 VAL H H 93.324 2.972 -0.003 1.00 . A A . 32 VAL H 1 1
11 21265 1 1 36 VAL HA H 93.906 0.314 1.167 1.00 . A A . 32 VAL HA 1 1
11 21266 1 1 36 VAL HB H 95.824 0.401 -0.348 1.00 . A A . 32 VAL HB 1 1
11 21267 1 1 36 VAL HG11 H 93.195 1.371 -1.452 1.00 . A A . 32 VAL HG11 1 1
11 21268 1 1 36 VAL HG12 H 93.858 -0.261 -1.483 1.00 . A A . 32 VAL HG12 1 1
11 21269 1 1 36 VAL HG13 H 94.555 0.995 -2.508 1.00 . A A . 32 VAL HG13 1 1
11 21270 1 1 36 VAL HG21 H 95.301 3.287 -0.165 1.00 . A A . 32 VAL HG21 1 1
11 21271 1 1 36 VAL HG22 H 95.574 2.731 -1.814 1.00 . A A . 32 VAL HG22 1 1
11 21272 1 1 36 VAL HG23 H 96.793 2.441 -0.574 1.00 . A A . 32 VAL HG23 1 1
11 21273 1 1 36 VAL N N 93.204 2.250 0.647 1.00 . A A . 32 VAL N 1 1
11 21274 1 1 36 VAL O O 95.928 1.017 2.644 1.00 . A A . 32 VAL O 1 1
11 21275 1 1 37 ILE C C 95.467 4.381 4.313 1.00 . A A . 33 ILE C 1 1
11 21276 1 1 37 ILE CA C 96.239 3.611 3.230 1.00 . A A . 33 ILE CA 1 1
11 21277 1 1 37 ILE CB C 97.197 4.528 2.463 1.00 . A A . 33 ILE CB 1 1
11 21278 1 1 37 ILE CD1 C 97.402 6.775 1.389 1.00 . A A . 33 ILE CD1 1 1
11 21279 1 1 37 ILE CG1 C 96.420 5.698 1.855 1.00 . A A . 33 ILE CG1 1 1
11 21280 1 1 37 ILE CG2 C 97.869 3.734 1.340 1.00 . A A . 33 ILE CG2 1 1
11 21281 1 1 37 ILE H H 94.776 3.687 1.648 1.00 . A A . 33 ILE H 1 1
11 21282 1 1 37 ILE HA H 96.794 2.806 3.674 1.00 . A A . 33 ILE HA 1 1
11 21283 1 1 37 ILE HB H 97.956 4.903 3.135 1.00 . A A . 33 ILE HB 1 1
11 21284 1 1 37 ILE HD11 H 97.010 7.750 1.634 1.00 . A A . 33 ILE HD11 1 1
11 21285 1 1 37 ILE HD12 H 97.538 6.699 0.320 1.00 . A A . 33 ILE HD12 1 1
11 21286 1 1 37 ILE HD13 H 98.352 6.633 1.884 1.00 . A A . 33 ILE HD13 1 1
11 21287 1 1 37 ILE HG12 H 95.844 5.347 1.011 1.00 . A A . 33 ILE HG12 1 1
11 21288 1 1 37 ILE HG13 H 95.757 6.114 2.595 1.00 . A A . 33 ILE HG13 1 1
11 21289 1 1 37 ILE HG21 H 97.439 2.745 1.293 1.00 . A A . 33 ILE HG21 1 1
11 21290 1 1 37 ILE HG22 H 98.928 3.657 1.538 1.00 . A A . 33 ILE HG22 1 1
11 21291 1 1 37 ILE HG23 H 97.715 4.239 0.398 1.00 . A A . 33 ILE HG23 1 1
11 21292 1 1 37 ILE N N 95.316 3.075 2.190 1.00 . A A . 33 ILE N 1 1
11 21293 1 1 37 ILE O O 95.945 4.560 5.415 1.00 . A A . 33 ILE O 1 1
11 21294 1 1 38 LYS C C 92.573 4.608 5.803 1.00 . A A . 34 LYS C 1 1
11 21295 1 1 38 LYS CA C 93.479 5.571 5.039 1.00 . A A . 34 LYS CA 1 1
11 21296 1 1 38 LYS CB C 92.647 6.586 4.247 1.00 . A A . 34 LYS CB 1 1
11 21297 1 1 38 LYS CD C 92.302 8.044 6.264 1.00 . A A . 34 LYS CD 1 1
11 21298 1 1 38 LYS CE C 91.534 7.872 7.578 1.00 . A A . 34 LYS CE 1 1
11 21299 1 1 38 LYS CG C 91.603 7.249 5.157 1.00 . A A . 34 LYS CG 1 1
11 21300 1 1 38 LYS H H 93.901 4.664 3.127 1.00 . A A . 34 LYS H 1 1
11 21301 1 1 38 LYS HA H 94.137 6.081 5.724 1.00 . A A . 34 LYS HA 1 1
11 21302 1 1 38 LYS HB2 H 93.297 7.340 3.840 1.00 . A A . 34 LYS HB2 1 1
11 21303 1 1 38 LYS HB3 H 92.141 6.081 3.442 1.00 . A A . 34 LYS HB3 1 1
11 21304 1 1 38 LYS HD2 H 93.312 7.684 6.386 1.00 . A A . 34 LYS HD2 1 1
11 21305 1 1 38 LYS HD3 H 92.323 9.090 5.998 1.00 . A A . 34 LYS HD3 1 1
11 21306 1 1 38 LYS HE2 H 91.094 6.885 7.628 1.00 . A A . 34 LYS HE2 1 1
11 21307 1 1 38 LYS HE3 H 92.188 8.038 8.421 1.00 . A A . 34 LYS HE3 1 1
11 21308 1 1 38 LYS HG2 H 90.989 7.916 4.569 1.00 . A A . 34 LYS HG2 1 1
11 21309 1 1 38 LYS HG3 H 90.981 6.488 5.603 1.00 . A A . 34 LYS HG3 1 1
11 21310 1 1 38 LYS HZ1 H 89.923 8.882 8.426 1.00 . A A . 34 LYS HZ1 1 1
11 21311 1 1 38 LYS HZ2 H 89.840 8.740 6.734 1.00 . A A . 34 LYS HZ2 1 1
11 21312 1 1 38 LYS HZ3 H 90.909 9.854 7.445 1.00 . A A . 34 LYS HZ3 1 1
11 21313 1 1 38 LYS N N 94.276 4.825 4.018 1.00 . A A . 34 LYS N 1 1
11 21314 1 1 38 LYS NZ N 90.472 8.916 7.543 1.00 . A A . 34 LYS NZ 1 1
11 21315 1 1 38 LYS O O 92.117 3.612 5.276 1.00 . A A . 34 LYS O 1 1
11 21316 1 1 39 GLY C C 92.324 3.182 8.807 1.00 . A A . 35 GLY C 1 1
11 21317 1 1 39 GLY CA C 91.454 4.004 7.855 1.00 . A A . 35 GLY CA 1 1
11 21318 1 1 39 GLY H H 92.705 5.703 7.448 1.00 . A A . 35 GLY H 1 1
11 21319 1 1 39 GLY HA2 H 90.755 4.600 8.426 1.00 . A A . 35 GLY HA2 1 1
11 21320 1 1 39 GLY HA3 H 90.913 3.337 7.203 1.00 . A A . 35 GLY HA3 1 1
11 21321 1 1 39 GLY N N 92.319 4.898 7.045 1.00 . A A . 35 GLY N 1 1
11 21322 1 1 39 GLY O O 91.822 2.449 9.637 1.00 . A A . 35 GLY O 1 1
11 21323 1 1 40 GLY C C 95.969 2.753 9.302 1.00 . A A . 36 GLY C 1 1
11 21324 1 1 40 GLY CA C 94.496 2.500 9.621 1.00 . A A . 36 GLY CA 1 1
11 21325 1 1 40 GLY H H 94.027 3.887 8.028 1.00 . A A . 36 GLY H 1 1
11 21326 1 1 40 GLY HA2 H 94.297 2.790 10.642 1.00 . A A . 36 GLY HA2 1 1
11 21327 1 1 40 GLY HA3 H 94.283 1.449 9.499 1.00 . A A . 36 GLY HA3 1 1
11 21328 1 1 40 GLY N N 93.625 3.290 8.703 1.00 . A A . 36 GLY N 1 1
11 21329 1 1 40 GLY O O 96.328 3.758 8.720 1.00 . A A . 36 GLY O 1 1
11 21330 1 1 41 ARG C C 98.685 1.254 8.156 1.00 . A A . 37 ARG C 1 1
11 21331 1 1 41 ARG CA C 98.280 2.026 9.412 1.00 . A A . 37 ARG CA 1 1
11 21332 1 1 41 ARG CB C 98.993 1.452 10.638 1.00 . A A . 37 ARG CB 1 1
11 21333 1 1 41 ARG CD C 99.767 2.291 12.863 1.00 . A A . 37 ARG CD 1 1
11 21334 1 1 41 ARG CG C 98.591 2.246 11.882 1.00 . A A . 37 ARG CG 1 1
11 21335 1 1 41 ARG CZ C 98.280 2.387 14.775 1.00 . A A . 37 ARG CZ 1 1
11 21336 1 1 41 ARG H H 96.513 1.044 10.155 1.00 . A A . 37 ARG H 1 1
11 21337 1 1 41 ARG HA H 98.512 3.069 9.305 1.00 . A A . 37 ARG HA 1 1
11 21338 1 1 41 ARG HB2 H 98.712 0.415 10.764 1.00 . A A . 37 ARG HB2 1 1
11 21339 1 1 41 ARG HB3 H 100.061 1.521 10.498 1.00 . A A . 37 ARG HB3 1 1
11 21340 1 1 41 ARG HD2 H 100.578 1.674 12.503 1.00 . A A . 37 ARG HD2 1 1
11 21341 1 1 41 ARG HD3 H 100.100 3.307 13.005 1.00 . A A . 37 ARG HD3 1 1
11 21342 1 1 41 ARG HE H 99.584 0.913 14.509 1.00 . A A . 37 ARG HE 1 1
11 21343 1 1 41 ARG HG2 H 98.323 3.252 11.594 1.00 . A A . 37 ARG HG2 1 1
11 21344 1 1 41 ARG HG3 H 97.747 1.770 12.357 1.00 . A A . 37 ARG HG3 1 1
11 21345 1 1 41 ARG HH11 H 99.465 3.898 15.339 1.00 . A A . 37 ARG HH11 1 1
11 21346 1 1 41 ARG HH12 H 97.814 4.010 15.851 1.00 . A A . 37 ARG HH12 1 1
11 21347 1 1 41 ARG HH21 H 96.874 1.024 14.362 1.00 . A A . 37 ARG HH21 1 1
11 21348 1 1 41 ARG HH22 H 96.348 2.382 15.300 1.00 . A A . 37 ARG HH22 1 1
11 21349 1 1 41 ARG N N 96.826 1.844 9.685 1.00 . A A . 37 ARG N 1 1
11 21350 1 1 41 ARG NE N 99.227 1.749 14.142 1.00 . A A . 37 ARG NE 1 1
11 21351 1 1 41 ARG NH1 N 98.540 3.520 15.368 1.00 . A A . 37 ARG NH1 1 1
11 21352 1 1 41 ARG NH2 N 97.074 1.892 14.816 1.00 . A A . 37 ARG NH2 1 1
11 21353 1 1 41 ARG O O 98.341 0.101 7.988 1.00 . A A . 37 ARG O 1 1
11 21354 1 1 42 HIS C C 101.275 1.520 5.663 1.00 . A A . 38 HIS C 1 1
11 21355 1 1 42 HIS CA C 99.834 1.165 6.031 1.00 . A A . 38 HIS CA 1 1
11 21356 1 1 42 HIS CB C 98.871 1.655 4.955 1.00 . A A . 38 HIS CB 1 1
11 21357 1 1 42 HIS CD2 C 96.524 1.756 6.128 1.00 . A A . 38 HIS CD2 1 1
11 21358 1 1 42 HIS CE1 C 95.676 -0.056 5.298 1.00 . A A . 38 HIS CE1 1 1
11 21359 1 1 42 HIS CG C 97.479 1.210 5.309 1.00 . A A . 38 HIS CG 1 1
11 21360 1 1 42 HIS H H 99.682 2.810 7.421 1.00 . A A . 38 HIS H 1 1
11 21361 1 1 42 HIS HA H 99.731 0.100 6.157 1.00 . A A . 38 HIS HA 1 1
11 21362 1 1 42 HIS HB2 H 98.907 2.737 4.903 1.00 . A A . 38 HIS HB2 1 1
11 21363 1 1 42 HIS HB3 H 99.153 1.235 3.997 1.00 . A A . 38 HIS HB3 1 1
11 21364 1 1 42 HIS HD1 H 97.345 -0.569 4.165 1.00 . A A . 38 HIS HD1 1 1
11 21365 1 1 42 HIS HD2 H 96.638 2.669 6.694 1.00 . A A . 38 HIS HD2 1 1
11 21366 1 1 42 HIS HE1 H 94.997 -0.864 5.069 1.00 . A A . 38 HIS HE1 1 1
11 21367 1 1 42 HIS N N 99.414 1.877 7.272 1.00 . A A . 38 HIS N 1 1
11 21368 1 1 42 HIS ND1 N 96.917 0.055 4.789 1.00 . A A . 38 HIS ND1 1 1
11 21369 1 1 42 HIS NE2 N 95.386 0.955 6.120 1.00 . A A . 38 HIS NE2 1 1
11 21370 1 1 42 HIS O O 101.745 2.609 5.925 1.00 . A A . 38 HIS O 1 1
11 21371 1 1 43 LEU C C 103.498 0.972 3.135 1.00 . A A . 39 LEU C 1 1
11 21372 1 1 43 LEU CA C 103.385 0.888 4.657 1.00 . A A . 39 LEU CA 1 1
11 21373 1 1 43 LEU CB C 104.198 -0.295 5.183 1.00 . A A . 39 LEU CB 1 1
11 21374 1 1 43 LEU CD1 C 106.322 0.958 5.596 1.00 . A A . 39 LEU CD1 1 1
11 21375 1 1 43 LEU CD2 C 106.399 -1.461 4.979 1.00 . A A . 39 LEU CD2 1 1
11 21376 1 1 43 LEU CG C 105.660 -0.139 4.759 1.00 . A A . 39 LEU CG 1 1
11 21377 1 1 43 LEU H H 101.574 -0.264 4.846 1.00 . A A . 39 LEU H 1 1
11 21378 1 1 43 LEU HA H 103.726 1.800 5.114 1.00 . A A . 39 LEU HA 1 1
11 21379 1 1 43 LEU HB2 H 104.136 -0.324 6.260 1.00 . A A . 39 LEU HB2 1 1
11 21380 1 1 43 LEU HB3 H 103.804 -1.213 4.772 1.00 . A A . 39 LEU HB3 1 1
11 21381 1 1 43 LEU HD11 H 105.659 1.250 6.396 1.00 . A A . 39 LEU HD11 1 1
11 21382 1 1 43 LEU HD12 H 106.529 1.812 4.969 1.00 . A A . 39 LEU HD12 1 1
11 21383 1 1 43 LEU HD13 H 107.246 0.584 6.012 1.00 . A A . 39 LEU HD13 1 1
11 21384 1 1 43 LEU HD21 H 107.457 -1.313 4.819 1.00 . A A . 39 LEU HD21 1 1
11 21385 1 1 43 LEU HD22 H 106.030 -2.200 4.283 1.00 . A A . 39 LEU HD22 1 1
11 21386 1 1 43 LEU HD23 H 106.233 -1.804 5.989 1.00 . A A . 39 LEU HD23 1 1
11 21387 1 1 43 LEU HG H 105.705 0.131 3.714 1.00 . A A . 39 LEU HG 1 1
11 21388 1 1 43 LEU N N 101.976 0.606 5.051 1.00 . A A . 39 LEU N 1 1
11 21389 1 1 43 LEU O O 103.311 -0.005 2.436 1.00 . A A . 39 LEU O 1 1
11 21390 1 1 44 ILE C C 105.411 2.132 0.737 1.00 . A A . 40 ILE C 1 1
11 21391 1 1 44 ILE CA C 103.942 2.256 1.137 1.00 . A A . 40 ILE CA 1 1
11 21392 1 1 44 ILE CB C 103.416 3.648 0.807 1.00 . A A . 40 ILE CB 1 1
11 21393 1 1 44 ILE CD1 C 101.418 5.159 0.940 1.00 . A A . 40 ILE CD1 1 1
11 21394 1 1 44 ILE CG1 C 101.992 3.802 1.356 1.00 . A A . 40 ILE CG1 1 1
11 21395 1 1 44 ILE CG2 C 103.412 3.856 -0.710 1.00 . A A . 40 ILE CG2 1 1
11 21396 1 1 44 ILE H H 103.963 2.900 3.193 1.00 . A A . 40 ILE H 1 1
11 21397 1 1 44 ILE HA H 103.348 1.508 0.635 1.00 . A A . 40 ILE HA 1 1
11 21398 1 1 44 ILE HB H 104.060 4.376 1.260 1.00 . A A . 40 ILE HB 1 1
11 21399 1 1 44 ILE HD11 H 100.480 5.011 0.426 1.00 . A A . 40 ILE HD11 1 1
11 21400 1 1 44 ILE HD12 H 102.114 5.658 0.282 1.00 . A A . 40 ILE HD12 1 1
11 21401 1 1 44 ILE HD13 H 101.255 5.766 1.818 1.00 . A A . 40 ILE HD13 1 1
11 21402 1 1 44 ILE HG12 H 101.369 3.011 0.962 1.00 . A A . 40 ILE HG12 1 1
11 21403 1 1 44 ILE HG13 H 102.014 3.738 2.433 1.00 . A A . 40 ILE HG13 1 1
11 21404 1 1 44 ILE HG21 H 104.021 4.714 -0.956 1.00 . A A . 40 ILE HG21 1 1
11 21405 1 1 44 ILE HG22 H 102.400 4.026 -1.047 1.00 . A A . 40 ILE HG22 1 1
11 21406 1 1 44 ILE HG23 H 103.812 2.980 -1.195 1.00 . A A . 40 ILE HG23 1 1
11 21407 1 1 44 ILE N N 103.809 2.124 2.614 1.00 . A A . 40 ILE N 1 1
11 21408 1 1 44 ILE O O 106.271 2.813 1.259 1.00 . A A . 40 ILE O 1 1
11 21409 1 1 45 PHE C C 107.375 1.933 -1.880 1.00 . A A . 41 PHE C 1 1
11 21410 1 1 45 PHE CA C 107.108 1.083 -0.633 1.00 . A A . 41 PHE CA 1 1
11 21411 1 1 45 PHE CB C 107.223 -0.406 -0.967 1.00 . A A . 41 PHE CB 1 1
11 21412 1 1 45 PHE CD1 C 108.916 -1.129 0.761 1.00 . A A . 41 PHE CD1 1 1
11 21413 1 1 45 PHE CD2 C 106.644 -1.962 0.936 1.00 . A A . 41 PHE CD2 1 1
11 21414 1 1 45 PHE CE1 C 109.269 -1.852 1.907 1.00 . A A . 41 PHE CE1 1 1
11 21415 1 1 45 PHE CE2 C 106.998 -2.684 2.082 1.00 . A A . 41 PHE CE2 1 1
11 21416 1 1 45 PHE CG C 107.603 -1.183 0.274 1.00 . A A . 41 PHE CG 1 1
11 21417 1 1 45 PHE CZ C 108.310 -2.629 2.568 1.00 . A A . 41 PHE CZ 1 1
11 21418 1 1 45 PHE H H 104.980 0.738 -0.582 1.00 . A A . 41 PHE H 1 1
11 21419 1 1 45 PHE HA H 107.795 1.341 0.157 1.00 . A A . 41 PHE HA 1 1
11 21420 1 1 45 PHE HB2 H 106.275 -0.765 -1.338 1.00 . A A . 41 PHE HB2 1 1
11 21421 1 1 45 PHE HB3 H 107.981 -0.546 -1.723 1.00 . A A . 41 PHE HB3 1 1
11 21422 1 1 45 PHE HD1 H 109.656 -0.529 0.253 1.00 . A A . 41 PHE HD1 1 1
11 21423 1 1 45 PHE HD2 H 105.632 -2.005 0.562 1.00 . A A . 41 PHE HD2 1 1
11 21424 1 1 45 PHE HE1 H 110.281 -1.810 2.281 1.00 . A A . 41 PHE HE1 1 1
11 21425 1 1 45 PHE HE2 H 106.258 -3.283 2.592 1.00 . A A . 41 PHE HE2 1 1
11 21426 1 1 45 PHE HZ H 108.582 -3.187 3.452 1.00 . A A . 41 PHE HZ 1 1
11 21427 1 1 45 PHE N N 105.696 1.267 -0.185 1.00 . A A . 41 PHE N 1 1
11 21428 1 1 45 PHE O O 106.698 1.813 -2.881 1.00 . A A . 41 PHE O 1 1
11 21429 1 1 46 CYS C C 110.067 3.365 -3.535 1.00 . A A . 42 CYS C 1 1
11 21430 1 1 46 CYS CA C 108.660 3.650 -3.009 1.00 . A A . 42 CYS CA 1 1
11 21431 1 1 46 CYS CB C 108.574 5.086 -2.494 1.00 . A A . 42 CYS CB 1 1
11 21432 1 1 46 CYS H H 108.890 2.878 -1.008 1.00 . A A . 42 CYS H 1 1
11 21433 1 1 46 CYS HA H 107.928 3.494 -3.786 1.00 . A A . 42 CYS HA 1 1
11 21434 1 1 46 CYS HB2 H 108.848 5.109 -1.448 1.00 . A A . 42 CYS HB2 1 1
11 21435 1 1 46 CYS HB3 H 109.252 5.713 -3.061 1.00 . A A . 42 CYS HB3 1 1
11 21436 1 1 46 CYS HG H 106.874 6.325 -3.412 1.00 . A A . 42 CYS HG 1 1
11 21437 1 1 46 CYS N N 108.355 2.793 -1.826 1.00 . A A . 42 CYS N 1 1
11 21438 1 1 46 CYS O O 110.927 2.897 -2.815 1.00 . A A . 42 CYS O 1 1
11 21439 1 1 46 CYS SG S 106.882 5.696 -2.687 1.00 . A A . 42 CYS SG 1 1
11 21440 1 1 47 HIS C C 112.422 4.770 -5.473 1.00 . A A . 43 HIS C 1 1
11 21441 1 1 47 HIS CA C 111.674 3.434 -5.342 1.00 . A A . 43 HIS CA 1 1
11 21442 1 1 47 HIS CB C 111.442 2.788 -6.716 1.00 . A A . 43 HIS CB 1 1
11 21443 1 1 47 HIS CD2 C 109.601 3.870 -8.251 1.00 . A A . 43 HIS CD2 1 1
11 21444 1 1 47 HIS CE1 C 110.748 5.561 -8.973 1.00 . A A . 43 HIS CE1 1 1
11 21445 1 1 47 HIS CG C 110.841 3.788 -7.669 1.00 . A A . 43 HIS CG 1 1
11 21446 1 1 47 HIS H H 109.611 4.057 -5.339 1.00 . A A . 43 HIS H 1 1
11 21447 1 1 47 HIS HA H 112.228 2.758 -4.709 1.00 . A A . 43 HIS HA 1 1
11 21448 1 1 47 HIS HB2 H 112.388 2.443 -7.111 1.00 . A A . 43 HIS HB2 1 1
11 21449 1 1 47 HIS HB3 H 110.770 1.948 -6.607 1.00 . A A . 43 HIS HB3 1 1
11 21450 1 1 47 HIS HD1 H 112.481 5.106 -7.915 1.00 . A A . 43 HIS HD1 1 1
11 21451 1 1 47 HIS HD2 H 108.793 3.170 -8.097 1.00 . A A . 43 HIS HD2 1 1
11 21452 1 1 47 HIS HE1 H 111.038 6.461 -9.495 1.00 . A A . 43 HIS HE1 1 1
11 21453 1 1 47 HIS N N 110.314 3.665 -4.780 1.00 . A A . 43 HIS N 1 1
11 21454 1 1 47 HIS ND1 N 111.556 4.876 -8.143 1.00 . A A . 43 HIS ND1 1 1
11 21455 1 1 47 HIS NE2 N 109.544 4.991 -9.075 1.00 . A A . 43 HIS NE2 1 1
11 21456 1 1 47 HIS O O 113.548 4.817 -5.927 1.00 . A A . 43 HIS O 1 1
11 21457 1 1 48 SER C C 112.361 7.945 -3.862 1.00 . A A . 44 SER C 1 1
11 21458 1 1 48 SER CA C 112.483 7.181 -5.182 1.00 . A A . 44 SER CA 1 1
11 21459 1 1 48 SER CB C 111.753 7.920 -6.302 1.00 . A A . 44 SER CB 1 1
11 21460 1 1 48 SER H H 110.898 5.806 -4.714 1.00 . A A . 44 SER H 1 1
11 21461 1 1 48 SER HA H 113.519 7.050 -5.441 1.00 . A A . 44 SER HA 1 1
11 21462 1 1 48 SER HB2 H 111.854 8.984 -6.160 1.00 . A A . 44 SER HB2 1 1
11 21463 1 1 48 SER HB3 H 112.184 7.641 -7.257 1.00 . A A . 44 SER HB3 1 1
11 21464 1 1 48 SER HG H 109.883 8.277 -6.702 1.00 . A A . 44 SER HG 1 1
11 21465 1 1 48 SER N N 111.804 5.858 -5.078 1.00 . A A . 44 SER N 1 1
11 21466 1 1 48 SER O O 111.324 7.955 -3.229 1.00 . A A . 44 SER O 1 1
11 21467 1 1 48 SER OG O 110.374 7.574 -6.271 1.00 . A A . 44 SER OG 1 1
11 21468 1 1 49 LYS C C 112.550 10.617 -2.306 1.00 . A A . 45 LYS C 1 1
11 21469 1 1 49 LYS CA C 113.392 9.341 -2.164 1.00 . A A . 45 LYS CA 1 1
11 21470 1 1 49 LYS CB C 114.857 9.691 -1.904 1.00 . A A . 45 LYS CB 1 1
11 21471 1 1 49 LYS CD C 116.447 10.667 -0.247 1.00 . A A . 45 LYS CD 1 1
11 21472 1 1 49 LYS CE C 116.346 12.161 0.066 1.00 . A A . 45 LYS CE 1 1
11 21473 1 1 49 LYS CG C 115.044 10.088 -0.440 1.00 . A A . 45 LYS CG 1 1
11 21474 1 1 49 LYS H H 114.245 8.547 -3.974 1.00 . A A . 45 LYS H 1 1
11 21475 1 1 49 LYS HA H 113.014 8.725 -1.364 1.00 . A A . 45 LYS HA 1 1
11 21476 1 1 49 LYS HB2 H 115.474 8.831 -2.127 1.00 . A A . 45 LYS HB2 1 1
11 21477 1 1 49 LYS HB3 H 115.146 10.514 -2.540 1.00 . A A . 45 LYS HB3 1 1
11 21478 1 1 49 LYS HD2 H 116.937 10.159 0.571 1.00 . A A . 45 LYS HD2 1 1
11 21479 1 1 49 LYS HD3 H 117.020 10.529 -1.152 1.00 . A A . 45 LYS HD3 1 1
11 21480 1 1 49 LYS HE2 H 115.731 12.658 -0.672 1.00 . A A . 45 LYS HE2 1 1
11 21481 1 1 49 LYS HE3 H 115.943 12.312 1.056 1.00 . A A . 45 LYS HE3 1 1
11 21482 1 1 49 LYS HG2 H 114.306 10.829 -0.169 1.00 . A A . 45 LYS HG2 1 1
11 21483 1 1 49 LYS HG3 H 114.928 9.217 0.187 1.00 . A A . 45 LYS HG3 1 1
11 21484 1 1 49 LYS HZ1 H 118.383 11.977 0.456 1.00 . A A . 45 LYS HZ1 1 1
11 21485 1 1 49 LYS HZ2 H 117.810 13.576 0.500 1.00 . A A . 45 LYS HZ2 1 1
11 21486 1 1 49 LYS HZ3 H 118.027 12.788 -0.990 1.00 . A A . 45 LYS HZ3 1 1
11 21487 1 1 49 LYS N N 113.420 8.578 -3.444 1.00 . A A . 45 LYS N 1 1
11 21488 1 1 49 LYS NZ N 117.747 12.664 0.003 1.00 . A A . 45 LYS NZ 1 1
11 21489 1 1 49 LYS O O 111.791 10.973 -1.426 1.00 . A A . 45 LYS O 1 1
11 21490 1 1 50 LYS C C 110.405 12.290 -3.565 1.00 . A A . 46 LYS C 1 1
11 21491 1 1 50 LYS CA C 111.908 12.568 -3.609 1.00 . A A . 46 LYS CA 1 1
11 21492 1 1 50 LYS CB C 112.303 13.046 -5.005 1.00 . A A . 46 LYS CB 1 1
11 21493 1 1 50 LYS CD C 114.356 13.770 -6.222 1.00 . A A . 46 LYS CD 1 1
11 21494 1 1 50 LYS CE C 115.816 14.160 -5.979 1.00 . A A . 46 LYS CE 1 1
11 21495 1 1 50 LYS CG C 113.563 13.908 -4.921 1.00 . A A . 46 LYS CG 1 1
11 21496 1 1 50 LYS H H 113.308 11.005 -4.094 1.00 . A A . 46 LYS H 1 1
11 21497 1 1 50 LYS HA H 112.181 13.308 -2.875 1.00 . A A . 46 LYS HA 1 1
11 21498 1 1 50 LYS HB2 H 112.494 12.189 -5.635 1.00 . A A . 46 LYS HB2 1 1
11 21499 1 1 50 LYS HB3 H 111.497 13.628 -5.425 1.00 . A A . 46 LYS HB3 1 1
11 21500 1 1 50 LYS HD2 H 114.308 12.746 -6.564 1.00 . A A . 46 LYS HD2 1 1
11 21501 1 1 50 LYS HD3 H 113.932 14.420 -6.974 1.00 . A A . 46 LYS HD3 1 1
11 21502 1 1 50 LYS HE2 H 115.906 15.233 -5.879 1.00 . A A . 46 LYS HE2 1 1
11 21503 1 1 50 LYS HE3 H 116.197 13.664 -5.100 1.00 . A A . 46 LYS HE3 1 1
11 21504 1 1 50 LYS HG2 H 113.283 14.942 -4.775 1.00 . A A . 46 LYS HG2 1 1
11 21505 1 1 50 LYS HG3 H 114.173 13.579 -4.093 1.00 . A A . 46 LYS HG3 1 1
11 21506 1 1 50 LYS HZ1 H 117.566 13.820 -7.054 1.00 . A A . 46 LYS HZ1 1 1
11 21507 1 1 50 LYS HZ2 H 116.229 14.228 -8.018 1.00 . A A . 46 LYS HZ2 1 1
11 21508 1 1 50 LYS HZ3 H 116.347 12.675 -7.338 1.00 . A A . 46 LYS HZ3 1 1
11 21509 1 1 50 LYS N N 112.687 11.309 -3.404 1.00 . A A . 46 LYS N 1 1
11 21510 1 1 50 LYS NZ N 116.545 13.685 -7.189 1.00 . A A . 46 LYS NZ 1 1
11 21511 1 1 50 LYS O O 109.624 13.110 -3.122 1.00 . A A . 46 LYS O 1 1
11 21512 1 1 51 LYS C C 108.052 10.640 -2.590 1.00 . A A . 47 LYS C 1 1
11 21513 1 1 51 LYS CA C 108.541 10.820 -4.026 1.00 . A A . 47 LYS CA 1 1
11 21514 1 1 51 LYS CB C 108.430 9.511 -4.805 1.00 . A A . 47 LYS CB 1 1
11 21515 1 1 51 LYS CD C 106.506 8.973 -6.316 1.00 . A A . 47 LYS CD 1 1
11 21516 1 1 51 LYS CE C 105.276 9.860 -6.528 1.00 . A A . 47 LYS CE 1 1
11 21517 1 1 51 LYS CG C 106.965 9.072 -4.858 1.00 . A A . 47 LYS CG 1 1
11 21518 1 1 51 LYS H H 110.638 10.504 -4.385 1.00 . A A . 47 LYS H 1 1
11 21519 1 1 51 LYS HA H 107.979 11.594 -4.522 1.00 . A A . 47 LYS HA 1 1
11 21520 1 1 51 LYS HB2 H 108.803 9.660 -5.809 1.00 . A A . 47 LYS HB2 1 1
11 21521 1 1 51 LYS HB3 H 109.016 8.749 -4.313 1.00 . A A . 47 LYS HB3 1 1
11 21522 1 1 51 LYS HD2 H 107.303 9.300 -6.969 1.00 . A A . 47 LYS HD2 1 1
11 21523 1 1 51 LYS HD3 H 106.251 7.950 -6.544 1.00 . A A . 47 LYS HD3 1 1
11 21524 1 1 51 LYS HE2 H 104.418 9.435 -6.025 1.00 . A A . 47 LYS HE2 1 1
11 21525 1 1 51 LYS HE3 H 105.467 10.859 -6.171 1.00 . A A . 47 LYS HE3 1 1
11 21526 1 1 51 LYS HG2 H 106.863 8.107 -4.383 1.00 . A A . 47 LYS HG2 1 1
11 21527 1 1 51 LYS HG3 H 106.353 9.795 -4.340 1.00 . A A . 47 LYS HG3 1 1
11 21528 1 1 51 LYS HZ1 H 104.271 10.510 -8.231 1.00 . A A . 47 LYS HZ1 1 1
11 21529 1 1 51 LYS HZ2 H 104.842 8.913 -8.330 1.00 . A A . 47 LYS HZ2 1 1
11 21530 1 1 51 LYS HZ3 H 105.924 10.217 -8.474 1.00 . A A . 47 LYS HZ3 1 1
11 21531 1 1 51 LYS N N 109.993 11.147 -4.030 1.00 . A A . 47 LYS N 1 1
11 21532 1 1 51 LYS NZ N 105.062 9.876 -8.002 1.00 . A A . 47 LYS NZ 1 1
11 21533 1 1 51 LYS O O 106.972 11.066 -2.234 1.00 . A A . 47 LYS O 1 1
11 21534 1 1 52 CYS C C 108.216 11.183 0.323 1.00 . A A . 48 CYS C 1 1
11 21535 1 1 52 CYS CA C 108.424 9.825 -0.347 1.00 . A A . 48 CYS CA 1 1
11 21536 1 1 52 CYS CB C 109.580 9.071 0.312 1.00 . A A . 48 CYS CB 1 1
11 21537 1 1 52 CYS H H 109.714 9.691 -2.065 1.00 . A A . 48 CYS H 1 1
11 21538 1 1 52 CYS HA H 107.523 9.237 -0.295 1.00 . A A . 48 CYS HA 1 1
11 21539 1 1 52 CYS HB2 H 110.474 9.679 0.276 1.00 . A A . 48 CYS HB2 1 1
11 21540 1 1 52 CYS HB3 H 109.329 8.857 1.342 1.00 . A A . 48 CYS HB3 1 1
11 21541 1 1 52 CYS HG H 110.818 7.374 -0.615 1.00 . A A . 48 CYS HG 1 1
11 21542 1 1 52 CYS N N 108.843 10.021 -1.760 1.00 . A A . 48 CYS N 1 1
11 21543 1 1 52 CYS O O 107.348 11.347 1.156 1.00 . A A . 48 CYS O 1 1
11 21544 1 1 52 CYS SG S 109.870 7.519 -0.573 1.00 . A A . 48 CYS SG 1 1
11 21545 1 1 53 ASP C C 107.473 14.103 0.215 1.00 . A A . 49 ASP C 1 1
11 21546 1 1 53 ASP CA C 108.828 13.503 0.602 1.00 . A A . 49 ASP CA 1 1
11 21547 1 1 53 ASP CB C 109.970 14.356 0.051 1.00 . A A . 49 ASP CB 1 1
11 21548 1 1 53 ASP CG C 111.020 14.568 1.144 1.00 . A A . 49 ASP CG 1 1
11 21549 1 1 53 ASP H H 109.699 12.019 -0.714 1.00 . A A . 49 ASP H 1 1
11 21550 1 1 53 ASP HA H 108.910 13.423 1.674 1.00 . A A . 49 ASP HA 1 1
11 21551 1 1 53 ASP HB2 H 110.422 13.853 -0.792 1.00 . A A . 49 ASP HB2 1 1
11 21552 1 1 53 ASP HB3 H 109.585 15.313 -0.265 1.00 . A A . 49 ASP HB3 1 1
11 21553 1 1 53 ASP N N 109.001 12.163 -0.033 1.00 . A A . 49 ASP N 1 1
11 21554 1 1 53 ASP O O 106.713 14.537 1.057 1.00 . A A . 49 ASP O 1 1
11 21555 1 1 53 ASP OD1 O 111.308 13.618 1.853 1.00 . A A . 49 ASP OD1 1 1
11 21556 1 1 53 ASP OD2 O 111.518 15.676 1.253 1.00 . A A . 49 ASP OD2 1 1
11 21557 1 1 54 GLU C C 104.708 13.739 -1.129 1.00 . A A . 50 GLU C 1 1
11 21558 1 1 54 GLU CA C 105.851 14.693 -1.491 1.00 . A A . 50 GLU CA 1 1
11 21559 1 1 54 GLU CB C 105.961 14.835 -3.012 1.00 . A A . 50 GLU CB 1 1
11 21560 1 1 54 GLU CD C 106.871 16.884 -4.120 1.00 . A A . 50 GLU CD 1 1
11 21561 1 1 54 GLU CG C 107.237 15.599 -3.373 1.00 . A A . 50 GLU CG 1 1
11 21562 1 1 54 GLU H H 107.787 13.767 -1.716 1.00 . A A . 50 GLU H 1 1
11 21563 1 1 54 GLU HA H 105.690 15.660 -1.042 1.00 . A A . 50 GLU HA 1 1
11 21564 1 1 54 GLU HB2 H 105.990 13.853 -3.463 1.00 . A A . 50 GLU HB2 1 1
11 21565 1 1 54 GLU HB3 H 105.104 15.375 -3.385 1.00 . A A . 50 GLU HB3 1 1
11 21566 1 1 54 GLU HG2 H 107.775 15.847 -2.469 1.00 . A A . 50 GLU HG2 1 1
11 21567 1 1 54 GLU HG3 H 107.859 14.982 -4.005 1.00 . A A . 50 GLU HG3 1 1
11 21568 1 1 54 GLU N N 107.162 14.126 -1.051 1.00 . A A . 50 GLU N 1 1
11 21569 1 1 54 GLU O O 103.679 14.141 -0.624 1.00 . A A . 50 GLU O 1 1
11 21570 1 1 54 GLU OE1 O 105.859 16.882 -4.801 1.00 . A A . 50 GLU OE1 1 1
11 21571 1 1 54 GLU OE2 O 107.609 17.847 -3.997 1.00 . A A . 50 GLU OE2 1 1
11 21572 1 1 55 LEU C C 103.430 11.480 0.364 1.00 . A A . 51 LEU C 1 1
11 21573 1 1 55 LEU CA C 103.820 11.471 -1.119 1.00 . A A . 51 LEU CA 1 1
11 21574 1 1 55 LEU CB C 104.456 10.129 -1.511 1.00 . A A . 51 LEU CB 1 1
11 21575 1 1 55 LEU CD1 C 102.902 8.597 -0.267 1.00 . A A . 51 LEU CD1 1 1
11 21576 1 1 55 LEU CD2 C 102.214 9.512 -2.488 1.00 . A A . 51 LEU CD2 1 1
11 21577 1 1 55 LEU CG C 103.398 9.021 -1.649 1.00 . A A . 51 LEU CG 1 1
11 21578 1 1 55 LEU H H 105.722 12.191 -1.832 1.00 . A A . 51 LEU H 1 1
11 21579 1 1 55 LEU HA H 102.956 11.660 -1.734 1.00 . A A . 51 LEU HA 1 1
11 21580 1 1 55 LEU HB2 H 104.967 10.246 -2.454 1.00 . A A . 51 LEU HB2 1 1
11 21581 1 1 55 LEU HB3 H 105.171 9.845 -0.754 1.00 . A A . 51 LEU HB3 1 1
11 21582 1 1 55 LEU HD11 H 103.621 8.896 0.482 1.00 . A A . 51 LEU HD11 1 1
11 21583 1 1 55 LEU HD12 H 102.783 7.523 -0.243 1.00 . A A . 51 LEU HD12 1 1
11 21584 1 1 55 LEU HD13 H 101.953 9.069 -0.064 1.00 . A A . 51 LEU HD13 1 1
11 21585 1 1 55 LEU HD21 H 101.555 10.101 -1.868 1.00 . A A . 51 LEU HD21 1 1
11 21586 1 1 55 LEU HD22 H 101.676 8.663 -2.882 1.00 . A A . 51 LEU HD22 1 1
11 21587 1 1 55 LEU HD23 H 102.578 10.118 -3.304 1.00 . A A . 51 LEU HD23 1 1
11 21588 1 1 55 LEU HG H 103.849 8.167 -2.136 1.00 . A A . 51 LEU HG 1 1
11 21589 1 1 55 LEU N N 104.886 12.478 -1.409 1.00 . A A . 51 LEU N 1 1
11 21590 1 1 55 LEU O O 102.279 11.297 0.707 1.00 . A A . 51 LEU O 1 1
11 21591 1 1 56 ALA C C 103.323 12.999 3.086 1.00 . A A . 52 ALA C 1 1
11 21592 1 1 56 ALA CA C 104.022 11.691 2.702 1.00 . A A . 52 ALA CA 1 1
11 21593 1 1 56 ALA CB C 105.358 11.563 3.429 1.00 . A A . 52 ALA CB 1 1
11 21594 1 1 56 ALA H H 105.295 11.826 0.962 1.00 . A A . 52 ALA H 1 1
11 21595 1 1 56 ALA HA H 103.394 10.847 2.940 1.00 . A A . 52 ALA HA 1 1
11 21596 1 1 56 ALA HB1 H 106.116 12.109 2.889 1.00 . A A . 52 ALA HB1 1 1
11 21597 1 1 56 ALA HB2 H 105.637 10.521 3.487 1.00 . A A . 52 ALA HB2 1 1
11 21598 1 1 56 ALA HB3 H 105.264 11.966 4.426 1.00 . A A . 52 ALA HB3 1 1
11 21599 1 1 56 ALA N N 104.368 11.684 1.249 1.00 . A A . 52 ALA N 1 1
11 21600 1 1 56 ALA O O 102.269 12.994 3.691 1.00 . A A . 52 ALA O 1 1
11 21601 1 1 57 ALA C C 101.880 15.516 2.428 1.00 . A A . 53 ALA C 1 1
11 21602 1 1 57 ALA CA C 103.254 15.419 3.093 1.00 . A A . 53 ALA CA 1 1
11 21603 1 1 57 ALA CB C 104.196 16.492 2.545 1.00 . A A . 53 ALA CB 1 1
11 21604 1 1 57 ALA H H 104.745 14.107 2.255 1.00 . A A . 53 ALA H 1 1
11 21605 1 1 57 ALA HA H 103.164 15.519 4.163 1.00 . A A . 53 ALA HA 1 1
11 21606 1 1 57 ALA HB1 H 104.883 16.044 1.842 1.00 . A A . 53 ALA HB1 1 1
11 21607 1 1 57 ALA HB2 H 104.752 16.932 3.360 1.00 . A A . 53 ALA HB2 1 1
11 21608 1 1 57 ALA HB3 H 103.619 17.258 2.048 1.00 . A A . 53 ALA HB3 1 1
11 21609 1 1 57 ALA N N 103.896 14.120 2.742 1.00 . A A . 53 ALA N 1 1
11 21610 1 1 57 ALA O O 100.926 15.993 3.012 1.00 . A A . 53 ALA O 1 1
11 21611 1 1 58 LYS C C 99.407 14.371 1.336 1.00 . A A . 54 LYS C 1 1
11 21612 1 1 58 LYS CA C 100.457 15.111 0.512 1.00 . A A . 54 LYS CA 1 1
11 21613 1 1 58 LYS CB C 100.695 14.392 -0.816 1.00 . A A . 54 LYS CB 1 1
11 21614 1 1 58 LYS CD C 98.686 13.454 -1.970 1.00 . A A . 54 LYS CD 1 1
11 21615 1 1 58 LYS CE C 97.627 13.733 -3.040 1.00 . A A . 54 LYS CE 1 1
11 21616 1 1 58 LYS CG C 99.545 14.705 -1.772 1.00 . A A . 54 LYS CG 1 1
11 21617 1 1 58 LYS H H 102.549 14.670 0.763 1.00 . A A . 54 LYS H 1 1
11 21618 1 1 58 LYS HA H 100.156 16.130 0.336 1.00 . A A . 54 LYS HA 1 1
11 21619 1 1 58 LYS HB2 H 101.627 14.731 -1.247 1.00 . A A . 54 LYS HB2 1 1
11 21620 1 1 58 LYS HB3 H 100.743 13.326 -0.648 1.00 . A A . 54 LYS HB3 1 1
11 21621 1 1 58 LYS HD2 H 99.313 12.632 -2.286 1.00 . A A . 54 LYS HD2 1 1
11 21622 1 1 58 LYS HD3 H 98.199 13.199 -1.041 1.00 . A A . 54 LYS HD3 1 1
11 21623 1 1 58 LYS HE2 H 97.051 12.841 -3.239 1.00 . A A . 54 LYS HE2 1 1
11 21624 1 1 58 LYS HE3 H 96.980 14.537 -2.727 1.00 . A A . 54 LYS HE3 1 1
11 21625 1 1 58 LYS HG2 H 98.939 15.496 -1.355 1.00 . A A . 54 LYS HG2 1 1
11 21626 1 1 58 LYS HG3 H 99.945 15.019 -2.724 1.00 . A A . 54 LYS HG3 1 1
11 21627 1 1 58 LYS HZ1 H 97.827 13.949 -5.102 1.00 . A A . 54 LYS HZ1 1 1
11 21628 1 1 58 LYS HZ2 H 99.285 13.605 -4.300 1.00 . A A . 54 LYS HZ2 1 1
11 21629 1 1 58 LYS HZ3 H 98.603 15.158 -4.203 1.00 . A A . 54 LYS HZ3 1 1
11 21630 1 1 58 LYS N N 101.770 15.057 1.213 1.00 . A A . 54 LYS N 1 1
11 21631 1 1 58 LYS NZ N 98.394 14.142 -4.252 1.00 . A A . 54 LYS NZ 1 1
11 21632 1 1 58 LYS O O 98.310 14.848 1.544 1.00 . A A . 54 LYS O 1 1
11 21633 1 1 59 LEU C C 98.293 13.252 3.815 1.00 . A A . 55 LEU C 1 1
11 21634 1 1 59 LEU CA C 98.783 12.419 2.631 1.00 . A A . 55 LEU CA 1 1
11 21635 1 1 59 LEU CB C 99.601 11.209 3.119 1.00 . A A . 55 LEU CB 1 1
11 21636 1 1 59 LEU CD1 C 98.370 10.005 1.230 1.00 . A A . 55 LEU CD1 1 1
11 21637 1 1 59 LEU CD2 C 100.238 8.888 2.398 1.00 . A A . 55 LEU CD2 1 1
11 21638 1 1 59 LEU CG C 99.065 9.854 2.584 1.00 . A A . 55 LEU CG 1 1
11 21639 1 1 59 LEU H H 100.640 12.853 1.633 1.00 . A A . 55 LEU H 1 1
11 21640 1 1 59 LEU HA H 97.949 12.102 2.034 1.00 . A A . 55 LEU HA 1 1
11 21641 1 1 59 LEU HB2 H 100.626 11.327 2.801 1.00 . A A . 55 LEU HB2 1 1
11 21642 1 1 59 LEU HB3 H 99.571 11.196 4.197 1.00 . A A . 55 LEU HB3 1 1
11 21643 1 1 59 LEU HD11 H 98.389 9.059 0.715 1.00 . A A . 55 LEU HD11 1 1
11 21644 1 1 59 LEU HD12 H 98.887 10.750 0.644 1.00 . A A . 55 LEU HD12 1 1
11 21645 1 1 59 LEU HD13 H 97.348 10.313 1.386 1.00 . A A . 55 LEU HD13 1 1
11 21646 1 1 59 LEU HD21 H 101.068 9.415 1.953 1.00 . A A . 55 LEU HD21 1 1
11 21647 1 1 59 LEU HD22 H 99.936 8.080 1.749 1.00 . A A . 55 LEU HD22 1 1
11 21648 1 1 59 LEU HD23 H 100.537 8.487 3.348 1.00 . A A . 55 LEU HD23 1 1
11 21649 1 1 59 LEU HG H 98.372 9.437 3.298 1.00 . A A . 55 LEU HG 1 1
11 21650 1 1 59 LEU N N 99.745 13.209 1.813 1.00 . A A . 55 LEU N 1 1
11 21651 1 1 59 LEU O O 97.129 13.223 4.162 1.00 . A A . 55 LEU O 1 1
11 21652 1 1 60 VAL C C 97.595 15.777 5.110 1.00 . A A . 56 VAL C 1 1
11 21653 1 1 60 VAL CA C 98.715 14.840 5.580 1.00 . A A . 56 VAL CA 1 1
11 21654 1 1 60 VAL CB C 99.955 15.633 6.001 1.00 . A A . 56 VAL CB 1 1
11 21655 1 1 60 VAL CG1 C 99.568 16.686 7.044 1.00 . A A . 56 VAL CG1 1 1
11 21656 1 1 60 VAL CG2 C 100.982 14.675 6.607 1.00 . A A . 56 VAL CG2 1 1
11 21657 1 1 60 VAL H H 100.095 14.028 4.134 1.00 . A A . 56 VAL H 1 1
11 21658 1 1 60 VAL HA H 98.377 14.214 6.397 1.00 . A A . 56 VAL HA 1 1
11 21659 1 1 60 VAL HB H 100.382 16.121 5.137 1.00 . A A . 56 VAL HB 1 1
11 21660 1 1 60 VAL HG11 H 98.991 17.467 6.570 1.00 . A A . 56 VAL HG11 1 1
11 21661 1 1 60 VAL HG12 H 100.463 17.111 7.474 1.00 . A A . 56 VAL HG12 1 1
11 21662 1 1 60 VAL HG13 H 98.979 16.224 7.822 1.00 . A A . 56 VAL HG13 1 1
11 21663 1 1 60 VAL HG21 H 101.410 14.065 5.826 1.00 . A A . 56 VAL HG21 1 1
11 21664 1 1 60 VAL HG22 H 100.497 14.041 7.335 1.00 . A A . 56 VAL HG22 1 1
11 21665 1 1 60 VAL HG23 H 101.764 15.243 7.089 1.00 . A A . 56 VAL HG23 1 1
11 21666 1 1 60 VAL N N 99.160 14.004 4.432 1.00 . A A . 56 VAL N 1 1
11 21667 1 1 60 VAL O O 96.671 16.076 5.840 1.00 . A A . 56 VAL O 1 1
11 21668 1 1 61 ALA C C 95.348 16.354 3.022 1.00 . A A . 57 ALA C 1 1
11 21669 1 1 61 ALA CA C 96.618 17.148 3.350 1.00 . A A . 57 ALA CA 1 1
11 21670 1 1 61 ALA CB C 97.221 17.743 2.077 1.00 . A A . 57 ALA CB 1 1
11 21671 1 1 61 ALA H H 98.430 15.975 3.316 1.00 . A A . 57 ALA H 1 1
11 21672 1 1 61 ALA HA H 96.402 17.932 4.057 1.00 . A A . 57 ALA HA 1 1
11 21673 1 1 61 ALA HB1 H 96.525 18.448 1.645 1.00 . A A . 57 ALA HB1 1 1
11 21674 1 1 61 ALA HB2 H 97.418 16.952 1.369 1.00 . A A . 57 ALA HB2 1 1
11 21675 1 1 61 ALA HB3 H 98.144 18.249 2.319 1.00 . A A . 57 ALA HB3 1 1
11 21676 1 1 61 ALA N N 97.674 16.236 3.886 1.00 . A A . 57 ALA N 1 1
11 21677 1 1 61 ALA O O 94.246 16.859 3.112 1.00 . A A . 57 ALA O 1 1
11 21678 1 1 62 LEU C C 93.549 13.928 3.584 1.00 . A A . 58 LEU C 1 1
11 21679 1 1 62 LEU CA C 94.314 14.275 2.310 1.00 . A A . 58 LEU CA 1 1
11 21680 1 1 62 LEU CB C 94.928 13.005 1.730 1.00 . A A . 58 LEU CB 1 1
11 21681 1 1 62 LEU CD1 C 93.632 13.277 -0.358 1.00 . A A . 58 LEU CD1 1 1
11 21682 1 1 62 LEU CD2 C 95.874 14.337 -0.165 1.00 . A A . 58 LEU CD2 1 1
11 21683 1 1 62 LEU CG C 95.030 13.120 0.218 1.00 . A A . 58 LEU CG 1 1
11 21684 1 1 62 LEU H H 96.391 14.730 2.572 1.00 . A A . 58 LEU H 1 1
11 21685 1 1 62 LEU HA H 93.680 14.756 1.584 1.00 . A A . 58 LEU HA 1 1
11 21686 1 1 62 LEU HB2 H 95.915 12.862 2.146 1.00 . A A . 58 LEU HB2 1 1
11 21687 1 1 62 LEU HB3 H 94.307 12.160 1.984 1.00 . A A . 58 LEU HB3 1 1
11 21688 1 1 62 LEU HD11 H 93.634 12.972 -1.392 1.00 . A A . 58 LEU HD11 1 1
11 21689 1 1 62 LEU HD12 H 93.331 14.311 -0.284 1.00 . A A . 58 LEU HD12 1 1
11 21690 1 1 62 LEU HD13 H 92.944 12.660 0.201 1.00 . A A . 58 LEU HD13 1 1
11 21691 1 1 62 LEU HD21 H 95.776 14.521 -1.224 1.00 . A A . 58 LEU HD21 1 1
11 21692 1 1 62 LEU HD22 H 96.909 14.146 0.070 1.00 . A A . 58 LEU HD22 1 1
11 21693 1 1 62 LEU HD23 H 95.534 15.203 0.381 1.00 . A A . 58 LEU HD23 1 1
11 21694 1 1 62 LEU HG H 95.487 12.225 -0.171 1.00 . A A . 58 LEU HG 1 1
11 21695 1 1 62 LEU N N 95.497 15.114 2.644 1.00 . A A . 58 LEU N 1 1
11 21696 1 1 62 LEU O O 92.364 13.659 3.567 1.00 . A A . 58 LEU O 1 1
11 21697 1 1 63 GLY C C 94.302 12.359 6.591 1.00 . A A . 59 GLY C 1 1
11 21698 1 1 63 GLY CA C 93.592 13.575 5.983 1.00 . A A . 59 GLY CA 1 1
11 21699 1 1 63 GLY H H 95.194 14.125 4.652 1.00 . A A . 59 GLY H 1 1
11 21700 1 1 63 GLY HA2 H 93.668 14.416 6.657 1.00 . A A . 59 GLY HA2 1 1
11 21701 1 1 63 GLY HA3 H 92.553 13.336 5.818 1.00 . A A . 59 GLY HA3 1 1
11 21702 1 1 63 GLY N N 94.237 13.919 4.684 1.00 . A A . 59 GLY N 1 1
11 21703 1 1 63 GLY O O 93.899 11.837 7.611 1.00 . A A . 59 GLY O 1 1
11 21704 1 1 64 ILE C C 97.436 11.174 7.071 1.00 . A A . 60 ILE C 1 1
11 21705 1 1 64 ILE CA C 96.103 10.727 6.482 1.00 . A A . 60 ILE CA 1 1
11 21706 1 1 64 ILE CB C 96.353 9.859 5.253 1.00 . A A . 60 ILE CB 1 1
11 21707 1 1 64 ILE CD1 C 95.269 8.619 3.380 1.00 . A A . 60 ILE CD1 1 1
11 21708 1 1 64 ILE CG1 C 95.021 9.537 4.575 1.00 . A A . 60 ILE CG1 1 1
11 21709 1 1 64 ILE CG2 C 97.042 8.567 5.677 1.00 . A A . 60 ILE CG2 1 1
11 21710 1 1 64 ILE H H 95.663 12.336 5.144 1.00 . A A . 60 ILE H 1 1
11 21711 1 1 64 ILE HA H 95.519 10.188 7.209 1.00 . A A . 60 ILE HA 1 1
11 21712 1 1 64 ILE HB H 96.994 10.392 4.562 1.00 . A A . 60 ILE HB 1 1
11 21713 1 1 64 ILE HD11 H 95.543 7.637 3.735 1.00 . A A . 60 ILE HD11 1 1
11 21714 1 1 64 ILE HD12 H 96.069 9.021 2.776 1.00 . A A . 60 ILE HD12 1 1
11 21715 1 1 64 ILE HD13 H 94.369 8.550 2.789 1.00 . A A . 60 ILE HD13 1 1
11 21716 1 1 64 ILE HG12 H 94.368 9.043 5.281 1.00 . A A . 60 ILE HG12 1 1
11 21717 1 1 64 ILE HG13 H 94.559 10.451 4.235 1.00 . A A . 60 ILE HG13 1 1
11 21718 1 1 64 ILE HG21 H 97.717 8.775 6.492 1.00 . A A . 60 ILE HG21 1 1
11 21719 1 1 64 ILE HG22 H 97.595 8.168 4.842 1.00 . A A . 60 ILE HG22 1 1
11 21720 1 1 64 ILE HG23 H 96.303 7.849 5.994 1.00 . A A . 60 ILE HG23 1 1
11 21721 1 1 64 ILE N N 95.357 11.905 5.965 1.00 . A A . 60 ILE N 1 1
11 21722 1 1 64 ILE O O 98.084 12.055 6.540 1.00 . A A . 60 ILE O 1 1
11 21723 1 1 65 ASN C C 100.234 10.092 7.999 1.00 . A A . 61 ASN C 1 1
11 21724 1 1 65 ASN CA C 99.195 10.956 8.691 1.00 . A A . 61 ASN CA 1 1
11 21725 1 1 65 ASN CB C 99.116 10.654 10.185 1.00 . A A . 61 ASN CB 1 1
11 21726 1 1 65 ASN CG C 100.320 11.272 10.896 1.00 . A A . 61 ASN CG 1 1
11 21727 1 1 65 ASN H H 97.373 9.815 8.534 1.00 . A A . 61 ASN H 1 1
11 21728 1 1 65 ASN HA H 99.387 12.005 8.520 1.00 . A A . 61 ASN HA 1 1
11 21729 1 1 65 ASN HB2 H 98.204 11.073 10.589 1.00 . A A . 61 ASN HB2 1 1
11 21730 1 1 65 ASN HB3 H 99.121 9.588 10.331 1.00 . A A . 61 ASN HB3 1 1
11 21731 1 1 65 ASN HD21 H 100.858 9.571 11.765 1.00 . A A . 61 ASN HD21 1 1
11 21732 1 1 65 ASN HD22 H 101.844 10.907 12.115 1.00 . A A . 61 ASN HD22 1 1
11 21733 1 1 65 ASN N N 97.879 10.560 8.134 1.00 . A A . 61 ASN N 1 1
11 21734 1 1 65 ASN ND2 N 101.069 10.521 11.655 1.00 . A A . 61 ASN ND2 1 1
11 21735 1 1 65 ASN O O 100.310 8.901 8.225 1.00 . A A . 61 ASN O 1 1
11 21736 1 1 65 ASN OD1 O 100.582 12.451 10.759 1.00 . A A . 61 ASN OD1 1 1
11 21737 1 1 66 ALA C C 103.406 10.237 6.634 1.00 . A A . 62 ALA C 1 1
11 21738 1 1 66 ALA CA C 101.962 9.821 6.369 1.00 . A A . 62 ALA CA 1 1
11 21739 1 1 66 ALA CB C 101.572 10.022 4.906 1.00 . A A . 62 ALA CB 1 1
11 21740 1 1 66 ALA H H 100.890 11.609 6.902 1.00 . A A . 62 ALA H 1 1
11 21741 1 1 66 ALA HA H 101.824 8.793 6.636 1.00 . A A . 62 ALA HA 1 1
11 21742 1 1 66 ALA HB1 H 100.551 9.693 4.768 1.00 . A A . 62 ALA HB1 1 1
11 21743 1 1 66 ALA HB2 H 102.223 9.443 4.269 1.00 . A A . 62 ALA HB2 1 1
11 21744 1 1 66 ALA HB3 H 101.646 11.068 4.647 1.00 . A A . 62 ALA HB3 1 1
11 21745 1 1 66 ALA N N 100.992 10.657 7.112 1.00 . A A . 62 ALA N 1 1
11 21746 1 1 66 ALA O O 103.724 11.402 6.766 1.00 . A A . 62 ALA O 1 1
11 21747 1 1 67 VAL C C 106.558 8.976 5.808 1.00 . A A . 63 VAL C 1 1
11 21748 1 1 67 VAL CA C 105.724 9.577 6.932 1.00 . A A . 63 VAL CA 1 1
11 21749 1 1 67 VAL CB C 106.106 8.884 8.243 1.00 . A A . 63 VAL CB 1 1
11 21750 1 1 67 VAL CG1 C 107.597 9.110 8.506 1.00 . A A . 63 VAL CG1 1 1
11 21751 1 1 67 VAL CG2 C 105.309 9.449 9.417 1.00 . A A . 63 VAL CG2 1 1
11 21752 1 1 67 VAL H H 103.992 8.339 6.564 1.00 . A A . 63 VAL H 1 1
11 21753 1 1 67 VAL HA H 105.885 10.639 7.007 1.00 . A A . 63 VAL HA 1 1
11 21754 1 1 67 VAL HB H 105.914 7.826 8.151 1.00 . A A . 63 VAL HB 1 1
11 21755 1 1 67 VAL HG11 H 107.768 9.183 9.567 1.00 . A A . 63 VAL HG11 1 1
11 21756 1 1 67 VAL HG12 H 107.911 10.027 8.029 1.00 . A A . 63 VAL HG12 1 1
11 21757 1 1 67 VAL HG13 H 108.164 8.284 8.104 1.00 . A A . 63 VAL HG13 1 1
11 21758 1 1 67 VAL HG21 H 105.982 9.651 10.241 1.00 . A A . 63 VAL HG21 1 1
11 21759 1 1 67 VAL HG22 H 104.572 8.723 9.731 1.00 . A A . 63 VAL HG22 1 1
11 21760 1 1 67 VAL HG23 H 104.820 10.359 9.120 1.00 . A A . 63 VAL HG23 1 1
11 21761 1 1 67 VAL N N 104.284 9.272 6.694 1.00 . A A . 63 VAL N 1 1
11 21762 1 1 67 VAL O O 106.196 7.971 5.231 1.00 . A A . 63 VAL O 1 1
11 21763 1 1 68 ALA C C 109.911 8.630 5.014 1.00 . A A . 64 ALA C 1 1
11 21764 1 1 68 ALA CA C 108.536 8.980 4.444 1.00 . A A . 64 ALA CA 1 1
11 21765 1 1 68 ALA CB C 108.646 10.061 3.372 1.00 . A A . 64 ALA CB 1 1
11 21766 1 1 68 ALA H H 107.973 10.353 6.002 1.00 . A A . 64 ALA H 1 1
11 21767 1 1 68 ALA HA H 108.065 8.104 4.039 1.00 . A A . 64 ALA HA 1 1
11 21768 1 1 68 ALA HB1 H 107.933 9.857 2.589 1.00 . A A . 64 ALA HB1 1 1
11 21769 1 1 68 ALA HB2 H 109.643 10.057 2.959 1.00 . A A . 64 ALA HB2 1 1
11 21770 1 1 68 ALA HB3 H 108.439 11.026 3.808 1.00 . A A . 64 ALA HB3 1 1
11 21771 1 1 68 ALA N N 107.683 9.557 5.512 1.00 . A A . 64 ALA N 1 1
11 21772 1 1 68 ALA O O 110.632 9.485 5.486 1.00 . A A . 64 ALA O 1 1
11 21773 1 1 69 TYR C C 112.558 6.583 4.401 1.00 . A A . 65 TYR C 1 1
11 21774 1 1 69 TYR CA C 111.604 6.973 5.532 1.00 . A A . 65 TYR CA 1 1
11 21775 1 1 69 TYR CB C 111.324 5.769 6.432 1.00 . A A . 65 TYR CB 1 1
11 21776 1 1 69 TYR CD1 C 113.691 5.479 7.238 1.00 . A A . 65 TYR CD1 1 1
11 21777 1 1 69 TYR CD2 C 111.955 5.930 8.869 1.00 . A A . 65 TYR CD2 1 1
11 21778 1 1 69 TYR CE1 C 114.644 5.437 8.262 1.00 . A A . 65 TYR CE1 1 1
11 21779 1 1 69 TYR CE2 C 112.908 5.888 9.894 1.00 . A A . 65 TYR CE2 1 1
11 21780 1 1 69 TYR CG C 112.347 5.725 7.541 1.00 . A A . 65 TYR CG 1 1
11 21781 1 1 69 TYR CZ C 114.252 5.641 9.591 1.00 . A A . 65 TYR CZ 1 1
11 21782 1 1 69 TYR H H 109.675 6.703 4.600 1.00 . A A . 65 TYR H 1 1
11 21783 1 1 69 TYR HA H 112.024 7.772 6.117 1.00 . A A . 65 TYR HA 1 1
11 21784 1 1 69 TYR HB2 H 110.333 5.857 6.857 1.00 . A A . 65 TYR HB2 1 1
11 21785 1 1 69 TYR HB3 H 111.391 4.862 5.851 1.00 . A A . 65 TYR HB3 1 1
11 21786 1 1 69 TYR HD1 H 113.993 5.321 6.213 1.00 . A A . 65 TYR HD1 1 1
11 21787 1 1 69 TYR HD2 H 110.917 6.120 9.103 1.00 . A A . 65 TYR HD2 1 1
11 21788 1 1 69 TYR HE1 H 115.681 5.246 8.027 1.00 . A A . 65 TYR HE1 1 1
11 21789 1 1 69 TYR HE2 H 112.605 6.045 10.918 1.00 . A A . 65 TYR HE2 1 1
11 21790 1 1 69 TYR HH H 115.333 4.682 10.840 1.00 . A A . 65 TYR HH 1 1
11 21791 1 1 69 TYR N N 110.276 7.377 4.982 1.00 . A A . 65 TYR N 1 1
11 21792 1 1 69 TYR O O 112.205 5.848 3.500 1.00 . A A . 65 TYR O 1 1
11 21793 1 1 69 TYR OH O 115.192 5.601 10.602 1.00 . A A . 65 TYR OH 1 1
11 21794 1 1 70 TYR C C 116.170 7.119 3.834 1.00 . A A . 66 TYR C 1 1
11 21795 1 1 70 TYR CA C 114.758 6.731 3.384 1.00 . A A . 66 TYR CA 1 1
11 21796 1 1 70 TYR CB C 114.341 7.533 2.142 1.00 . A A . 66 TYR CB 1 1
11 21797 1 1 70 TYR CD1 C 115.004 9.863 2.864 1.00 . A A . 66 TYR CD1 1 1
11 21798 1 1 70 TYR CD2 C 112.656 9.377 2.503 1.00 . A A . 66 TYR CD2 1 1
11 21799 1 1 70 TYR CE1 C 114.677 11.182 3.201 1.00 . A A . 66 TYR CE1 1 1
11 21800 1 1 70 TYR CE2 C 112.331 10.696 2.839 1.00 . A A . 66 TYR CE2 1 1
11 21801 1 1 70 TYR CG C 113.993 8.960 2.515 1.00 . A A . 66 TYR CG 1 1
11 21802 1 1 70 TYR CZ C 113.340 11.598 3.188 1.00 . A A . 66 TYR CZ 1 1
11 21803 1 1 70 TYR H H 114.026 7.656 5.187 1.00 . A A . 66 TYR H 1 1
11 21804 1 1 70 TYR HA H 114.718 5.676 3.164 1.00 . A A . 66 TYR HA 1 1
11 21805 1 1 70 TYR HB2 H 115.158 7.541 1.434 1.00 . A A . 66 TYR HB2 1 1
11 21806 1 1 70 TYR HB3 H 113.479 7.063 1.688 1.00 . A A . 66 TYR HB3 1 1
11 21807 1 1 70 TYR HD1 H 116.035 9.543 2.875 1.00 . A A . 66 TYR HD1 1 1
11 21808 1 1 70 TYR HD2 H 111.875 8.680 2.234 1.00 . A A . 66 TYR HD2 1 1
11 21809 1 1 70 TYR HE1 H 115.455 11.880 3.471 1.00 . A A . 66 TYR HE1 1 1
11 21810 1 1 70 TYR HE2 H 111.300 11.018 2.830 1.00 . A A . 66 TYR HE2 1 1
11 21811 1 1 70 TYR HH H 113.399 13.479 2.859 1.00 . A A . 66 TYR HH 1 1
11 21812 1 1 70 TYR N N 113.767 7.069 4.448 1.00 . A A . 66 TYR N 1 1
11 21813 1 1 70 TYR O O 116.386 7.503 4.967 1.00 . A A . 66 TYR O 1 1
11 21814 1 1 70 TYR OH O 113.018 12.899 3.521 1.00 . A A . 66 TYR OH 1 1
11 21815 1 1 71 ARG C C 118.619 8.818 3.809 1.00 . A A . 67 ARG C 1 1
11 21816 1 1 71 ARG CA C 118.533 7.361 3.343 1.00 . A A . 67 ARG CA 1 1
11 21817 1 1 71 ARG CB C 119.350 7.155 2.066 1.00 . A A . 67 ARG CB 1 1
11 21818 1 1 71 ARG CD C 121.664 6.582 1.309 1.00 . A A . 67 ARG CD 1 1
11 21819 1 1 71 ARG CG C 120.841 7.305 2.378 1.00 . A A . 67 ARG CG 1 1
11 21820 1 1 71 ARG CZ C 123.327 7.858 0.095 1.00 . A A . 67 ARG CZ 1 1
11 21821 1 1 71 ARG H H 116.939 6.690 2.055 1.00 . A A . 67 ARG H 1 1
11 21822 1 1 71 ARG HA H 118.889 6.697 4.115 1.00 . A A . 67 ARG HA 1 1
11 21823 1 1 71 ARG HB2 H 119.162 6.165 1.676 1.00 . A A . 67 ARG HB2 1 1
11 21824 1 1 71 ARG HB3 H 119.062 7.892 1.332 1.00 . A A . 67 ARG HB3 1 1
11 21825 1 1 71 ARG HD2 H 122.538 6.126 1.754 1.00 . A A . 67 ARG HD2 1 1
11 21826 1 1 71 ARG HD3 H 121.062 5.839 0.809 1.00 . A A . 67 ARG HD3 1 1
11 21827 1 1 71 ARG HE H 121.379 8.188 -0.097 1.00 . A A . 67 ARG HE 1 1
11 21828 1 1 71 ARG HG2 H 121.102 8.354 2.387 1.00 . A A . 67 ARG HG2 1 1
11 21829 1 1 71 ARG HG3 H 121.052 6.874 3.346 1.00 . A A . 67 ARG HG3 1 1
11 21830 1 1 71 ARG HH11 H 123.754 8.459 1.957 1.00 . A A . 67 ARG HH11 1 1
11 21831 1 1 71 ARG HH12 H 125.085 8.451 0.849 1.00 . A A . 67 ARG HH12 1 1
11 21832 1 1 71 ARG HH21 H 123.195 7.312 -1.826 1.00 . A A . 67 ARG HH21 1 1
11 21833 1 1 71 ARG HH22 H 124.767 7.804 -1.294 1.00 . A A . 67 ARG HH22 1 1
11 21834 1 1 71 ARG N N 117.133 7.010 2.961 1.00 . A A . 67 ARG N 1 1
11 21835 1 1 71 ARG NE N 122.064 7.646 0.347 1.00 . A A . 67 ARG NE 1 1
11 21836 1 1 71 ARG NH1 N 124.117 8.290 1.041 1.00 . A A . 67 ARG NH1 1 1
11 21837 1 1 71 ARG NH2 N 123.800 7.641 -1.102 1.00 . A A . 67 ARG NH2 1 1
11 21838 1 1 71 ARG O O 118.226 9.730 3.109 1.00 . A A . 67 ARG O 1 1
11 21839 1 1 72 GLY C C 117.887 10.948 5.942 1.00 . A A . 68 GLY C 1 1
11 21840 1 1 72 GLY CA C 119.260 10.436 5.500 1.00 . A A . 68 GLY CA 1 1
11 21841 1 1 72 GLY H H 119.455 8.291 5.532 1.00 . A A . 68 GLY H 1 1
11 21842 1 1 72 GLY HA2 H 119.939 10.451 6.341 1.00 . A A . 68 GLY HA2 1 1
11 21843 1 1 72 GLY HA3 H 119.642 11.074 4.718 1.00 . A A . 68 GLY HA3 1 1
11 21844 1 1 72 GLY N N 119.139 9.041 4.987 1.00 . A A . 68 GLY N 1 1
11 21845 1 1 72 GLY O O 117.522 12.075 5.676 1.00 . A A . 68 GLY O 1 1
11 21846 1 1 73 LEU C C 115.712 10.571 8.600 1.00 . A A . 69 LEU C 1 1
11 21847 1 1 73 LEU CA C 115.775 10.578 7.070 1.00 . A A . 69 LEU CA 1 1
11 21848 1 1 73 LEU CB C 114.804 9.555 6.461 1.00 . A A . 69 LEU CB 1 1
11 21849 1 1 73 LEU CD1 C 112.739 9.842 7.871 1.00 . A A . 69 LEU CD1 1 1
11 21850 1 1 73 LEU CD2 C 113.255 11.543 6.105 1.00 . A A . 69 LEU CD2 1 1
11 21851 1 1 73 LEU CG C 113.344 10.056 6.482 1.00 . A A . 69 LEU CG 1 1
11 21852 1 1 73 LEU H H 117.435 9.225 6.820 1.00 . A A . 69 LEU H 1 1
11 21853 1 1 73 LEU HA H 115.566 11.563 6.692 1.00 . A A . 69 LEU HA 1 1
11 21854 1 1 73 LEU HB2 H 115.093 9.362 5.439 1.00 . A A . 69 LEU HB2 1 1
11 21855 1 1 73 LEU HB3 H 114.867 8.634 7.023 1.00 . A A . 69 LEU HB3 1 1
11 21856 1 1 73 LEU HD11 H 113.447 9.320 8.497 1.00 . A A . 69 LEU HD11 1 1
11 21857 1 1 73 LEU HD12 H 111.836 9.252 7.784 1.00 . A A . 69 LEU HD12 1 1
11 21858 1 1 73 LEU HD13 H 112.502 10.797 8.314 1.00 . A A . 69 LEU HD13 1 1
11 21859 1 1 73 LEU HD21 H 112.336 11.722 5.565 1.00 . A A . 69 LEU HD21 1 1
11 21860 1 1 73 LEU HD22 H 114.095 11.809 5.482 1.00 . A A . 69 LEU HD22 1 1
11 21861 1 1 73 LEU HD23 H 113.266 12.144 7.001 1.00 . A A . 69 LEU HD23 1 1
11 21862 1 1 73 LEU HG H 112.778 9.482 5.767 1.00 . A A . 69 LEU HG 1 1
11 21863 1 1 73 LEU N N 117.123 10.131 6.614 1.00 . A A . 69 LEU N 1 1
11 21864 1 1 73 LEU O O 116.451 9.866 9.259 1.00 . A A . 69 LEU O 1 1
11 21865 1 1 74 ASP C C 113.611 10.522 11.152 1.00 . A A . 70 ASP C 1 1
11 21866 1 1 74 ASP CA C 114.742 11.415 10.658 1.00 . A A . 70 ASP CA 1 1
11 21867 1 1 74 ASP CB C 114.420 12.869 10.997 1.00 . A A . 70 ASP CB 1 1
11 21868 1 1 74 ASP CG C 115.420 13.801 10.308 1.00 . A A . 70 ASP CG 1 1
11 21869 1 1 74 ASP H H 114.266 11.926 8.619 1.00 . A A . 70 ASP H 1 1
11 21870 1 1 74 ASP HA H 115.677 11.129 11.111 1.00 . A A . 70 ASP HA 1 1
11 21871 1 1 74 ASP HB2 H 113.415 13.096 10.660 1.00 . A A . 70 ASP HB2 1 1
11 21872 1 1 74 ASP HB3 H 114.480 13.006 12.069 1.00 . A A . 70 ASP HB3 1 1
11 21873 1 1 74 ASP N N 114.845 11.361 9.169 1.00 . A A . 70 ASP N 1 1
11 21874 1 1 74 ASP O O 112.611 10.342 10.485 1.00 . A A . 70 ASP O 1 1
11 21875 1 1 74 ASP OD1 O 115.297 13.990 9.109 1.00 . A A . 70 ASP OD1 1 1
11 21876 1 1 74 ASP OD2 O 116.291 14.314 10.993 1.00 . A A . 70 ASP OD2 1 1
11 21877 1 1 75 VAL C C 111.394 9.949 13.031 1.00 . A A . 71 VAL C 1 1
11 21878 1 1 75 VAL CA C 112.662 9.111 12.854 1.00 . A A . 71 VAL CA 1 1
11 21879 1 1 75 VAL CB C 113.173 8.629 14.207 1.00 . A A . 71 VAL CB 1 1
11 21880 1 1 75 VAL CG1 C 114.435 7.787 14.009 1.00 . A A . 71 VAL CG1 1 1
11 21881 1 1 75 VAL CG2 C 113.500 9.843 15.073 1.00 . A A . 71 VAL CG2 1 1
11 21882 1 1 75 VAL H H 114.552 10.139 12.857 1.00 . A A . 71 VAL H 1 1
11 21883 1 1 75 VAL HA H 112.485 8.276 12.203 1.00 . A A . 71 VAL HA 1 1
11 21884 1 1 75 VAL HB H 112.413 8.033 14.689 1.00 . A A . 71 VAL HB 1 1
11 21885 1 1 75 VAL HG11 H 115.011 8.187 13.188 1.00 . A A . 71 VAL HG11 1 1
11 21886 1 1 75 VAL HG12 H 114.156 6.767 13.790 1.00 . A A . 71 VAL HG12 1 1
11 21887 1 1 75 VAL HG13 H 115.029 7.811 14.911 1.00 . A A . 71 VAL HG13 1 1
11 21888 1 1 75 VAL HG21 H 112.776 9.921 15.869 1.00 . A A . 71 VAL HG21 1 1
11 21889 1 1 75 VAL HG22 H 113.464 10.737 14.465 1.00 . A A . 71 VAL HG22 1 1
11 21890 1 1 75 VAL HG23 H 114.488 9.731 15.490 1.00 . A A . 71 VAL HG23 1 1
11 21891 1 1 75 VAL N N 113.747 9.974 12.324 1.00 . A A . 71 VAL N 1 1
11 21892 1 1 75 VAL O O 111.319 10.819 13.876 1.00 . A A . 71 VAL O 1 1
11 21893 1 1 76 SER C C 107.922 9.544 12.353 1.00 . A A . 72 SER C 1 1
11 21894 1 1 76 SER CA C 109.134 10.478 12.327 1.00 . A A . 72 SER CA 1 1
11 21895 1 1 76 SER CB C 109.114 11.327 11.060 1.00 . A A . 72 SER CB 1 1
11 21896 1 1 76 SER H H 110.499 9.002 11.548 1.00 . A A . 72 SER H 1 1
11 21897 1 1 76 SER HA H 109.146 11.114 13.198 1.00 . A A . 72 SER HA 1 1
11 21898 1 1 76 SER HB2 H 109.209 10.685 10.197 1.00 . A A . 72 SER HB2 1 1
11 21899 1 1 76 SER HB3 H 108.176 11.865 11.004 1.00 . A A . 72 SER HB3 1 1
11 21900 1 1 76 SER HG H 110.964 11.797 11.475 1.00 . A A . 72 SER HG 1 1
11 21901 1 1 76 SER N N 110.402 9.696 12.229 1.00 . A A . 72 SER N 1 1
11 21902 1 1 76 SER O O 106.916 9.832 12.970 1.00 . A A . 72 SER O 1 1
11 21903 1 1 76 SER OG O 110.204 12.244 11.088 1.00 . A A . 72 SER OG 1 1
11 21904 1 1 77 VAL C C 106.344 7.225 13.067 1.00 . A A . 73 VAL C 1 1
11 21905 1 1 77 VAL CA C 106.872 7.469 11.647 1.00 . A A . 73 VAL CA 1 1
11 21906 1 1 77 VAL CB C 107.464 6.184 11.072 1.00 . A A . 73 VAL CB 1 1
11 21907 1 1 77 VAL CG1 C 106.379 5.110 11.029 1.00 . A A . 73 VAL CG1 1 1
11 21908 1 1 77 VAL CG2 C 108.012 6.421 9.652 1.00 . A A . 73 VAL CG2 1 1
11 21909 1 1 77 VAL H H 108.829 8.228 11.190 1.00 . A A . 73 VAL H 1 1
11 21910 1 1 77 VAL HA H 106.085 7.831 11.010 1.00 . A A . 73 VAL HA 1 1
11 21911 1 1 77 VAL HB H 108.258 5.861 11.711 1.00 . A A . 73 VAL HB 1 1
11 21912 1 1 77 VAL HG11 H 106.150 4.788 12.034 1.00 . A A . 73 VAL HG11 1 1
11 21913 1 1 77 VAL HG12 H 106.728 4.266 10.451 1.00 . A A . 73 VAL HG12 1 1
11 21914 1 1 77 VAL HG13 H 105.493 5.518 10.574 1.00 . A A . 73 VAL HG13 1 1
11 21915 1 1 77 VAL HG21 H 108.409 5.495 9.260 1.00 . A A . 73 VAL HG21 1 1
11 21916 1 1 77 VAL HG22 H 108.801 7.158 9.679 1.00 . A A . 73 VAL HG22 1 1
11 21917 1 1 77 VAL HG23 H 107.221 6.768 9.012 1.00 . A A . 73 VAL HG23 1 1
11 21918 1 1 77 VAL N N 108.011 8.431 11.680 1.00 . A A . 73 VAL N 1 1
11 21919 1 1 77 VAL O O 107.104 7.023 13.993 1.00 . A A . 73 VAL O 1 1
11 21920 1 1 78 ILE C C 103.275 6.085 14.562 1.00 . A A . 74 ILE C 1 1
11 21921 1 1 78 ILE CA C 104.490 7.018 14.613 1.00 . A A . 74 ILE CA 1 1
11 21922 1 1 78 ILE CB C 104.067 8.399 15.122 1.00 . A A . 74 ILE CB 1 1
11 21923 1 1 78 ILE CD1 C 101.801 9.370 14.690 1.00 . A A . 74 ILE CD1 1 1
11 21924 1 1 78 ILE CG1 C 103.174 9.088 14.081 1.00 . A A . 74 ILE CG1 1 1
11 21925 1 1 78 ILE CG2 C 105.310 9.254 15.371 1.00 . A A . 74 ILE CG2 1 1
11 21926 1 1 78 ILE H H 104.454 7.409 12.489 1.00 . A A . 74 ILE H 1 1
11 21927 1 1 78 ILE HA H 105.246 6.608 15.263 1.00 . A A . 74 ILE HA 1 1
11 21928 1 1 78 ILE HB H 103.519 8.285 16.049 1.00 . A A . 74 ILE HB 1 1
11 21929 1 1 78 ILE HD11 H 101.898 9.484 15.758 1.00 . A A . 74 ILE HD11 1 1
11 21930 1 1 78 ILE HD12 H 101.136 8.547 14.473 1.00 . A A . 74 ILE HD12 1 1
11 21931 1 1 78 ILE HD13 H 101.400 10.278 14.265 1.00 . A A . 74 ILE HD13 1 1
11 21932 1 1 78 ILE HG12 H 103.631 10.018 13.775 1.00 . A A . 74 ILE HG12 1 1
11 21933 1 1 78 ILE HG13 H 103.056 8.446 13.224 1.00 . A A . 74 ILE HG13 1 1
11 21934 1 1 78 ILE HG21 H 105.185 10.217 14.899 1.00 . A A . 74 ILE HG21 1 1
11 21935 1 1 78 ILE HG22 H 106.176 8.759 14.958 1.00 . A A . 74 ILE HG22 1 1
11 21936 1 1 78 ILE HG23 H 105.446 9.389 16.434 1.00 . A A . 74 ILE HG23 1 1
11 21937 1 1 78 ILE N N 105.052 7.245 13.247 1.00 . A A . 74 ILE N 1 1
11 21938 1 1 78 ILE O O 102.160 6.537 14.395 1.00 . A A . 74 ILE O 1 1
11 21939 1 1 79 PRO C C 101.780 3.762 16.119 1.00 . A A . 75 PRO C 1 1
11 21940 1 1 79 PRO CA C 102.424 3.822 14.729 1.00 . A A . 75 PRO CA 1 1
11 21941 1 1 79 PRO CB C 103.128 2.508 14.407 1.00 . A A . 75 PRO CB 1 1
11 21942 1 1 79 PRO CD C 104.831 4.174 14.930 1.00 . A A . 75 PRO CD 1 1
11 21943 1 1 79 PRO CG C 104.547 2.691 14.859 1.00 . A A . 75 PRO CG 1 1
11 21944 1 1 79 PRO HA H 101.694 4.054 13.970 1.00 . A A . 75 PRO HA 1 1
11 21945 1 1 79 PRO HB2 H 102.663 1.695 14.947 1.00 . A A . 75 PRO HB2 1 1
11 21946 1 1 79 PRO HB3 H 103.102 2.319 13.346 1.00 . A A . 75 PRO HB3 1 1
11 21947 1 1 79 PRO HD2 H 105.237 4.432 15.899 1.00 . A A . 75 PRO HD2 1 1
11 21948 1 1 79 PRO HD3 H 105.509 4.467 14.144 1.00 . A A . 75 PRO HD3 1 1
11 21949 1 1 79 PRO HG2 H 104.679 2.244 15.834 1.00 . A A . 75 PRO HG2 1 1
11 21950 1 1 79 PRO HG3 H 105.219 2.229 14.151 1.00 . A A . 75 PRO HG3 1 1
11 21951 1 1 79 PRO N N 103.523 4.810 14.731 1.00 . A A . 75 PRO N 1 1
11 21952 1 1 79 PRO O O 101.642 2.706 16.703 1.00 . A A . 75 PRO O 1 1
11 21953 1 1 80 THR C C 99.733 5.995 18.144 1.00 . A A . 76 THR C 1 1
11 21954 1 1 80 THR CA C 100.794 4.895 18.021 1.00 . A A . 76 THR CA 1 1
11 21955 1 1 80 THR CB C 101.966 5.178 18.958 1.00 . A A . 76 THR CB 1 1
11 21956 1 1 80 THR CG2 C 102.690 3.869 19.269 1.00 . A A . 76 THR CG2 1 1
11 21957 1 1 80 THR H H 101.536 5.732 16.185 1.00 . A A . 76 THR H 1 1
11 21958 1 1 80 THR HA H 100.368 3.932 18.248 1.00 . A A . 76 THR HA 1 1
11 21959 1 1 80 THR HB H 101.601 5.612 19.874 1.00 . A A . 76 THR HB 1 1
11 21960 1 1 80 THR HG1 H 103.343 5.604 17.649 1.00 . A A . 76 THR HG1 1 1
11 21961 1 1 80 THR HG21 H 103.235 3.544 18.395 1.00 . A A . 76 THR HG21 1 1
11 21962 1 1 80 THR HG22 H 101.967 3.115 19.542 1.00 . A A . 76 THR HG22 1 1
11 21963 1 1 80 THR HG23 H 103.378 4.023 20.086 1.00 . A A . 76 THR HG23 1 1
11 21964 1 1 80 THR N N 101.404 4.890 16.662 1.00 . A A . 76 THR N 1 1
11 21965 1 1 80 THR O O 99.297 6.327 19.229 1.00 . A A . 76 THR O 1 1
11 21966 1 1 80 THR OG1 O 102.866 6.083 18.331 1.00 . A A . 76 THR OG1 1 1
11 21967 1 1 81 ASN C C 97.218 7.402 16.033 1.00 . A A . 77 ASN C 1 1
11 21968 1 1 81 ASN CA C 98.275 7.631 17.117 1.00 . A A . 77 ASN CA 1 1
11 21969 1 1 81 ASN CB C 99.034 8.935 16.867 1.00 . A A . 77 ASN CB 1 1
11 21970 1 1 81 ASN CG C 100.172 9.066 17.881 1.00 . A A . 77 ASN CG 1 1
11 21971 1 1 81 ASN H H 99.668 6.280 16.180 1.00 . A A . 77 ASN H 1 1
11 21972 1 1 81 ASN HA H 97.817 7.652 18.093 1.00 . A A . 77 ASN HA 1 1
11 21973 1 1 81 ASN HB2 H 99.442 8.927 15.866 1.00 . A A . 77 ASN HB2 1 1
11 21974 1 1 81 ASN HB3 H 98.361 9.771 16.976 1.00 . A A . 77 ASN HB3 1 1
11 21975 1 1 81 ASN HD21 H 101.323 7.721 16.982 1.00 . A A . 77 ASN HD21 1 1
11 21976 1 1 81 ASN HD22 H 101.982 8.421 18.381 1.00 . A A . 77 ASN HD22 1 1
11 21977 1 1 81 ASN N N 99.310 6.560 17.048 1.00 . A A . 77 ASN N 1 1
11 21978 1 1 81 ASN ND2 N 101.248 8.343 17.736 1.00 . A A . 77 ASN ND2 1 1
11 21979 1 1 81 ASN O O 96.951 6.282 15.645 1.00 . A A . 77 ASN O 1 1
11 21980 1 1 81 ASN OD1 O 100.081 9.836 18.816 1.00 . A A . 77 ASN OD1 1 1
11 21981 1 1 82 GLY C C 96.142 7.415 13.345 1.00 . A A . 78 GLY C 1 1
11 21982 1 1 82 GLY CA C 95.582 8.284 14.474 1.00 . A A . 78 GLY CA 1 1
11 21983 1 1 82 GLY H H 96.847 9.346 15.859 1.00 . A A . 78 GLY H 1 1
11 21984 1 1 82 GLY HA2 H 94.707 7.810 14.895 1.00 . A A . 78 GLY HA2 1 1
11 21985 1 1 82 GLY HA3 H 95.313 9.251 14.079 1.00 . A A . 78 GLY HA3 1 1
11 21986 1 1 82 GLY N N 96.617 8.450 15.536 1.00 . A A . 78 GLY N 1 1
11 21987 1 1 82 GLY O O 97.300 7.049 13.349 1.00 . A A . 78 GLY O 1 1
11 21988 1 1 83 ASP C C 97.029 6.885 10.591 1.00 . A A . 79 ASP C 1 1
11 21989 1 1 83 ASP CA C 95.825 6.231 11.261 1.00 . A A . 79 ASP CA 1 1
11 21990 1 1 83 ASP CB C 94.651 6.125 10.285 1.00 . A A . 79 ASP CB 1 1
11 21991 1 1 83 ASP CG C 93.459 5.466 10.984 1.00 . A A . 79 ASP CG 1 1
11 21992 1 1 83 ASP H H 94.399 7.381 12.395 1.00 . A A . 79 ASP H 1 1
11 21993 1 1 83 ASP HA H 96.100 5.251 11.623 1.00 . A A . 79 ASP HA 1 1
11 21994 1 1 83 ASP HB2 H 94.370 7.114 9.951 1.00 . A A . 79 ASP HB2 1 1
11 21995 1 1 83 ASP HB3 H 94.942 5.525 9.434 1.00 . A A . 79 ASP HB3 1 1
11 21996 1 1 83 ASP N N 95.331 7.079 12.381 1.00 . A A . 79 ASP N 1 1
11 21997 1 1 83 ASP O O 96.939 7.939 9.994 1.00 . A A . 79 ASP O 1 1
11 21998 1 1 83 ASP OD1 O 93.664 4.866 12.027 1.00 . A A . 79 ASP OD1 1 1
11 21999 1 1 83 ASP OD2 O 92.360 5.572 10.464 1.00 . A A . 79 ASP OD2 1 1
11 22000 1 1 84 VAL C C 99.888 5.837 8.994 1.00 . A A . 80 VAL C 1 1
11 22001 1 1 84 VAL CA C 99.391 6.788 10.075 1.00 . A A . 80 VAL CA 1 1
11 22002 1 1 84 VAL CB C 100.400 6.882 11.210 1.00 . A A . 80 VAL CB 1 1
11 22003 1 1 84 VAL CG1 C 100.585 5.501 11.842 1.00 . A A . 80 VAL CG1 1 1
11 22004 1 1 84 VAL CG2 C 101.742 7.382 10.671 1.00 . A A . 80 VAL CG2 1 1
11 22005 1 1 84 VAL H H 98.185 5.406 11.173 1.00 . A A . 80 VAL H 1 1
11 22006 1 1 84 VAL HA H 99.206 7.765 9.663 1.00 . A A . 80 VAL HA 1 1
11 22007 1 1 84 VAL HB H 100.031 7.572 11.946 1.00 . A A . 80 VAL HB 1 1
11 22008 1 1 84 VAL HG11 H 100.270 5.533 12.873 1.00 . A A . 80 VAL HG11 1 1
11 22009 1 1 84 VAL HG12 H 101.625 5.219 11.790 1.00 . A A . 80 VAL HG12 1 1
11 22010 1 1 84 VAL HG13 H 99.991 4.775 11.308 1.00 . A A . 80 VAL HG13 1 1
11 22011 1 1 84 VAL HG21 H 101.603 7.795 9.683 1.00 . A A . 80 VAL HG21 1 1
11 22012 1 1 84 VAL HG22 H 102.440 6.560 10.624 1.00 . A A . 80 VAL HG22 1 1
11 22013 1 1 84 VAL HG23 H 102.130 8.147 11.329 1.00 . A A . 80 VAL HG23 1 1
11 22014 1 1 84 VAL N N 98.156 6.248 10.692 1.00 . A A . 80 VAL N 1 1
11 22015 1 1 84 VAL O O 99.949 4.638 9.171 1.00 . A A . 80 VAL O 1 1
11 22016 1 1 85 VAL C C 102.228 5.787 6.533 1.00 . A A . 81 VAL C 1 1
11 22017 1 1 85 VAL CA C 100.747 5.503 6.774 1.00 . A A . 81 VAL CA 1 1
11 22018 1 1 85 VAL CB C 99.880 5.856 5.562 1.00 . A A . 81 VAL CB 1 1
11 22019 1 1 85 VAL CG1 C 98.459 5.348 5.807 1.00 . A A . 81 VAL CG1 1 1
11 22020 1 1 85 VAL CG2 C 99.835 7.368 5.371 1.00 . A A . 81 VAL CG2 1 1
11 22021 1 1 85 VAL H H 100.197 7.338 7.772 1.00 . A A . 81 VAL H 1 1
11 22022 1 1 85 VAL HA H 100.610 4.464 7.030 1.00 . A A . 81 VAL HA 1 1
11 22023 1 1 85 VAL HB H 100.283 5.388 4.675 1.00 . A A . 81 VAL HB 1 1
11 22024 1 1 85 VAL HG11 H 98.481 4.284 5.979 1.00 . A A . 81 VAL HG11 1 1
11 22025 1 1 85 VAL HG12 H 97.846 5.562 4.944 1.00 . A A . 81 VAL HG12 1 1
11 22026 1 1 85 VAL HG13 H 98.045 5.844 6.673 1.00 . A A . 81 VAL HG13 1 1
11 22027 1 1 85 VAL HG21 H 99.328 7.592 4.448 1.00 . A A . 81 VAL HG21 1 1
11 22028 1 1 85 VAL HG22 H 100.838 7.757 5.338 1.00 . A A . 81 VAL HG22 1 1
11 22029 1 1 85 VAL HG23 H 99.300 7.819 6.191 1.00 . A A . 81 VAL HG23 1 1
11 22030 1 1 85 VAL N N 100.247 6.367 7.880 1.00 . A A . 81 VAL N 1 1
11 22031 1 1 85 VAL O O 102.630 6.905 6.307 1.00 . A A . 81 VAL O 1 1
11 22032 1 1 86 VAL C C 104.929 4.681 4.992 1.00 . A A . 82 VAL C 1 1
11 22033 1 1 86 VAL CA C 104.509 5.014 6.425 1.00 . A A . 82 VAL CA 1 1
11 22034 1 1 86 VAL CB C 105.181 4.058 7.419 1.00 . A A . 82 VAL CB 1 1
11 22035 1 1 86 VAL CG1 C 106.661 4.415 7.542 1.00 . A A . 82 VAL CG1 1 1
11 22036 1 1 86 VAL CG2 C 104.513 4.183 8.797 1.00 . A A . 82 VAL CG2 1 1
11 22037 1 1 86 VAL H H 102.716 3.888 6.818 1.00 . A A . 82 VAL H 1 1
11 22038 1 1 86 VAL HA H 104.764 6.033 6.666 1.00 . A A . 82 VAL HA 1 1
11 22039 1 1 86 VAL HB H 105.086 3.043 7.061 1.00 . A A . 82 VAL HB 1 1
11 22040 1 1 86 VAL HG11 H 107.187 4.069 6.665 1.00 . A A . 82 VAL HG11 1 1
11 22041 1 1 86 VAL HG12 H 107.073 3.942 8.420 1.00 . A A . 82 VAL HG12 1 1
11 22042 1 1 86 VAL HG13 H 106.766 5.486 7.626 1.00 . A A . 82 VAL HG13 1 1
11 22043 1 1 86 VAL HG21 H 105.110 3.672 9.537 1.00 . A A . 82 VAL HG21 1 1
11 22044 1 1 86 VAL HG22 H 103.528 3.739 8.761 1.00 . A A . 82 VAL HG22 1 1
11 22045 1 1 86 VAL HG23 H 104.424 5.226 9.059 1.00 . A A . 82 VAL HG23 1 1
11 22046 1 1 86 VAL N N 103.050 4.786 6.610 1.00 . A A . 82 VAL N 1 1
11 22047 1 1 86 VAL O O 104.843 3.552 4.558 1.00 . A A . 82 VAL O 1 1
11 22048 1 1 87 VAL C C 107.352 5.428 2.789 1.00 . A A . 83 VAL C 1 1
11 22049 1 1 87 VAL CA C 105.822 5.364 2.853 1.00 . A A . 83 VAL CA 1 1
11 22050 1 1 87 VAL CB C 105.129 6.428 1.964 1.00 . A A . 83 VAL CB 1 1
11 22051 1 1 87 VAL CG1 C 103.669 6.590 2.403 1.00 . A A . 83 VAL CG1 1 1
11 22052 1 1 87 VAL CG2 C 105.821 7.791 2.074 1.00 . A A . 83 VAL CG2 1 1
11 22053 1 1 87 VAL H H 105.469 6.563 4.613 1.00 . A A . 83 VAL H 1 1
11 22054 1 1 87 VAL HA H 105.488 4.378 2.569 1.00 . A A . 83 VAL HA 1 1
11 22055 1 1 87 VAL HB H 105.151 6.096 0.935 1.00 . A A . 83 VAL HB 1 1
11 22056 1 1 87 VAL HG11 H 103.061 6.842 1.550 1.00 . A A . 83 VAL HG11 1 1
11 22057 1 1 87 VAL HG12 H 103.602 7.379 3.138 1.00 . A A . 83 VAL HG12 1 1
11 22058 1 1 87 VAL HG13 H 103.320 5.665 2.837 1.00 . A A . 83 VAL HG13 1 1
11 22059 1 1 87 VAL HG21 H 105.112 8.573 1.845 1.00 . A A . 83 VAL HG21 1 1
11 22060 1 1 87 VAL HG22 H 106.642 7.834 1.373 1.00 . A A . 83 VAL HG22 1 1
11 22061 1 1 87 VAL HG23 H 106.196 7.926 3.075 1.00 . A A . 83 VAL HG23 1 1
11 22062 1 1 87 VAL N N 105.393 5.653 4.251 1.00 . A A . 83 VAL N 1 1
11 22063 1 1 87 VAL O O 107.952 6.479 2.758 1.00 . A A . 83 VAL O 1 1
11 22064 1 1 88 ALA C C 110.030 3.264 1.814 1.00 . A A . 84 ALA C 1 1
11 22065 1 1 88 ALA CA C 109.480 4.302 2.793 1.00 . A A . 84 ALA CA 1 1
11 22066 1 1 88 ALA CB C 109.869 3.954 4.232 1.00 . A A . 84 ALA CB 1 1
11 22067 1 1 88 ALA H H 107.499 3.454 2.859 1.00 . A A . 84 ALA H 1 1
11 22068 1 1 88 ALA HA H 109.850 5.283 2.545 1.00 . A A . 84 ALA HA 1 1
11 22069 1 1 88 ALA HB1 H 109.281 3.114 4.572 1.00 . A A . 84 ALA HB1 1 1
11 22070 1 1 88 ALA HB2 H 109.679 4.804 4.873 1.00 . A A . 84 ALA HB2 1 1
11 22071 1 1 88 ALA HB3 H 110.917 3.701 4.274 1.00 . A A . 84 ALA HB3 1 1
11 22072 1 1 88 ALA N N 107.993 4.298 2.807 1.00 . A A . 84 ALA N 1 1
11 22073 1 1 88 ALA O O 109.344 2.349 1.402 1.00 . A A . 84 ALA O 1 1
11 22074 1 1 89 THR C C 112.572 1.307 1.287 1.00 . A A . 85 THR C 1 1
11 22075 1 1 89 THR CA C 111.896 2.441 0.498 1.00 . A A . 85 THR CA 1 1
11 22076 1 1 89 THR CB C 112.918 3.266 -0.294 1.00 . A A . 85 THR CB 1 1
11 22077 1 1 89 THR CG2 C 113.904 3.936 0.665 1.00 . A A . 85 THR CG2 1 1
11 22078 1 1 89 THR H H 111.798 4.155 1.799 1.00 . A A . 85 THR H 1 1
11 22079 1 1 89 THR HA H 111.150 2.040 -0.170 1.00 . A A . 85 THR HA 1 1
11 22080 1 1 89 THR HB H 112.405 4.025 -0.864 1.00 . A A . 85 THR HB 1 1
11 22081 1 1 89 THR HG1 H 112.985 1.896 -1.673 1.00 . A A . 85 THR HG1 1 1
11 22082 1 1 89 THR HG21 H 114.908 3.832 0.282 1.00 . A A . 85 THR HG21 1 1
11 22083 1 1 89 THR HG22 H 113.837 3.468 1.635 1.00 . A A . 85 THR HG22 1 1
11 22084 1 1 89 THR HG23 H 113.660 4.984 0.756 1.00 . A A . 85 THR HG23 1 1
11 22085 1 1 89 THR N N 111.273 3.408 1.446 1.00 . A A . 85 THR N 1 1
11 22086 1 1 89 THR O O 111.987 0.750 2.195 1.00 . A A . 85 THR O 1 1
11 22087 1 1 89 THR OG1 O 113.627 2.409 -1.179 1.00 . A A . 85 THR OG1 1 1
11 22088 1 1 90 ASP C C 115.241 0.416 2.907 1.00 . A A . 86 ASP C 1 1
11 22089 1 1 90 ASP CA C 114.465 -0.146 1.710 1.00 . A A . 86 ASP CA 1 1
11 22090 1 1 90 ASP CB C 115.421 -0.784 0.701 1.00 . A A . 86 ASP CB 1 1
11 22091 1 1 90 ASP CG C 114.648 -1.756 -0.192 1.00 . A A . 86 ASP CG 1 1
11 22092 1 1 90 ASP H H 114.258 1.399 0.226 1.00 . A A . 86 ASP H 1 1
11 22093 1 1 90 ASP HA H 113.740 -0.874 2.040 1.00 . A A . 86 ASP HA 1 1
11 22094 1 1 90 ASP HB2 H 115.869 -0.011 0.092 1.00 . A A . 86 ASP HB2 1 1
11 22095 1 1 90 ASP HB3 H 116.195 -1.321 1.229 1.00 . A A . 86 ASP HB3 1 1
11 22096 1 1 90 ASP N N 113.790 0.952 0.959 1.00 . A A . 86 ASP N 1 1
11 22097 1 1 90 ASP O O 116.145 -0.213 3.420 1.00 . A A . 86 ASP O 1 1
11 22098 1 1 90 ASP OD1 O 113.734 -1.311 -0.868 1.00 . A A . 86 ASP OD1 1 1
11 22099 1 1 90 ASP OD2 O 114.982 -2.929 -0.186 1.00 . A A . 86 ASP OD2 1 1
11 22100 1 1 91 ALA C C 114.905 1.765 5.824 1.00 . A A . 87 ALA C 1 1
11 22101 1 1 91 ALA CA C 115.605 2.181 4.530 1.00 . A A . 87 ALA CA 1 1
11 22102 1 1 91 ALA CB C 115.511 3.695 4.335 1.00 . A A . 87 ALA CB 1 1
11 22103 1 1 91 ALA H H 114.157 2.078 2.940 1.00 . A A . 87 ALA H 1 1
11 22104 1 1 91 ALA HA H 116.638 1.871 4.540 1.00 . A A . 87 ALA HA 1 1
11 22105 1 1 91 ALA HB1 H 114.506 3.959 4.042 1.00 . A A . 87 ALA HB1 1 1
11 22106 1 1 91 ALA HB2 H 116.203 4.003 3.564 1.00 . A A . 87 ALA HB2 1 1
11 22107 1 1 91 ALA HB3 H 115.758 4.194 5.260 1.00 . A A . 87 ALA HB3 1 1
11 22108 1 1 91 ALA N N 114.891 1.590 3.361 1.00 . A A . 87 ALA N 1 1
11 22109 1 1 91 ALA O O 115.534 1.545 6.840 1.00 . A A . 87 ALA O 1 1
11 22110 1 1 92 LEU C C 113.170 -0.233 7.327 1.00 . A A . 88 LEU C 1 1
11 22111 1 1 92 LEU CA C 112.867 1.233 7.016 1.00 . A A . 88 LEU CA 1 1
11 22112 1 1 92 LEU CB C 111.387 1.414 6.672 1.00 . A A . 88 LEU CB 1 1
11 22113 1 1 92 LEU CD1 C 110.680 2.989 8.477 1.00 . A A . 88 LEU CD1 1 1
11 22114 1 1 92 LEU CD2 C 109.114 1.210 7.694 1.00 . A A . 88 LEU CD2 1 1
11 22115 1 1 92 LEU CG C 110.581 1.552 7.964 1.00 . A A . 88 LEU CG 1 1
11 22116 1 1 92 LEU H H 113.118 1.821 4.959 1.00 . A A . 88 LEU H 1 1
11 22117 1 1 92 LEU HA H 113.129 1.862 7.851 1.00 . A A . 88 LEU HA 1 1
11 22118 1 1 92 LEU HB2 H 111.263 2.304 6.071 1.00 . A A . 88 LEU HB2 1 1
11 22119 1 1 92 LEU HB3 H 111.037 0.555 6.121 1.00 . A A . 88 LEU HB3 1 1
11 22120 1 1 92 LEU HD11 H 110.814 3.661 7.642 1.00 . A A . 88 LEU HD11 1 1
11 22121 1 1 92 LEU HD12 H 111.523 3.075 9.147 1.00 . A A . 88 LEU HD12 1 1
11 22122 1 1 92 LEU HD13 H 109.774 3.246 9.005 1.00 . A A . 88 LEU HD13 1 1
11 22123 1 1 92 LEU HD21 H 109.057 0.283 7.143 1.00 . A A . 88 LEU HD21 1 1
11 22124 1 1 92 LEU HD22 H 108.660 2.001 7.116 1.00 . A A . 88 LEU HD22 1 1
11 22125 1 1 92 LEU HD23 H 108.591 1.103 8.632 1.00 . A A . 88 LEU HD23 1 1
11 22126 1 1 92 LEU HG H 110.978 0.877 8.709 1.00 . A A . 88 LEU HG 1 1
11 22127 1 1 92 LEU N N 113.606 1.647 5.791 1.00 . A A . 88 LEU N 1 1
11 22128 1 1 92 LEU O O 113.450 -0.597 8.452 1.00 . A A . 88 LEU O 1 1
11 22129 1 1 93 MET C C 112.514 -3.063 7.697 1.00 . A A . 89 MET C 1 1
11 22130 1 1 93 MET CA C 113.393 -2.527 6.563 1.00 . A A . 89 MET CA 1 1
11 22131 1 1 93 MET CB C 114.869 -2.588 6.954 1.00 . A A . 89 MET CB 1 1
11 22132 1 1 93 MET CE C 114.207 -4.823 4.255 1.00 . A A . 89 MET CE 1 1
11 22133 1 1 93 MET CG C 115.687 -3.133 5.782 1.00 . A A . 89 MET CG 1 1
11 22134 1 1 93 MET H H 112.882 -0.764 5.435 1.00 . A A . 89 MET H 1 1
11 22135 1 1 93 MET HA H 113.227 -3.091 5.659 1.00 . A A . 89 MET HA 1 1
11 22136 1 1 93 MET HB2 H 115.216 -1.596 7.206 1.00 . A A . 89 MET HB2 1 1
11 22137 1 1 93 MET HB3 H 114.989 -3.238 7.807 1.00 . A A . 89 MET HB3 1 1
11 22138 1 1 93 MET HE1 H 114.309 -5.700 3.631 1.00 . A A . 89 MET HE1 1 1
11 22139 1 1 93 MET HE2 H 114.398 -3.941 3.665 1.00 . A A . 89 MET HE2 1 1
11 22140 1 1 93 MET HE3 H 113.205 -4.775 4.656 1.00 . A A . 89 MET HE3 1 1
11 22141 1 1 93 MET HG2 H 115.389 -2.634 4.872 1.00 . A A . 89 MET HG2 1 1
11 22142 1 1 93 MET HG3 H 116.737 -2.955 5.962 1.00 . A A . 89 MET HG3 1 1
11 22143 1 1 93 MET N N 113.112 -1.080 6.333 1.00 . A A . 89 MET N 1 1
11 22144 1 1 93 MET O O 112.815 -4.074 8.300 1.00 . A A . 89 MET O 1 1
11 22145 1 1 93 MET SD S 115.397 -4.913 5.616 1.00 . A A . 89 MET SD 1 1
11 22146 1 1 94 THR C C 111.313 -3.245 10.327 1.00 . A A . 90 THR C 1 1
11 22147 1 1 94 THR CA C 110.514 -2.856 9.076 1.00 . A A . 90 THR CA 1 1
11 22148 1 1 94 THR CB C 109.778 -4.078 8.511 1.00 . A A . 90 THR CB 1 1
11 22149 1 1 94 THR CG2 C 108.299 -3.990 8.877 1.00 . A A . 90 THR CG2 1 1
11 22150 1 1 94 THR H H 111.202 -1.587 7.478 1.00 . A A . 90 THR H 1 1
11 22151 1 1 94 THR HA H 109.801 -2.083 9.317 1.00 . A A . 90 THR HA 1 1
11 22152 1 1 94 THR HB H 110.192 -4.974 8.943 1.00 . A A . 90 THR HB 1 1
11 22153 1 1 94 THR HG1 H 109.812 -5.036 6.817 1.00 . A A . 90 THR HG1 1 1
11 22154 1 1 94 THR HG21 H 107.793 -4.887 8.555 1.00 . A A . 90 THR HG21 1 1
11 22155 1 1 94 THR HG22 H 107.857 -3.132 8.392 1.00 . A A . 90 THR HG22 1 1
11 22156 1 1 94 THR HG23 H 108.204 -3.888 9.944 1.00 . A A . 90 THR HG23 1 1
11 22157 1 1 94 THR N N 111.426 -2.394 7.985 1.00 . A A . 90 THR N 1 1
11 22158 1 1 94 THR O O 110.971 -4.177 11.027 1.00 . A A . 90 THR O 1 1
11 22159 1 1 94 THR OG1 O 109.913 -4.123 7.096 1.00 . A A . 90 THR OG1 1 1
11 22160 1 1 95 GLY C C 112.283 -2.928 13.048 1.00 . A A . 91 GLY C 1 1
11 22161 1 1 95 GLY CA C 113.191 -2.869 11.819 1.00 . A A . 91 GLY CA 1 1
11 22162 1 1 95 GLY H H 112.634 -1.788 10.037 1.00 . A A . 91 GLY H 1 1
11 22163 1 1 95 GLY HA2 H 113.669 -3.827 11.675 1.00 . A A . 91 GLY HA2 1 1
11 22164 1 1 95 GLY HA3 H 113.942 -2.108 11.966 1.00 . A A . 91 GLY HA3 1 1
11 22165 1 1 95 GLY N N 112.374 -2.537 10.613 1.00 . A A . 91 GLY N 1 1
11 22166 1 1 95 GLY O O 112.007 -3.985 13.579 1.00 . A A . 91 GLY O 1 1
11 22167 1 1 96 PHE C C 109.446 -1.704 14.182 1.00 . A A . 92 PHE C 1 1
11 22168 1 1 96 PHE CA C 110.888 -1.800 14.670 1.00 . A A . 92 PHE CA 1 1
11 22169 1 1 96 PHE CB C 111.280 -0.576 15.513 1.00 . A A . 92 PHE CB 1 1
11 22170 1 1 96 PHE CD1 C 110.096 1.412 14.495 1.00 . A A . 92 PHE CD1 1 1
11 22171 1 1 96 PHE CD2 C 112.468 1.128 14.074 1.00 . A A . 92 PHE CD2 1 1
11 22172 1 1 96 PHE CE1 C 110.100 2.581 13.724 1.00 . A A . 92 PHE CE1 1 1
11 22173 1 1 96 PHE CE2 C 112.470 2.296 13.301 1.00 . A A . 92 PHE CE2 1 1
11 22174 1 1 96 PHE CG C 111.280 0.683 14.670 1.00 . A A . 92 PHE CG 1 1
11 22175 1 1 96 PHE CZ C 111.286 3.022 13.127 1.00 . A A . 92 PHE CZ 1 1
11 22176 1 1 96 PHE H H 112.017 -0.966 13.036 1.00 . A A . 92 PHE H 1 1
11 22177 1 1 96 PHE HA H 111.021 -2.702 15.244 1.00 . A A . 92 PHE HA 1 1
11 22178 1 1 96 PHE HB2 H 110.574 -0.461 16.322 1.00 . A A . 92 PHE HB2 1 1
11 22179 1 1 96 PHE HB3 H 112.267 -0.729 15.924 1.00 . A A . 92 PHE HB3 1 1
11 22180 1 1 96 PHE HD1 H 109.181 1.075 14.955 1.00 . A A . 92 PHE HD1 1 1
11 22181 1 1 96 PHE HD2 H 113.381 0.569 14.207 1.00 . A A . 92 PHE HD2 1 1
11 22182 1 1 96 PHE HE1 H 109.187 3.142 13.591 1.00 . A A . 92 PHE HE1 1 1
11 22183 1 1 96 PHE HE2 H 113.385 2.637 12.840 1.00 . A A . 92 PHE HE2 1 1
11 22184 1 1 96 PHE HZ H 111.289 3.924 12.532 1.00 . A A . 92 PHE HZ 1 1
11 22185 1 1 96 PHE N N 111.798 -1.802 13.491 1.00 . A A . 92 PHE N 1 1
11 22186 1 1 96 PHE O O 108.631 -0.991 14.728 1.00 . A A . 92 PHE O 1 1
11 22187 1 1 97 THR C C 107.311 -3.791 12.180 1.00 . A A . 93 THR C 1 1
11 22188 1 1 97 THR CA C 107.755 -2.383 12.583 1.00 . A A . 93 THR CA 1 1
11 22189 1 1 97 THR CB C 107.850 -1.477 11.346 1.00 . A A . 93 THR CB 1 1
11 22190 1 1 97 THR CG2 C 106.714 -0.460 11.378 1.00 . A A . 93 THR CG2 1 1
11 22191 1 1 97 THR H H 109.816 -2.987 12.716 1.00 . A A . 93 THR H 1 1
11 22192 1 1 97 THR HA H 107.070 -1.959 13.300 1.00 . A A . 93 THR HA 1 1
11 22193 1 1 97 THR HB H 107.765 -2.076 10.451 1.00 . A A . 93 THR HB 1 1
11 22194 1 1 97 THR HG1 H 109.092 -0.185 10.583 1.00 . A A . 93 THR HG1 1 1
11 22195 1 1 97 THR HG21 H 105.786 -0.949 11.123 1.00 . A A . 93 THR HG21 1 1
11 22196 1 1 97 THR HG22 H 106.918 0.324 10.666 1.00 . A A . 93 THR HG22 1 1
11 22197 1 1 97 THR HG23 H 106.640 -0.037 12.369 1.00 . A A . 93 THR HG23 1 1
11 22198 1 1 97 THR N N 109.135 -2.423 13.140 1.00 . A A . 93 THR N 1 1
11 22199 1 1 97 THR O O 107.822 -4.778 12.670 1.00 . A A . 93 THR O 1 1
11 22200 1 1 97 THR OG1 O 109.094 -0.785 11.333 1.00 . A A . 93 THR OG1 1 1
11 22201 1 1 98 GLY C C 104.385 -5.340 10.976 1.00 . A A . 94 GLY C 1 1
11 22202 1 1 98 GLY CA C 105.906 -5.239 10.836 1.00 . A A . 94 GLY CA 1 1
11 22203 1 1 98 GLY H H 105.975 -3.085 10.888 1.00 . A A . 94 GLY H 1 1
11 22204 1 1 98 GLY HA2 H 106.183 -5.391 9.803 1.00 . A A . 94 GLY HA2 1 1
11 22205 1 1 98 GLY HA3 H 106.370 -5.997 11.448 1.00 . A A . 94 GLY HA3 1 1
11 22206 1 1 98 GLY N N 106.370 -3.893 11.279 1.00 . A A . 94 GLY N 1 1
11 22207 1 1 98 GLY O O 103.740 -6.103 10.286 1.00 . A A . 94 GLY O 1 1
11 22208 1 1 99 ASP C C 101.622 -3.657 11.119 1.00 . A A . 95 ASP C 1 1
11 22209 1 1 99 ASP CA C 102.328 -4.651 12.047 1.00 . A A . 95 ASP CA 1 1
11 22210 1 1 99 ASP CB C 102.094 -4.276 13.511 1.00 . A A . 95 ASP CB 1 1
11 22211 1 1 99 ASP CG C 100.774 -4.883 13.989 1.00 . A A . 95 ASP CG 1 1
11 22212 1 1 99 ASP H H 104.342 -3.976 12.417 1.00 . A A . 95 ASP H 1 1
11 22213 1 1 99 ASP HA H 101.973 -5.652 11.864 1.00 . A A . 95 ASP HA 1 1
11 22214 1 1 99 ASP HB2 H 102.906 -4.658 14.114 1.00 . A A . 95 ASP HB2 1 1
11 22215 1 1 99 ASP HB3 H 102.048 -3.200 13.605 1.00 . A A . 95 ASP HB3 1 1
11 22216 1 1 99 ASP N N 103.807 -4.583 11.865 1.00 . A A . 95 ASP N 1 1
11 22217 1 1 99 ASP O O 101.223 -2.587 11.532 1.00 . A A . 95 ASP O 1 1
11 22218 1 1 99 ASP OD1 O 100.754 -6.073 14.255 1.00 . A A . 95 ASP OD1 1 1
11 22219 1 1 99 ASP OD2 O 99.805 -4.147 14.081 1.00 . A A . 95 ASP OD2 1 1
11 22220 1 1 100 PHE C C 99.494 -3.742 8.382 1.00 . A A . 96 PHE C 1 1
11 22221 1 1 100 PHE CA C 100.753 -3.078 8.931 1.00 . A A . 96 PHE CA 1 1
11 22222 1 1 100 PHE CB C 101.735 -2.816 7.790 1.00 . A A . 96 PHE CB 1 1
11 22223 1 1 100 PHE CD1 C 102.461 -0.503 8.478 1.00 . A A . 96 PHE CD1 1 1
11 22224 1 1 100 PHE CD2 C 104.118 -2.272 8.406 1.00 . A A . 96 PHE CD2 1 1
11 22225 1 1 100 PHE CE1 C 103.446 0.404 8.885 1.00 . A A . 96 PHE CE1 1 1
11 22226 1 1 100 PHE CE2 C 105.103 -1.365 8.814 1.00 . A A . 96 PHE CE2 1 1
11 22227 1 1 100 PHE CG C 102.797 -1.841 8.239 1.00 . A A . 96 PHE CG 1 1
11 22228 1 1 100 PHE CZ C 104.767 -0.026 9.053 1.00 . A A . 96 PHE CZ 1 1
11 22229 1 1 100 PHE H H 101.768 -4.880 9.553 1.00 . A A . 96 PHE H 1 1
11 22230 1 1 100 PHE HA H 100.506 -2.153 9.425 1.00 . A A . 96 PHE HA 1 1
11 22231 1 1 100 PHE HB2 H 102.196 -3.744 7.492 1.00 . A A . 96 PHE HB2 1 1
11 22232 1 1 100 PHE HB3 H 101.200 -2.396 6.949 1.00 . A A . 96 PHE HB3 1 1
11 22233 1 1 100 PHE HD1 H 101.441 -0.171 8.349 1.00 . A A . 96 PHE HD1 1 1
11 22234 1 1 100 PHE HD2 H 104.377 -3.305 8.222 1.00 . A A . 96 PHE HD2 1 1
11 22235 1 1 100 PHE HE1 H 103.187 1.436 9.069 1.00 . A A . 96 PHE HE1 1 1
11 22236 1 1 100 PHE HE2 H 106.123 -1.697 8.944 1.00 . A A . 96 PHE HE2 1 1
11 22237 1 1 100 PHE HZ H 105.527 0.674 9.366 1.00 . A A . 96 PHE HZ 1 1
11 22238 1 1 100 PHE N N 101.451 -4.006 9.870 1.00 . A A . 96 PHE N 1 1
11 22239 1 1 100 PHE O O 99.441 -4.943 8.202 1.00 . A A . 96 PHE O 1 1
11 22240 1 1 101 ASP C C 97.466 -3.914 6.070 1.00 . A A . 97 ASP C 1 1
11 22241 1 1 101 ASP CA C 97.243 -3.563 7.541 1.00 . A A . 97 ASP CA 1 1
11 22242 1 1 101 ASP CB C 96.183 -2.471 7.683 1.00 . A A . 97 ASP CB 1 1
11 22243 1 1 101 ASP CG C 95.527 -2.575 9.061 1.00 . A A . 97 ASP CG 1 1
11 22244 1 1 101 ASP H H 98.551 -2.004 8.237 1.00 . A A . 97 ASP H 1 1
11 22245 1 1 101 ASP HA H 96.954 -4.438 8.102 1.00 . A A . 97 ASP HA 1 1
11 22246 1 1 101 ASP HB2 H 96.648 -1.501 7.576 1.00 . A A . 97 ASP HB2 1 1
11 22247 1 1 101 ASP HB3 H 95.431 -2.597 6.918 1.00 . A A . 97 ASP HB3 1 1
11 22248 1 1 101 ASP N N 98.486 -2.971 8.097 1.00 . A A . 97 ASP N 1 1
11 22249 1 1 101 ASP O O 96.915 -4.869 5.556 1.00 . A A . 97 ASP O 1 1
11 22250 1 1 101 ASP OD1 O 96.169 -2.204 10.029 1.00 . A A . 97 ASP OD1 1 1
11 22251 1 1 101 ASP OD2 O 94.395 -3.026 9.124 1.00 . A A . 97 ASP OD2 1 1
11 22252 1 1 102 SER C C 99.831 -2.761 3.478 1.00 . A A . 98 SER C 1 1
11 22253 1 1 102 SER CA C 98.545 -3.447 3.951 1.00 . A A . 98 SER CA 1 1
11 22254 1 1 102 SER CB C 97.334 -2.909 3.195 1.00 . A A . 98 SER CB 1 1
11 22255 1 1 102 SER H H 98.724 -2.392 5.826 1.00 . A A . 98 SER H 1 1
11 22256 1 1 102 SER HA H 98.619 -4.511 3.807 1.00 . A A . 98 SER HA 1 1
11 22257 1 1 102 SER HB2 H 97.222 -3.454 2.272 1.00 . A A . 98 SER HB2 1 1
11 22258 1 1 102 SER HB3 H 96.445 -3.038 3.800 1.00 . A A . 98 SER HB3 1 1
11 22259 1 1 102 SER HG H 97.540 -1.429 1.949 1.00 . A A . 98 SER HG 1 1
11 22260 1 1 102 SER N N 98.280 -3.151 5.389 1.00 . A A . 98 SER N 1 1
11 22261 1 1 102 SER O O 100.336 -1.857 4.113 1.00 . A A . 98 SER O 1 1
11 22262 1 1 102 SER OG O 97.532 -1.531 2.903 1.00 . A A . 98 SER OG 1 1
11 22263 1 1 103 VAL C C 101.450 -2.175 0.359 1.00 . A A . 99 VAL C 1 1
11 22264 1 1 103 VAL CA C 101.614 -2.559 1.835 1.00 . A A . 99 VAL CA 1 1
11 22265 1 1 103 VAL CB C 102.738 -3.610 1.975 1.00 . A A . 99 VAL CB 1 1
11 22266 1 1 103 VAL CG1 C 103.441 -3.435 3.318 1.00 . A A . 99 VAL CG1 1 1
11 22267 1 1 103 VAL CG2 C 102.182 -5.039 1.886 1.00 . A A . 99 VAL CG2 1 1
11 22268 1 1 103 VAL H H 99.933 -3.915 1.864 1.00 . A A . 99 VAL H 1 1
11 22269 1 1 103 VAL HA H 101.862 -1.685 2.417 1.00 . A A . 99 VAL HA 1 1
11 22270 1 1 103 VAL HB H 103.458 -3.459 1.183 1.00 . A A . 99 VAL HB 1 1
11 22271 1 1 103 VAL HG11 H 103.892 -4.371 3.610 1.00 . A A . 99 VAL HG11 1 1
11 22272 1 1 103 VAL HG12 H 102.722 -3.131 4.063 1.00 . A A . 99 VAL HG12 1 1
11 22273 1 1 103 VAL HG13 H 104.207 -2.680 3.225 1.00 . A A . 99 VAL HG13 1 1
11 22274 1 1 103 VAL HG21 H 101.593 -5.141 0.987 1.00 . A A . 99 VAL HG21 1 1
11 22275 1 1 103 VAL HG22 H 101.562 -5.239 2.748 1.00 . A A . 99 VAL HG22 1 1
11 22276 1 1 103 VAL HG23 H 103.001 -5.742 1.861 1.00 . A A . 99 VAL HG23 1 1
11 22277 1 1 103 VAL N N 100.360 -3.186 2.361 1.00 . A A . 99 VAL N 1 1
11 22278 1 1 103 VAL O O 101.271 -3.021 -0.495 1.00 . A A . 99 VAL O 1 1
11 22279 1 1 104 ILE C C 102.830 -0.396 -1.971 1.00 . A A . 100 ILE C 1 1
11 22280 1 1 104 ILE CA C 101.421 -0.475 -1.375 1.00 . A A . 100 ILE CA 1 1
11 22281 1 1 104 ILE CB C 100.757 0.910 -1.316 1.00 . A A . 100 ILE CB 1 1
11 22282 1 1 104 ILE CD1 C 99.150 0.683 0.584 1.00 . A A . 100 ILE CD1 1 1
11 22283 1 1 104 ILE CG1 C 99.283 0.746 -0.938 1.00 . A A . 100 ILE CG1 1 1
11 22284 1 1 104 ILE CG2 C 100.848 1.605 -2.681 1.00 . A A . 100 ILE CG2 1 1
11 22285 1 1 104 ILE H H 101.706 -0.244 0.750 1.00 . A A . 100 ILE H 1 1
11 22286 1 1 104 ILE HA H 100.807 -1.164 -1.934 1.00 . A A . 100 ILE HA 1 1
11 22287 1 1 104 ILE HB H 101.253 1.514 -0.570 1.00 . A A . 100 ILE HB 1 1
11 22288 1 1 104 ILE HD11 H 99.424 -0.303 0.928 1.00 . A A . 100 ILE HD11 1 1
11 22289 1 1 104 ILE HD12 H 98.129 0.892 0.865 1.00 . A A . 100 ILE HD12 1 1
11 22290 1 1 104 ILE HD13 H 99.805 1.415 1.033 1.00 . A A . 100 ILE HD13 1 1
11 22291 1 1 104 ILE HG12 H 98.719 1.587 -1.315 1.00 . A A . 100 ILE HG12 1 1
11 22292 1 1 104 ILE HG13 H 98.900 -0.166 -1.368 1.00 . A A . 100 ILE HG13 1 1
11 22293 1 1 104 ILE HG21 H 101.563 2.414 -2.627 1.00 . A A . 100 ILE HG21 1 1
11 22294 1 1 104 ILE HG22 H 99.879 2.002 -2.950 1.00 . A A . 100 ILE HG22 1 1
11 22295 1 1 104 ILE HG23 H 101.165 0.895 -3.429 1.00 . A A . 100 ILE HG23 1 1
11 22296 1 1 104 ILE N N 101.540 -0.908 0.049 1.00 . A A . 100 ILE N 1 1
11 22297 1 1 104 ILE O O 103.634 0.423 -1.572 1.00 . A A . 100 ILE O 1 1
11 22298 1 1 105 ASP C C 104.495 -1.022 -4.980 1.00 . A A . 101 ASP C 1 1
11 22299 1 1 105 ASP CA C 104.525 -1.249 -3.473 1.00 . A A . 101 ASP CA 1 1
11 22300 1 1 105 ASP CB C 105.080 -2.641 -3.181 1.00 . A A . 101 ASP CB 1 1
11 22301 1 1 105 ASP CG C 106.595 -2.559 -2.988 1.00 . A A . 101 ASP CG 1 1
11 22302 1 1 105 ASP H H 102.500 -1.934 -3.187 1.00 . A A . 101 ASP H 1 1
11 22303 1 1 105 ASP HA H 105.134 -0.503 -2.988 1.00 . A A . 101 ASP HA 1 1
11 22304 1 1 105 ASP HB2 H 104.619 -3.033 -2.291 1.00 . A A . 101 ASP HB2 1 1
11 22305 1 1 105 ASP HB3 H 104.863 -3.294 -4.015 1.00 . A A . 101 ASP HB3 1 1
11 22306 1 1 105 ASP N N 103.150 -1.262 -2.894 1.00 . A A . 101 ASP N 1 1
11 22307 1 1 105 ASP O O 103.499 -1.245 -5.639 1.00 . A A . 101 ASP O 1 1
11 22308 1 1 105 ASP OD1 O 107.233 -1.857 -3.756 1.00 . A A . 101 ASP OD1 1 1
11 22309 1 1 105 ASP OD2 O 107.091 -3.199 -2.076 1.00 . A A . 101 ASP OD2 1 1
11 22310 1 1 106 CYS C C 106.353 -1.602 -7.662 1.00 . A A . 102 CYS C 1 1
11 22311 1 1 106 CYS CA C 105.672 -0.396 -6.999 1.00 . A A . 102 CYS CA 1 1
11 22312 1 1 106 CYS CB C 106.522 0.862 -7.174 1.00 . A A . 102 CYS CB 1 1
11 22313 1 1 106 CYS H H 106.395 -0.460 -4.977 1.00 . A A . 102 CYS H 1 1
11 22314 1 1 106 CYS HA H 104.688 -0.239 -7.407 1.00 . A A . 102 CYS HA 1 1
11 22315 1 1 106 CYS HB2 H 106.185 1.623 -6.485 1.00 . A A . 102 CYS HB2 1 1
11 22316 1 1 106 CYS HB3 H 107.559 0.627 -6.976 1.00 . A A . 102 CYS HB3 1 1
11 22317 1 1 106 CYS HG H 106.605 2.398 -8.879 1.00 . A A . 102 CYS HG 1 1
11 22318 1 1 106 CYS N N 105.601 -0.609 -5.531 1.00 . A A . 102 CYS N 1 1
11 22319 1 1 106 CYS O O 106.659 -1.583 -8.837 1.00 . A A . 102 CYS O 1 1
11 22320 1 1 106 CYS SG S 106.357 1.470 -8.871 1.00 . A A . 102 CYS SG 1 1
11 22321 1 1 107 ASN C C 108.492 -3.456 -8.317 1.00 . A A . 103 ASN C 1 1
11 22322 1 1 107 ASN CA C 107.266 -3.859 -7.486 1.00 . A A . 103 ASN CA 1 1
11 22323 1 1 107 ASN CB C 106.198 -4.527 -8.356 1.00 . A A . 103 ASN CB 1 1
11 22324 1 1 107 ASN CG C 105.415 -5.530 -7.506 1.00 . A A . 103 ASN CG 1 1
11 22325 1 1 107 ASN H H 106.347 -2.647 -5.960 1.00 . A A . 103 ASN H 1 1
11 22326 1 1 107 ASN HA H 107.561 -4.530 -6.695 1.00 . A A . 103 ASN HA 1 1
11 22327 1 1 107 ASN HB2 H 105.523 -3.775 -8.739 1.00 . A A . 103 ASN HB2 1 1
11 22328 1 1 107 ASN HB3 H 106.668 -5.047 -9.179 1.00 . A A . 103 ASN HB3 1 1
11 22329 1 1 107 ASN HD21 H 105.423 -6.943 -8.903 1.00 . A A . 103 ASN HD21 1 1
11 22330 1 1 107 ASN HD22 H 104.633 -7.355 -7.458 1.00 . A A . 103 ASN HD22 1 1
11 22331 1 1 107 ASN N N 106.598 -2.652 -6.910 1.00 . A A . 103 ASN N 1 1
11 22332 1 1 107 ASN ND2 N 105.134 -6.707 -7.997 1.00 . A A . 103 ASN ND2 1 1
11 22333 1 1 107 ASN O O 108.905 -4.158 -9.218 1.00 . A A . 103 ASN O 1 1
11 22334 1 1 107 ASN OD1 O 105.061 -5.242 -6.380 1.00 . A A . 103 ASN OD1 1 1
11 22335 1 1 108 THR C C 111.224 -1.105 -7.849 1.00 . A A . 104 THR C 1 1
11 22336 1 1 108 THR CA C 110.282 -1.883 -8.770 1.00 . A A . 104 THR CA 1 1
11 22337 1 1 108 THR CB C 109.742 -0.975 -9.874 1.00 . A A . 104 THR CB 1 1
11 22338 1 1 108 THR CG2 C 109.192 -1.830 -11.017 1.00 . A A . 104 THR CG2 1 1
11 22339 1 1 108 THR H H 108.735 -1.782 -7.278 1.00 . A A . 104 THR H 1 1
11 22340 1 1 108 THR HA H 110.791 -2.728 -9.204 1.00 . A A . 104 THR HA 1 1
11 22341 1 1 108 THR HB H 110.540 -0.353 -10.247 1.00 . A A . 104 THR HB 1 1
11 22342 1 1 108 THR HG1 H 109.112 0.521 -8.803 1.00 . A A . 104 THR HG1 1 1
11 22343 1 1 108 THR HG21 H 108.114 -1.768 -11.027 1.00 . A A . 104 THR HG21 1 1
11 22344 1 1 108 THR HG22 H 109.491 -2.857 -10.873 1.00 . A A . 104 THR HG22 1 1
11 22345 1 1 108 THR HG23 H 109.583 -1.470 -11.957 1.00 . A A . 104 THR HG23 1 1
11 22346 1 1 108 THR N N 109.079 -2.331 -8.012 1.00 . A A . 104 THR N 1 1
11 22347 1 1 108 THR O O 110.818 -0.192 -7.157 1.00 . A A . 104 THR O 1 1
11 22348 1 1 108 THR OG1 O 108.706 -0.156 -9.349 1.00 . A A . 104 THR OG1 1 1
11 22349 1 1 109 SER C C 114.465 0.027 -7.813 1.00 . A A . 105 SER C 1 1
11 22350 1 1 109 SER CA C 113.445 -0.732 -6.960 1.00 . A A . 105 SER CA 1 1
11 22351 1 1 109 SER CB C 114.130 -1.825 -6.137 1.00 . A A . 105 SER CB 1 1
11 22352 1 1 109 SER H H 112.789 -2.192 -8.402 1.00 . A A . 105 SER H 1 1
11 22353 1 1 109 SER HA H 112.922 -0.053 -6.305 1.00 . A A . 105 SER HA 1 1
11 22354 1 1 109 SER HB2 H 114.472 -1.411 -5.202 1.00 . A A . 105 SER HB2 1 1
11 22355 1 1 109 SER HB3 H 113.422 -2.622 -5.941 1.00 . A A . 105 SER HB3 1 1
11 22356 1 1 109 SER HG H 116.040 -1.951 -6.478 1.00 . A A . 105 SER HG 1 1
11 22357 1 1 109 SER N N 112.480 -1.455 -7.835 1.00 . A A . 105 SER N 1 1
11 22358 1 1 109 SER O O 115.017 -0.502 -8.757 1.00 . A A . 105 SER O 1 1
11 22359 1 1 109 SER OG O 115.245 -2.331 -6.859 1.00 . A A . 105 SER OG 1 1
11 22360 1 1 110 ASP C C 115.350 2.022 -9.767 1.00 . A A . 106 ASP C 1 1
11 22361 1 1 110 ASP CA C 115.706 2.057 -8.277 1.00 . A A . 106 ASP CA 1 1
11 22362 1 1 110 ASP CB C 117.053 1.376 -8.029 1.00 . A A . 106 ASP CB 1 1
11 22363 1 1 110 ASP CG C 117.925 2.277 -7.153 1.00 . A A . 106 ASP CG 1 1
11 22364 1 1 110 ASP H H 114.265 1.673 -6.721 1.00 . A A . 106 ASP H 1 1
11 22365 1 1 110 ASP HA H 115.738 3.074 -7.923 1.00 . A A . 106 ASP HA 1 1
11 22366 1 1 110 ASP HB2 H 116.892 0.431 -7.527 1.00 . A A . 106 ASP HB2 1 1
11 22367 1 1 110 ASP HB3 H 117.550 1.204 -8.974 1.00 . A A . 106 ASP HB3 1 1
11 22368 1 1 110 ASP N N 114.721 1.264 -7.487 1.00 . A A . 106 ASP N 1 1
11 22369 1 1 110 ASP O O 116.207 2.127 -10.622 1.00 . A A . 106 ASP O 1 1
11 22370 1 1 110 ASP OD1 O 117.434 2.732 -6.133 1.00 . A A . 106 ASP OD1 1 1
11 22371 1 1 110 ASP OD2 O 119.069 2.498 -7.517 1.00 . A A . 106 ASP OD2 1 1
11 22372 1 1 111 GLY C C 113.633 0.393 -12.010 1.00 . A A . 107 GLY C 1 1
11 22373 1 1 111 GLY CA C 113.684 1.842 -11.520 1.00 . A A . 107 GLY CA 1 1
11 22374 1 1 111 GLY H H 113.416 1.799 -9.380 1.00 . A A . 107 GLY H 1 1
11 22375 1 1 111 GLY HA2 H 112.707 2.294 -11.626 1.00 . A A . 107 GLY HA2 1 1
11 22376 1 1 111 GLY HA3 H 114.401 2.392 -12.111 1.00 . A A . 107 GLY HA3 1 1
11 22377 1 1 111 GLY N N 114.092 1.879 -10.085 1.00 . A A . 107 GLY N 1 1
11 22378 1 1 111 GLY O O 112.801 0.031 -12.818 1.00 . A A . 107 GLY O 1 1
11 22379 1 1 112 LYS C C 113.426 -2.646 -11.222 1.00 . A A . 108 LYS C 1 1
11 22380 1 1 112 LYS CA C 114.516 -1.866 -11.966 1.00 . A A . 108 LYS CA 1 1
11 22381 1 1 112 LYS CB C 115.902 -2.393 -11.594 1.00 . A A . 108 LYS CB 1 1
11 22382 1 1 112 LYS CD C 118.284 -1.753 -11.996 1.00 . A A . 108 LYS CD 1 1
11 22383 1 1 112 LYS CE C 118.846 -0.386 -12.389 1.00 . A A . 108 LYS CE 1 1
11 22384 1 1 112 LYS CG C 116.916 -1.950 -12.651 1.00 . A A . 108 LYS CG 1 1
11 22385 1 1 112 LYS H H 115.176 -0.129 -10.877 1.00 . A A . 108 LYS H 1 1
11 22386 1 1 112 LYS HA H 114.368 -1.933 -13.032 1.00 . A A . 108 LYS HA 1 1
11 22387 1 1 112 LYS HB2 H 116.190 -1.999 -10.630 1.00 . A A . 108 LYS HB2 1 1
11 22388 1 1 112 LYS HB3 H 115.878 -3.471 -11.550 1.00 . A A . 108 LYS HB3 1 1
11 22389 1 1 112 LYS HD2 H 118.180 -1.805 -10.922 1.00 . A A . 108 LYS HD2 1 1
11 22390 1 1 112 LYS HD3 H 118.958 -2.527 -12.330 1.00 . A A . 108 LYS HD3 1 1
11 22391 1 1 112 LYS HE2 H 118.045 0.334 -12.490 1.00 . A A . 108 LYS HE2 1 1
11 22392 1 1 112 LYS HE3 H 119.566 -0.050 -11.658 1.00 . A A . 108 LYS HE3 1 1
11 22393 1 1 112 LYS HG2 H 116.989 -2.708 -13.418 1.00 . A A . 108 LYS HG2 1 1
11 22394 1 1 112 LYS HG3 H 116.593 -1.020 -13.092 1.00 . A A . 108 LYS HG3 1 1
11 22395 1 1 112 LYS HZ1 H 118.799 -0.765 -14.436 1.00 . A A . 108 LYS HZ1 1 1
11 22396 1 1 112 LYS HZ2 H 120.136 -1.443 -13.636 1.00 . A A . 108 LYS HZ2 1 1
11 22397 1 1 112 LYS HZ3 H 120.084 0.227 -13.946 1.00 . A A . 108 LYS HZ3 1 1
11 22398 1 1 112 LYS N N 114.514 -0.440 -11.528 1.00 . A A . 108 LYS N 1 1
11 22399 1 1 112 LYS NZ N 119.517 -0.608 -13.700 1.00 . A A . 108 LYS NZ 1 1
11 22400 1 1 112 LYS O O 113.013 -2.253 -10.152 1.00 . A A . 108 LYS O 1 1
11 22401 1 1 113 PRO C C 112.465 -5.195 -9.889 1.00 . A A . 109 PRO C 1 1
11 22402 1 1 113 PRO CA C 111.937 -4.563 -11.179 1.00 . A A . 109 PRO CA 1 1
11 22403 1 1 113 PRO CB C 111.627 -5.620 -12.239 1.00 . A A . 109 PRO CB 1 1
11 22404 1 1 113 PRO CD C 113.433 -4.293 -13.094 1.00 . A A . 109 PRO CD 1 1
11 22405 1 1 113 PRO CG C 112.859 -5.686 -13.079 1.00 . A A . 109 PRO CG 1 1
11 22406 1 1 113 PRO HA H 111.060 -3.972 -10.979 1.00 . A A . 109 PRO HA 1 1
11 22407 1 1 113 PRO HB2 H 111.435 -6.576 -11.771 1.00 . A A . 109 PRO HB2 1 1
11 22408 1 1 113 PRO HB3 H 110.784 -5.316 -12.840 1.00 . A A . 109 PRO HB3 1 1
11 22409 1 1 113 PRO HD2 H 114.512 -4.328 -13.149 1.00 . A A . 109 PRO HD2 1 1
11 22410 1 1 113 PRO HD3 H 113.024 -3.720 -13.911 1.00 . A A . 109 PRO HD3 1 1
11 22411 1 1 113 PRO HG2 H 113.566 -6.380 -12.646 1.00 . A A . 109 PRO HG2 1 1
11 22412 1 1 113 PRO HG3 H 112.608 -5.987 -14.085 1.00 . A A . 109 PRO HG3 1 1
11 22413 1 1 113 PRO N N 112.992 -3.732 -11.812 1.00 . A A . 109 PRO N 1 1
11 22414 1 1 113 PRO O O 113.573 -5.691 -9.835 1.00 . A A . 109 PRO O 1 1
11 22415 1 1 114 GLN C C 112.702 -7.161 -7.750 1.00 . A A . 110 GLN C 1 1
11 22416 1 1 114 GLN CA C 112.142 -5.743 -7.548 1.00 . A A . 110 GLN CA 1 1
11 22417 1 1 114 GLN CB C 110.889 -5.728 -6.647 1.00 . A A . 110 GLN CB 1 1
11 22418 1 1 114 GLN CD C 109.419 -6.956 -8.273 1.00 . A A . 110 GLN CD 1 1
11 22419 1 1 114 GLN CG C 110.017 -6.978 -6.864 1.00 . A A . 110 GLN CG 1 1
11 22420 1 1 114 GLN H H 110.800 -4.747 -8.907 1.00 . A A . 110 GLN H 1 1
11 22421 1 1 114 GLN HA H 112.902 -5.111 -7.115 1.00 . A A . 110 GLN HA 1 1
11 22422 1 1 114 GLN HB2 H 111.198 -5.688 -5.613 1.00 . A A . 110 GLN HB2 1 1
11 22423 1 1 114 GLN HB3 H 110.306 -4.847 -6.874 1.00 . A A . 110 GLN HB3 1 1
11 22424 1 1 114 GLN HE21 H 110.887 -8.023 -9.078 1.00 . A A . 110 GLN HE21 1 1
11 22425 1 1 114 GLN HE22 H 109.669 -7.541 -10.154 1.00 . A A . 110 GLN HE22 1 1
11 22426 1 1 114 GLN HG2 H 110.619 -7.866 -6.740 1.00 . A A . 110 GLN HG2 1 1
11 22427 1 1 114 GLN HG3 H 109.216 -6.984 -6.139 1.00 . A A . 110 GLN HG3 1 1
11 22428 1 1 114 GLN N N 111.685 -5.164 -8.844 1.00 . A A . 110 GLN N 1 1
11 22429 1 1 114 GLN NE2 N 110.043 -7.558 -9.249 1.00 . A A . 110 GLN NE2 1 1
11 22430 1 1 114 GLN O O 112.508 -7.778 -8.778 1.00 . A A . 110 GLN O 1 1
11 22431 1 1 114 GLN OE1 O 108.364 -6.394 -8.487 1.00 . A A . 110 GLN OE1 1 1
11 22432 1 1 115 ASP C C 113.036 -10.075 -6.231 1.00 . A A . 111 ASP C 1 1
11 22433 1 1 115 ASP CA C 113.959 -9.052 -6.906 1.00 . A A . 111 ASP CA 1 1
11 22434 1 1 115 ASP CB C 115.332 -9.008 -6.224 1.00 . A A . 111 ASP CB 1 1
11 22435 1 1 115 ASP CG C 115.204 -8.424 -4.816 1.00 . A A . 111 ASP CG 1 1
11 22436 1 1 115 ASP H H 113.534 -7.161 -5.955 1.00 . A A . 111 ASP H 1 1
11 22437 1 1 115 ASP HA H 114.081 -9.301 -7.949 1.00 . A A . 111 ASP HA 1 1
11 22438 1 1 115 ASP HB2 H 115.731 -10.011 -6.160 1.00 . A A . 111 ASP HB2 1 1
11 22439 1 1 115 ASP HB3 H 116.001 -8.391 -6.807 1.00 . A A . 111 ASP HB3 1 1
11 22440 1 1 115 ASP N N 113.392 -7.676 -6.773 1.00 . A A . 111 ASP N 1 1
11 22441 1 1 115 ASP O O 112.187 -9.732 -5.432 1.00 . A A . 111 ASP O 1 1
11 22442 1 1 115 ASP OD1 O 114.790 -9.149 -3.933 1.00 . A A . 111 ASP OD1 1 1
11 22443 1 1 115 ASP OD2 O 115.522 -7.258 -4.649 1.00 . A A . 111 ASP OD2 1 1
11 22444 1 1 116 ALA C C 112.113 -12.220 -4.479 1.00 . A A . 112 ALA C 1 1
11 22445 1 1 116 ALA CA C 112.315 -12.396 -5.990 1.00 . A A . 112 ALA CA 1 1
11 22446 1 1 116 ALA CB C 113.064 -13.698 -6.273 1.00 . A A . 112 ALA CB 1 1
11 22447 1 1 116 ALA H H 113.866 -11.568 -7.235 1.00 . A A . 112 ALA H 1 1
11 22448 1 1 116 ALA HA H 111.361 -12.415 -6.492 1.00 . A A . 112 ALA HA 1 1
11 22449 1 1 116 ALA HB1 H 113.842 -13.515 -6.999 1.00 . A A . 112 ALA HB1 1 1
11 22450 1 1 116 ALA HB2 H 112.375 -14.434 -6.660 1.00 . A A . 112 ALA HB2 1 1
11 22451 1 1 116 ALA HB3 H 113.506 -14.065 -5.358 1.00 . A A . 112 ALA HB3 1 1
11 22452 1 1 116 ALA N N 113.185 -11.327 -6.574 1.00 . A A . 112 ALA N 1 1
11 22453 1 1 116 ALA O O 110.999 -12.215 -3.995 1.00 . A A . 112 ALA O 1 1
11 22454 1 1 117 VAL C C 112.417 -10.594 -1.877 1.00 . A A . 113 VAL C 1 1
11 22455 1 1 117 VAL CA C 113.003 -11.960 -2.244 1.00 . A A . 113 VAL CA 1 1
11 22456 1 1 117 VAL CB C 114.396 -12.131 -1.638 1.00 . A A . 113 VAL CB 1 1
11 22457 1 1 117 VAL CG1 C 115.014 -13.449 -2.114 1.00 . A A . 113 VAL CG1 1 1
11 22458 1 1 117 VAL CG2 C 115.287 -10.968 -2.062 1.00 . A A . 113 VAL CG2 1 1
11 22459 1 1 117 VAL H H 114.066 -12.129 -4.118 1.00 . A A . 113 VAL H 1 1
11 22460 1 1 117 VAL HA H 112.361 -12.737 -1.876 1.00 . A A . 113 VAL HA 1 1
11 22461 1 1 117 VAL HB H 114.313 -12.146 -0.560 1.00 . A A . 113 VAL HB 1 1
11 22462 1 1 117 VAL HG11 H 114.506 -13.787 -3.005 1.00 . A A . 113 VAL HG11 1 1
11 22463 1 1 117 VAL HG12 H 114.912 -14.194 -1.339 1.00 . A A . 113 VAL HG12 1 1
11 22464 1 1 117 VAL HG13 H 116.061 -13.298 -2.333 1.00 . A A . 113 VAL HG13 1 1
11 22465 1 1 117 VAL HG21 H 115.519 -11.059 -3.111 1.00 . A A . 113 VAL HG21 1 1
11 22466 1 1 117 VAL HG22 H 116.197 -10.987 -1.484 1.00 . A A . 113 VAL HG22 1 1
11 22467 1 1 117 VAL HG23 H 114.768 -10.037 -1.886 1.00 . A A . 113 VAL HG23 1 1
11 22468 1 1 117 VAL N N 113.169 -12.103 -3.722 1.00 . A A . 113 VAL N 1 1
11 22469 1 1 117 VAL O O 111.756 -10.454 -0.870 1.00 . A A . 113 VAL O 1 1
11 22470 1 1 118 SER C C 110.652 -8.309 -1.967 1.00 . A A . 114 SER C 1 1
11 22471 1 1 118 SER CA C 112.133 -8.224 -2.338 1.00 . A A . 114 SER CA 1 1
11 22472 1 1 118 SER CB C 112.302 -7.408 -3.612 1.00 . A A . 114 SER CB 1 1
11 22473 1 1 118 SER H H 113.218 -9.711 -3.470 1.00 . A A . 114 SER H 1 1
11 22474 1 1 118 SER HA H 112.699 -7.779 -1.536 1.00 . A A . 114 SER HA 1 1
11 22475 1 1 118 SER HB2 H 112.869 -7.973 -4.331 1.00 . A A . 114 SER HB2 1 1
11 22476 1 1 118 SER HB3 H 111.325 -7.187 -4.019 1.00 . A A . 114 SER HB3 1 1
11 22477 1 1 118 SER HG H 113.927 -6.347 -3.461 1.00 . A A . 114 SER HG 1 1
11 22478 1 1 118 SER N N 112.668 -9.582 -2.669 1.00 . A A . 114 SER N 1 1
11 22479 1 1 118 SER O O 110.253 -7.917 -0.890 1.00 . A A . 114 SER O 1 1
11 22480 1 1 118 SER OG O 112.990 -6.201 -3.312 1.00 . A A . 114 SER OG 1 1
11 22481 1 1 119 ARG C C 108.240 -10.013 -1.401 1.00 . A A . 115 ARG C 1 1
11 22482 1 1 119 ARG CA C 108.397 -8.972 -2.506 1.00 . A A . 115 ARG CA 1 1
11 22483 1 1 119 ARG CB C 107.715 -9.430 -3.795 1.00 . A A . 115 ARG CB 1 1
11 22484 1 1 119 ARG CD C 107.975 -11.054 -5.677 1.00 . A A . 115 ARG CD 1 1
11 22485 1 1 119 ARG CG C 108.240 -10.812 -4.192 1.00 . A A . 115 ARG CG 1 1
11 22486 1 1 119 ARG CZ C 108.838 -10.026 -7.691 1.00 . A A . 115 ARG CZ 1 1
11 22487 1 1 119 ARG H H 110.179 -9.172 -3.693 1.00 . A A . 115 ARG H 1 1
11 22488 1 1 119 ARG HA H 107.997 -8.021 -2.190 1.00 . A A . 115 ARG HA 1 1
11 22489 1 1 119 ARG HB2 H 106.647 -9.481 -3.635 1.00 . A A . 115 ARG HB2 1 1
11 22490 1 1 119 ARG HB3 H 107.927 -8.725 -4.584 1.00 . A A . 115 ARG HB3 1 1
11 22491 1 1 119 ARG HD2 H 108.268 -12.057 -5.949 1.00 . A A . 115 ARG HD2 1 1
11 22492 1 1 119 ARG HD3 H 106.934 -10.888 -5.905 1.00 . A A . 115 ARG HD3 1 1
11 22493 1 1 119 ARG HE H 109.356 -9.414 -5.875 1.00 . A A . 115 ARG HE 1 1
11 22494 1 1 119 ARG HG2 H 109.302 -10.860 -4.003 1.00 . A A . 115 ARG HG2 1 1
11 22495 1 1 119 ARG HG3 H 107.736 -11.569 -3.610 1.00 . A A . 115 ARG HG3 1 1
11 22496 1 1 119 ARG HH11 H 106.880 -9.649 -7.865 1.00 . A A . 115 ARG HH11 1 1
11 22497 1 1 119 ARG HH12 H 107.753 -9.780 -9.355 1.00 . A A . 115 ARG HH12 1 1
11 22498 1 1 119 ARG HH21 H 110.801 -10.396 -7.822 1.00 . A A . 115 ARG HH21 1 1
11 22499 1 1 119 ARG HH22 H 109.973 -10.204 -9.331 1.00 . A A . 115 ARG HH22 1 1
11 22500 1 1 119 ARG N N 109.839 -8.843 -2.836 1.00 . A A . 115 ARG N 1 1
11 22501 1 1 119 ARG NE N 108.817 -10.053 -6.387 1.00 . A A . 115 ARG NE 1 1
11 22502 1 1 119 ARG NH1 N 107.738 -9.801 -8.356 1.00 . A A . 115 ARG NH1 1 1
11 22503 1 1 119 ARG NH2 N 109.958 -10.224 -8.331 1.00 . A A . 115 ARG NH2 1 1
11 22504 1 1 119 ARG O O 107.406 -9.888 -0.534 1.00 . A A . 115 ARG O 1 1
11 22505 1 1 120 THR C C 109.176 -11.382 1.006 1.00 . A A . 116 THR C 1 1
11 22506 1 1 120 THR CA C 108.950 -12.062 -0.343 1.00 . A A . 116 THR CA 1 1
11 22507 1 1 120 THR CB C 110.069 -13.065 -0.636 1.00 . A A . 116 THR CB 1 1
11 22508 1 1 120 THR CG2 C 109.930 -14.272 0.293 1.00 . A A . 116 THR CG2 1 1
11 22509 1 1 120 THR H H 109.733 -11.118 -2.116 1.00 . A A . 116 THR H 1 1
11 22510 1 1 120 THR HA H 107.988 -12.551 -0.371 1.00 . A A . 116 THR HA 1 1
11 22511 1 1 120 THR HB H 111.026 -12.595 -0.469 1.00 . A A . 116 THR HB 1 1
11 22512 1 1 120 THR HG1 H 110.817 -13.894 -2.228 1.00 . A A . 116 THR HG1 1 1
11 22513 1 1 120 THR HG21 H 110.725 -14.256 1.025 1.00 . A A . 116 THR HG21 1 1
11 22514 1 1 120 THR HG22 H 109.994 -15.181 -0.287 1.00 . A A . 116 THR HG22 1 1
11 22515 1 1 120 THR HG23 H 108.976 -14.232 0.796 1.00 . A A . 116 THR HG23 1 1
11 22516 1 1 120 THR N N 109.052 -11.035 -1.414 1.00 . A A . 116 THR N 1 1
11 22517 1 1 120 THR O O 108.401 -11.530 1.929 1.00 . A A . 116 THR O 1 1
11 22518 1 1 120 THR OG1 O 109.979 -13.491 -1.988 1.00 . A A . 116 THR OG1 1 1
11 22519 1 1 121 GLN C C 109.526 -8.730 2.557 1.00 . A A . 117 GLN C 1 1
11 22520 1 1 121 GLN CA C 110.501 -9.902 2.392 1.00 . A A . 117 GLN CA 1 1
11 22521 1 1 121 GLN CB C 111.935 -9.391 2.258 1.00 . A A . 117 GLN CB 1 1
11 22522 1 1 121 GLN CD C 113.847 -8.471 3.573 1.00 . A A . 117 GLN CD 1 1
11 22523 1 1 121 GLN CG C 112.327 -8.637 3.529 1.00 . A A . 117 GLN CG 1 1
11 22524 1 1 121 GLN H H 110.835 -10.501 0.350 1.00 . A A . 117 GLN H 1 1
11 22525 1 1 121 GLN HA H 110.426 -10.578 3.228 1.00 . A A . 117 GLN HA 1 1
11 22526 1 1 121 GLN HB2 H 112.603 -10.228 2.113 1.00 . A A . 117 GLN HB2 1 1
11 22527 1 1 121 GLN HB3 H 112.003 -8.725 1.411 1.00 . A A . 117 GLN HB3 1 1
11 22528 1 1 121 GLN HE21 H 113.942 -8.607 5.554 1.00 . A A . 117 GLN HE21 1 1
11 22529 1 1 121 GLN HE22 H 115.437 -8.382 4.763 1.00 . A A . 117 GLN HE22 1 1
11 22530 1 1 121 GLN HG2 H 111.857 -7.665 3.529 1.00 . A A . 117 GLN HG2 1 1
11 22531 1 1 121 GLN HG3 H 112.002 -9.195 4.394 1.00 . A A . 117 GLN HG3 1 1
11 22532 1 1 121 GLN N N 110.228 -10.617 1.116 1.00 . A A . 117 GLN N 1 1
11 22533 1 1 121 GLN NE2 N 114.459 -8.487 4.725 1.00 . A A . 117 GLN NE2 1 1
11 22534 1 1 121 GLN O O 109.063 -8.445 3.643 1.00 . A A . 117 GLN O 1 1
11 22535 1 1 121 GLN OE1 O 114.484 -8.324 2.549 1.00 . A A . 117 GLN OE1 1 1
11 22536 1 1 122 ARG C C 106.852 -7.361 1.861 1.00 . A A . 118 ARG C 1 1
11 22537 1 1 122 ARG CA C 108.280 -6.884 1.584 1.00 . A A . 118 ARG CA 1 1
11 22538 1 1 122 ARG CB C 108.340 -6.217 0.212 1.00 . A A . 118 ARG CB 1 1
11 22539 1 1 122 ARG CD C 109.618 -4.643 -1.247 1.00 . A A . 118 ARG CD 1 1
11 22540 1 1 122 ARG CG C 109.608 -5.367 0.102 1.00 . A A . 118 ARG CG 1 1
11 22541 1 1 122 ARG CZ C 111.447 -3.951 -2.678 1.00 . A A . 118 ARG CZ 1 1
11 22542 1 1 122 ARG H H 109.609 -8.285 0.617 1.00 . A A . 118 ARG H 1 1
11 22543 1 1 122 ARG HA H 108.606 -6.193 2.345 1.00 . A A . 118 ARG HA 1 1
11 22544 1 1 122 ARG HB2 H 108.345 -6.979 -0.554 1.00 . A A . 118 ARG HB2 1 1
11 22545 1 1 122 ARG HB3 H 107.474 -5.588 0.084 1.00 . A A . 118 ARG HB3 1 1
11 22546 1 1 122 ARG HD2 H 108.952 -5.136 -1.942 1.00 . A A . 118 ARG HD2 1 1
11 22547 1 1 122 ARG HD3 H 109.336 -3.609 -1.122 1.00 . A A . 118 ARG HD3 1 1
11 22548 1 1 122 ARG HE H 111.640 -5.381 -1.315 1.00 . A A . 118 ARG HE 1 1
11 22549 1 1 122 ARG HG2 H 109.626 -4.642 0.902 1.00 . A A . 118 ARG HG2 1 1
11 22550 1 1 122 ARG HG3 H 110.477 -6.004 0.173 1.00 . A A . 118 ARG HG3 1 1
11 22551 1 1 122 ARG HH11 H 110.200 -4.706 -4.052 1.00 . A A . 118 ARG HH11 1 1
11 22552 1 1 122 ARG HH12 H 111.244 -3.438 -4.603 1.00 . A A . 118 ARG HH12 1 1
11 22553 1 1 122 ARG HH21 H 112.792 -3.013 -1.529 1.00 . A A . 118 ARG HH21 1 1
11 22554 1 1 122 ARG HH22 H 112.714 -2.482 -3.176 1.00 . A A . 118 ARG HH22 1 1
11 22555 1 1 122 ARG N N 109.218 -8.043 1.486 1.00 . A A . 118 ARG N 1 1
11 22556 1 1 122 ARG NE N 111.027 -4.734 -1.721 1.00 . A A . 118 ARG NE 1 1
11 22557 1 1 122 ARG NH1 N 110.923 -4.039 -3.871 1.00 . A A . 118 ARG NH1 1 1
11 22558 1 1 122 ARG NH2 N 112.391 -3.081 -2.443 1.00 . A A . 118 ARG NH2 1 1
11 22559 1 1 122 ARG O O 106.154 -6.813 2.687 1.00 . A A . 118 ARG O 1 1
11 22560 1 1 123 ARG C C 104.804 -9.241 2.852 1.00 . A A . 119 ARG C 1 1
11 22561 1 1 123 ARG CA C 105.029 -8.887 1.378 1.00 . A A . 119 ARG CA 1 1
11 22562 1 1 123 ARG CB C 104.962 -10.138 0.494 1.00 . A A . 119 ARG CB 1 1
11 22563 1 1 123 ARG CD C 103.978 -12.415 0.798 1.00 . A A . 119 ARG CD 1 1
11 22564 1 1 123 ARG CG C 103.668 -10.916 0.752 1.00 . A A . 119 ARG CG 1 1
11 22565 1 1 123 ARG CZ C 104.692 -13.769 2.678 1.00 . A A . 119 ARG CZ 1 1
11 22566 1 1 123 ARG H H 106.995 -8.793 0.499 1.00 . A A . 119 ARG H 1 1
11 22567 1 1 123 ARG HA H 104.306 -8.165 1.048 1.00 . A A . 119 ARG HA 1 1
11 22568 1 1 123 ARG HB2 H 104.998 -9.842 -0.544 1.00 . A A . 119 ARG HB2 1 1
11 22569 1 1 123 ARG HB3 H 105.808 -10.774 0.712 1.00 . A A . 119 ARG HB3 1 1
11 22570 1 1 123 ARG HD2 H 103.062 -12.993 0.818 1.00 . A A . 119 ARG HD2 1 1
11 22571 1 1 123 ARG HD3 H 104.580 -12.696 -0.053 1.00 . A A . 119 ARG HD3 1 1
11 22572 1 1 123 ARG HE H 105.321 -11.910 2.398 1.00 . A A . 119 ARG HE 1 1
11 22573 1 1 123 ARG HG2 H 103.237 -10.606 1.688 1.00 . A A . 119 ARG HG2 1 1
11 22574 1 1 123 ARG HG3 H 102.968 -10.722 -0.046 1.00 . A A . 119 ARG HG3 1 1
11 22575 1 1 123 ARG HH11 H 102.956 -13.363 3.588 1.00 . A A . 119 ARG HH11 1 1
11 22576 1 1 123 ARG HH12 H 103.641 -14.912 3.942 1.00 . A A . 119 ARG HH12 1 1
11 22577 1 1 123 ARG HH21 H 106.416 -14.448 1.921 1.00 . A A . 119 ARG HH21 1 1
11 22578 1 1 123 ARG HH22 H 105.595 -15.527 3.000 1.00 . A A . 119 ARG HH22 1 1
11 22579 1 1 123 ARG N N 106.414 -8.372 1.170 1.00 . A A . 119 ARG N 1 1
11 22580 1 1 123 ARG NE N 104.754 -12.625 2.051 1.00 . A A . 119 ARG NE 1 1
11 22581 1 1 123 ARG NH1 N 103.684 -14.035 3.463 1.00 . A A . 119 ARG NH1 1 1
11 22582 1 1 123 ARG NH2 N 105.642 -14.650 2.521 1.00 . A A . 119 ARG NH2 1 1
11 22583 1 1 123 ARG O O 103.812 -8.875 3.449 1.00 . A A . 119 ARG O 1 1
11 22584 1 1 124 GLY C C 105.215 -9.221 5.785 1.00 . A A . 120 GLY C 1 1
11 22585 1 1 124 GLY CA C 105.567 -10.398 4.855 1.00 . A A . 120 GLY CA 1 1
11 22586 1 1 124 GLY H H 106.489 -10.268 2.903 1.00 . A A . 120 GLY H 1 1
11 22587 1 1 124 GLY HA2 H 104.787 -11.141 4.921 1.00 . A A . 120 GLY HA2 1 1
11 22588 1 1 124 GLY HA3 H 106.498 -10.836 5.184 1.00 . A A . 120 GLY HA3 1 1
11 22589 1 1 124 GLY N N 105.711 -9.971 3.426 1.00 . A A . 120 GLY N 1 1
11 22590 1 1 124 GLY O O 104.757 -9.427 6.892 1.00 . A A . 120 GLY O 1 1
11 22591 1 1 125 ARG C C 103.662 -6.847 6.734 1.00 . A A . 121 ARG C 1 1
11 22592 1 1 125 ARG CA C 105.131 -6.847 6.281 1.00 . A A . 121 ARG CA 1 1
11 22593 1 1 125 ARG CB C 105.425 -5.597 5.453 1.00 . A A . 121 ARG CB 1 1
11 22594 1 1 125 ARG CD C 107.865 -6.154 5.309 1.00 . A A . 121 ARG CD 1 1
11 22595 1 1 125 ARG CG C 106.843 -5.103 5.753 1.00 . A A . 121 ARG CG 1 1
11 22596 1 1 125 ARG CZ C 108.998 -7.949 6.476 1.00 . A A . 121 ARG CZ 1 1
11 22597 1 1 125 ARG H H 105.828 -7.841 4.495 1.00 . A A . 121 ARG H 1 1
11 22598 1 1 125 ARG HA H 105.780 -6.868 7.141 1.00 . A A . 121 ARG HA 1 1
11 22599 1 1 125 ARG HB2 H 105.336 -5.830 4.405 1.00 . A A . 121 ARG HB2 1 1
11 22600 1 1 125 ARG HB3 H 104.717 -4.823 5.709 1.00 . A A . 121 ARG HB3 1 1
11 22601 1 1 125 ARG HD2 H 107.445 -6.783 4.536 1.00 . A A . 121 ARG HD2 1 1
11 22602 1 1 125 ARG HD3 H 108.767 -5.677 4.957 1.00 . A A . 121 ARG HD3 1 1
11 22603 1 1 125 ARG HE H 107.714 -6.732 7.379 1.00 . A A . 121 ARG HE 1 1
11 22604 1 1 125 ARG HG2 H 107.022 -4.180 5.221 1.00 . A A . 121 ARG HG2 1 1
11 22605 1 1 125 ARG HG3 H 106.946 -4.932 6.814 1.00 . A A . 121 ARG HG3 1 1
11 22606 1 1 125 ARG HH11 H 110.623 -6.783 6.553 1.00 . A A . 121 ARG HH11 1 1
11 22607 1 1 125 ARG HH12 H 110.927 -8.484 6.451 1.00 . A A . 121 ARG HH12 1 1
11 22608 1 1 125 ARG HH21 H 107.569 -9.348 6.393 1.00 . A A . 121 ARG HH21 1 1
11 22609 1 1 125 ARG HH22 H 109.198 -9.937 6.358 1.00 . A A . 121 ARG HH22 1 1
11 22610 1 1 125 ARG N N 105.440 -8.002 5.377 1.00 . A A . 121 ARG N 1 1
11 22611 1 1 125 ARG NE N 108.155 -6.953 6.532 1.00 . A A . 121 ARG NE 1 1
11 22612 1 1 125 ARG NH1 N 110.283 -7.721 6.495 1.00 . A A . 121 ARG NH1 1 1
11 22613 1 1 125 ARG NH2 N 108.554 -9.174 6.404 1.00 . A A . 121 ARG NH2 1 1
11 22614 1 1 125 ARG O O 103.354 -6.461 7.845 1.00 . A A . 121 ARG O 1 1
11 22615 1 1 126 THR C C 100.834 -8.633 6.722 1.00 . A A . 122 THR C 1 1
11 22616 1 1 126 THR CA C 101.309 -7.241 6.302 1.00 . A A . 122 THR CA 1 1
11 22617 1 1 126 THR CB C 100.523 -6.755 5.074 1.00 . A A . 122 THR CB 1 1
11 22618 1 1 126 THR CG2 C 100.544 -7.813 3.975 1.00 . A A . 122 THR CG2 1 1
11 22619 1 1 126 THR H H 103.003 -7.549 4.994 1.00 . A A . 122 THR H 1 1
11 22620 1 1 126 THR HA H 101.166 -6.546 7.115 1.00 . A A . 122 THR HA 1 1
11 22621 1 1 126 THR HB H 100.969 -5.865 4.699 1.00 . A A . 122 THR HB 1 1
11 22622 1 1 126 THR HG1 H 99.202 -5.944 6.245 1.00 . A A . 122 THR HG1 1 1
11 22623 1 1 126 THR HG21 H 100.907 -7.373 3.058 1.00 . A A . 122 THR HG21 1 1
11 22624 1 1 126 THR HG22 H 99.548 -8.196 3.823 1.00 . A A . 122 THR HG22 1 1
11 22625 1 1 126 THR HG23 H 101.195 -8.611 4.271 1.00 . A A . 122 THR HG23 1 1
11 22626 1 1 126 THR N N 102.749 -7.253 5.892 1.00 . A A . 122 THR N 1 1
11 22627 1 1 126 THR O O 101.228 -9.634 6.165 1.00 . A A . 122 THR O 1 1
11 22628 1 1 126 THR OG1 O 99.183 -6.481 5.449 1.00 . A A . 122 THR OG1 1 1
11 22629 1 1 127 GLY C C 100.289 -10.581 9.270 1.00 . A A . 123 GLY C 1 1
11 22630 1 1 127 GLY CA C 99.448 -10.021 8.126 1.00 . A A . 123 GLY CA 1 1
11 22631 1 1 127 GLY H H 99.650 -7.878 8.122 1.00 . A A . 123 GLY H 1 1
11 22632 1 1 127 GLY HA2 H 98.427 -9.905 8.457 1.00 . A A . 123 GLY HA2 1 1
11 22633 1 1 127 GLY HA3 H 99.478 -10.708 7.293 1.00 . A A . 123 GLY HA3 1 1
11 22634 1 1 127 GLY N N 99.970 -8.699 7.692 1.00 . A A . 123 GLY N 1 1
11 22635 1 1 127 GLY O O 100.115 -11.711 9.677 1.00 . A A . 123 GLY O 1 1
11 22636 1 1 128 ARG C C 101.113 -10.643 12.113 1.00 . A A . 124 ARG C 1 1
11 22637 1 1 128 ARG CA C 102.025 -10.316 10.929 1.00 . A A . 124 ARG CA 1 1
11 22638 1 1 128 ARG CB C 102.984 -9.175 11.273 1.00 . A A . 124 ARG CB 1 1
11 22639 1 1 128 ARG CD C 105.067 -8.556 10.031 1.00 . A A . 124 ARG CD 1 1
11 22640 1 1 128 ARG CG C 104.419 -9.599 10.946 1.00 . A A . 124 ARG CG 1 1
11 22641 1 1 128 ARG CZ C 107.044 -9.887 9.593 1.00 . A A . 124 ARG CZ 1 1
11 22642 1 1 128 ARG H H 101.319 -8.894 9.467 1.00 . A A . 124 ARG H 1 1
11 22643 1 1 128 ARG HA H 102.579 -11.190 10.624 1.00 . A A . 124 ARG HA 1 1
11 22644 1 1 128 ARG HB2 H 102.725 -8.300 10.696 1.00 . A A . 124 ARG HB2 1 1
11 22645 1 1 128 ARG HB3 H 102.910 -8.947 12.326 1.00 . A A . 124 ARG HB3 1 1
11 22646 1 1 128 ARG HD2 H 104.309 -8.037 9.461 1.00 . A A . 124 ARG HD2 1 1
11 22647 1 1 128 ARG HD3 H 105.649 -7.857 10.612 1.00 . A A . 124 ARG HD3 1 1
11 22648 1 1 128 ARG HE H 105.727 -9.432 8.178 1.00 . A A . 124 ARG HE 1 1
11 22649 1 1 128 ARG HG2 H 104.988 -9.680 11.861 1.00 . A A . 124 ARG HG2 1 1
11 22650 1 1 128 ARG HG3 H 104.406 -10.555 10.444 1.00 . A A . 124 ARG HG3 1 1
11 22651 1 1 128 ARG HH11 H 108.007 -8.149 9.839 1.00 . A A . 124 ARG HH11 1 1
11 22652 1 1 128 ARG HH12 H 108.894 -9.567 10.290 1.00 . A A . 124 ARG HH12 1 1
11 22653 1 1 128 ARG HH21 H 106.333 -11.754 9.461 1.00 . A A . 124 ARG HH21 1 1
11 22654 1 1 128 ARG HH22 H 107.946 -11.608 10.076 1.00 . A A . 124 ARG HH22 1 1
11 22655 1 1 128 ARG N N 101.193 -9.806 9.801 1.00 . A A . 124 ARG N 1 1
11 22656 1 1 128 ARG NE N 105.957 -9.335 9.126 1.00 . A A . 124 ARG NE 1 1
11 22657 1 1 128 ARG NH1 N 108.061 -9.143 9.934 1.00 . A A . 124 ARG NH1 1 1
11 22658 1 1 128 ARG NH2 N 107.113 -11.184 9.721 1.00 . A A . 124 ARG NH2 1 1
11 22659 1 1 128 ARG O O 100.874 -9.819 12.973 1.00 . A A . 124 ARG O 1 1
11 22660 1 1 129 GLY C C 98.220 -12.234 12.715 1.00 . A A . 125 GLY C 1 1
11 22661 1 1 129 GLY CA C 99.657 -12.214 13.250 1.00 . A A . 125 GLY CA 1 1
11 22662 1 1 129 GLY H H 100.772 -12.474 11.427 1.00 . A A . 125 GLY H 1 1
11 22663 1 1 129 GLY HA2 H 99.922 -13.195 13.620 1.00 . A A . 125 GLY HA2 1 1
11 22664 1 1 129 GLY HA3 H 99.730 -11.493 14.049 1.00 . A A . 125 GLY HA3 1 1
11 22665 1 1 129 GLY N N 100.580 -11.834 12.144 1.00 . A A . 125 GLY N 1 1
11 22666 1 1 129 GLY O O 97.345 -12.863 13.274 1.00 . A A . 125 GLY O 1 1
11 22667 1 1 130 LYS C C 96.718 -11.605 9.504 1.00 . A A . 126 LYS C 1 1
11 22668 1 1 130 LYS CA C 96.608 -11.511 11.041 1.00 . A A . 126 LYS CA 1 1
11 22669 1 1 130 LYS CB C 96.036 -10.160 11.515 1.00 . A A . 126 LYS CB 1 1
11 22670 1 1 130 LYS CD C 97.067 -7.882 11.615 1.00 . A A . 126 LYS CD 1 1
11 22671 1 1 130 LYS CE C 97.193 -6.582 10.817 1.00 . A A . 126 LYS CE 1 1
11 22672 1 1 130 LYS CG C 96.617 -9.009 10.684 1.00 . A A . 126 LYS CG 1 1
11 22673 1 1 130 LYS H H 98.700 -11.046 11.198 1.00 . A A . 126 LYS H 1 1
11 22674 1 1 130 LYS HA H 96.011 -12.323 11.427 1.00 . A A . 126 LYS HA 1 1
11 22675 1 1 130 LYS HB2 H 94.962 -10.166 11.425 1.00 . A A . 126 LYS HB2 1 1
11 22676 1 1 130 LYS HB3 H 96.300 -10.013 12.552 1.00 . A A . 126 LYS HB3 1 1
11 22677 1 1 130 LYS HD2 H 96.338 -7.753 12.403 1.00 . A A . 126 LYS HD2 1 1
11 22678 1 1 130 LYS HD3 H 98.025 -8.131 12.047 1.00 . A A . 126 LYS HD3 1 1
11 22679 1 1 130 LYS HE2 H 97.778 -5.859 11.369 1.00 . A A . 126 LYS HE2 1 1
11 22680 1 1 130 LYS HE3 H 97.639 -6.774 9.854 1.00 . A A . 126 LYS HE3 1 1
11 22681 1 1 130 LYS HG2 H 97.463 -9.367 10.116 1.00 . A A . 126 LYS HG2 1 1
11 22682 1 1 130 LYS HG3 H 95.862 -8.635 10.009 1.00 . A A . 126 LYS HG3 1 1
11 22683 1 1 130 LYS HZ1 H 95.271 -6.226 11.534 1.00 . A A . 126 LYS HZ1 1 1
11 22684 1 1 130 LYS HZ2 H 95.332 -6.644 9.888 1.00 . A A . 126 LYS HZ2 1 1
11 22685 1 1 130 LYS HZ3 H 95.804 -5.091 10.392 1.00 . A A . 126 LYS HZ3 1 1
11 22686 1 1 130 LYS N N 97.977 -11.545 11.630 1.00 . A A . 126 LYS N 1 1
11 22687 1 1 130 LYS NZ N 95.794 -6.099 10.645 1.00 . A A . 126 LYS NZ 1 1
11 22688 1 1 130 LYS O O 97.779 -11.895 8.990 1.00 . A A . 126 LYS O 1 1
11 22689 1 1 131 PRO C C 96.041 -10.063 6.742 1.00 . A A . 127 PRO C 1 1
11 22690 1 1 131 PRO CA C 95.642 -11.425 7.335 1.00 . A A . 127 PRO CA 1 1
11 22691 1 1 131 PRO CB C 94.194 -11.761 6.992 1.00 . A A . 127 PRO CB 1 1
11 22692 1 1 131 PRO CD C 94.299 -11.033 9.324 1.00 . A A . 127 PRO CD 1 1
11 22693 1 1 131 PRO CG C 93.374 -11.268 8.151 1.00 . A A . 127 PRO CG 1 1
11 22694 1 1 131 PRO HA H 96.298 -12.207 6.987 1.00 . A A . 127 PRO HA 1 1
11 22695 1 1 131 PRO HB2 H 93.900 -11.257 6.082 1.00 . A A . 127 PRO HB2 1 1
11 22696 1 1 131 PRO HB3 H 94.073 -12.827 6.885 1.00 . A A . 127 PRO HB3 1 1
11 22697 1 1 131 PRO HD2 H 94.258 -9.997 9.632 1.00 . A A . 127 PRO HD2 1 1
11 22698 1 1 131 PRO HD3 H 94.042 -11.684 10.146 1.00 . A A . 127 PRO HD3 1 1
11 22699 1 1 131 PRO HG2 H 92.882 -10.344 7.882 1.00 . A A . 127 PRO HG2 1 1
11 22700 1 1 131 PRO HG3 H 92.636 -12.009 8.418 1.00 . A A . 127 PRO HG3 1 1
11 22701 1 1 131 PRO N N 95.629 -11.365 8.814 1.00 . A A . 127 PRO N 1 1
11 22702 1 1 131 PRO O O 95.283 -9.115 6.785 1.00 . A A . 127 PRO O 1 1
11 22703 1 1 132 GLY C C 97.171 -8.495 4.173 1.00 . A A . 128 GLY C 1 1
11 22704 1 1 132 GLY CA C 97.672 -8.650 5.613 1.00 . A A . 128 GLY CA 1 1
11 22705 1 1 132 GLY H H 97.833 -10.731 6.179 1.00 . A A . 128 GLY H 1 1
11 22706 1 1 132 GLY HA2 H 97.295 -7.835 6.213 1.00 . A A . 128 GLY HA2 1 1
11 22707 1 1 132 GLY HA3 H 98.750 -8.612 5.607 1.00 . A A . 128 GLY HA3 1 1
11 22708 1 1 132 GLY N N 97.228 -9.956 6.197 1.00 . A A . 128 GLY N 1 1
11 22709 1 1 132 GLY O O 96.708 -9.430 3.552 1.00 . A A . 128 GLY O 1 1
11 22710 1 1 133 ILE C C 98.053 -6.445 1.473 1.00 . A A . 129 ILE C 1 1
11 22711 1 1 133 ILE CA C 96.867 -7.042 2.236 1.00 . A A . 129 ILE CA 1 1
11 22712 1 1 133 ILE CB C 95.722 -6.028 2.336 1.00 . A A . 129 ILE CB 1 1
11 22713 1 1 133 ILE CD1 C 93.514 -5.733 3.453 1.00 . A A . 129 ILE CD1 1 1
11 22714 1 1 133 ILE CG1 C 94.456 -6.743 2.805 1.00 . A A . 129 ILE CG1 1 1
11 22715 1 1 133 ILE CG2 C 95.466 -5.391 0.962 1.00 . A A . 129 ILE CG2 1 1
11 22716 1 1 133 ILE H H 97.688 -6.582 4.169 1.00 . A A . 129 ILE H 1 1
11 22717 1 1 133 ILE HA H 96.521 -7.948 1.765 1.00 . A A . 129 ILE HA 1 1
11 22718 1 1 133 ILE HB H 95.987 -5.257 3.045 1.00 . A A . 129 ILE HB 1 1
11 22719 1 1 133 ILE HD11 H 93.727 -5.671 4.510 1.00 . A A . 129 ILE HD11 1 1
11 22720 1 1 133 ILE HD12 H 92.493 -6.049 3.308 1.00 . A A . 129 ILE HD12 1 1
11 22721 1 1 133 ILE HD13 H 93.660 -4.764 2.999 1.00 . A A . 129 ILE HD13 1 1
11 22722 1 1 133 ILE HG12 H 93.967 -7.202 1.957 1.00 . A A . 129 ILE HG12 1 1
11 22723 1 1 133 ILE HG13 H 94.717 -7.503 3.526 1.00 . A A . 129 ILE HG13 1 1
11 22724 1 1 133 ILE HG21 H 95.742 -6.090 0.184 1.00 . A A . 129 ILE HG21 1 1
11 22725 1 1 133 ILE HG22 H 96.062 -4.494 0.864 1.00 . A A . 129 ILE HG22 1 1
11 22726 1 1 133 ILE HG23 H 94.421 -5.141 0.868 1.00 . A A . 129 ILE HG23 1 1
11 22727 1 1 133 ILE N N 97.292 -7.307 3.641 1.00 . A A . 129 ILE N 1 1
11 22728 1 1 133 ILE O O 98.820 -5.680 2.021 1.00 . A A . 129 ILE O 1 1
11 22729 1 1 134 TYR C C 98.953 -5.603 -1.857 1.00 . A A . 130 TYR C 1 1
11 22730 1 1 134 TYR CA C 99.380 -6.199 -0.514 1.00 . A A . 130 TYR CA 1 1
11 22731 1 1 134 TYR CB C 100.350 -7.358 -0.724 1.00 . A A . 130 TYR CB 1 1
11 22732 1 1 134 TYR CD1 C 101.837 -6.265 -2.440 1.00 . A A . 130 TYR CD1 1 1
11 22733 1 1 134 TYR CD2 C 102.779 -6.862 -0.291 1.00 . A A . 130 TYR CD2 1 1
11 22734 1 1 134 TYR CE1 C 103.079 -5.763 -2.846 1.00 . A A . 130 TYR CE1 1 1
11 22735 1 1 134 TYR CE2 C 104.023 -6.362 -0.696 1.00 . A A . 130 TYR CE2 1 1
11 22736 1 1 134 TYR CG C 101.688 -6.813 -1.162 1.00 . A A . 130 TYR CG 1 1
11 22737 1 1 134 TYR CZ C 104.173 -5.813 -1.974 1.00 . A A . 130 TYR CZ 1 1
11 22738 1 1 134 TYR H H 97.609 -7.399 -0.217 1.00 . A A . 130 TYR H 1 1
11 22739 1 1 134 TYR HA H 99.848 -5.441 0.088 1.00 . A A . 130 TYR HA 1 1
11 22740 1 1 134 TYR HB2 H 100.467 -7.903 0.202 1.00 . A A . 130 TYR HB2 1 1
11 22741 1 1 134 TYR HB3 H 99.966 -8.020 -1.485 1.00 . A A . 130 TYR HB3 1 1
11 22742 1 1 134 TYR HD1 H 100.993 -6.224 -3.110 1.00 . A A . 130 TYR HD1 1 1
11 22743 1 1 134 TYR HD2 H 102.660 -7.280 0.698 1.00 . A A . 130 TYR HD2 1 1
11 22744 1 1 134 TYR HE1 H 103.195 -5.339 -3.832 1.00 . A A . 130 TYR HE1 1 1
11 22745 1 1 134 TYR HE2 H 104.866 -6.400 -0.022 1.00 . A A . 130 TYR HE2 1 1
11 22746 1 1 134 TYR HH H 105.606 -5.705 -3.230 1.00 . A A . 130 TYR HH 1 1
11 22747 1 1 134 TYR N N 98.225 -6.778 0.225 1.00 . A A . 130 TYR N 1 1
11 22748 1 1 134 TYR O O 98.415 -6.278 -2.713 1.00 . A A . 130 TYR O 1 1
11 22749 1 1 134 TYR OH O 105.398 -5.321 -2.375 1.00 . A A . 130 TYR OH 1 1
11 22750 1 1 135 ARG C C 100.146 -3.418 -4.127 1.00 . A A . 131 ARG C 1 1
11 22751 1 1 135 ARG CA C 98.863 -3.674 -3.329 1.00 . A A . 131 ARG CA 1 1
11 22752 1 1 135 ARG CB C 98.218 -2.346 -2.925 1.00 . A A . 131 ARG CB 1 1
11 22753 1 1 135 ARG CD C 95.949 -2.346 -3.969 1.00 . A A . 131 ARG CD 1 1
11 22754 1 1 135 ARG CG C 96.724 -2.546 -2.665 1.00 . A A . 131 ARG CG 1 1
11 22755 1 1 135 ARG CZ C 93.744 -1.410 -4.326 1.00 . A A . 131 ARG CZ 1 1
11 22756 1 1 135 ARG H H 99.667 -3.827 -1.341 1.00 . A A . 131 ARG H 1 1
11 22757 1 1 135 ARG HA H 98.167 -4.278 -3.893 1.00 . A A . 131 ARG HA 1 1
11 22758 1 1 135 ARG HB2 H 98.691 -1.978 -2.027 1.00 . A A . 131 ARG HB2 1 1
11 22759 1 1 135 ARG HB3 H 98.348 -1.628 -3.720 1.00 . A A . 131 ARG HB3 1 1
11 22760 1 1 135 ARG HD2 H 96.345 -1.498 -4.513 1.00 . A A . 131 ARG HD2 1 1
11 22761 1 1 135 ARG HD3 H 95.993 -3.237 -4.576 1.00 . A A . 131 ARG HD3 1 1
11 22762 1 1 135 ARG HE H 94.224 -2.415 -2.682 1.00 . A A . 131 ARG HE 1 1
11 22763 1 1 135 ARG HG2 H 96.555 -3.543 -2.289 1.00 . A A . 131 ARG HG2 1 1
11 22764 1 1 135 ARG HG3 H 96.387 -1.825 -1.935 1.00 . A A . 131 ARG HG3 1 1
11 22765 1 1 135 ARG HH11 H 95.102 -0.007 -4.768 1.00 . A A . 131 ARG HH11 1 1
11 22766 1 1 135 ARG HH12 H 93.551 0.191 -5.513 1.00 . A A . 131 ARG HH12 1 1
11 22767 1 1 135 ARG HH21 H 92.197 -2.654 -4.068 1.00 . A A . 131 ARG HH21 1 1
11 22768 1 1 135 ARG HH22 H 91.907 -1.306 -5.116 1.00 . A A . 131 ARG HH22 1 1
11 22769 1 1 135 ARG N N 99.217 -4.339 -2.045 1.00 . A A . 131 ARG N 1 1
11 22770 1 1 135 ARG NE N 94.545 -2.083 -3.546 1.00 . A A . 131 ARG NE 1 1
11 22771 1 1 135 ARG NH1 N 94.165 -0.324 -4.914 1.00 . A A . 131 ARG NH1 1 1
11 22772 1 1 135 ARG NH2 N 92.521 -1.822 -4.518 1.00 . A A . 131 ARG NH2 1 1
11 22773 1 1 135 ARG O O 101.070 -2.799 -3.638 1.00 . A A . 131 ARG O 1 1
11 22774 1 1 136 PHE C C 101.153 -2.966 -7.458 1.00 . A A . 132 PHE C 1 1
11 22775 1 1 136 PHE CA C 101.469 -3.672 -6.134 1.00 . A A . 132 PHE CA 1 1
11 22776 1 1 136 PHE CB C 102.022 -5.074 -6.401 1.00 . A A . 132 PHE CB 1 1
11 22777 1 1 136 PHE CD1 C 101.062 -5.725 -8.642 1.00 . A A . 132 PHE CD1 1 1
11 22778 1 1 136 PHE CD2 C 100.120 -6.710 -6.637 1.00 . A A . 132 PHE CD2 1 1
11 22779 1 1 136 PHE CE1 C 100.155 -6.450 -9.424 1.00 . A A . 132 PHE CE1 1 1
11 22780 1 1 136 PHE CE2 C 99.212 -7.435 -7.418 1.00 . A A . 132 PHE CE2 1 1
11 22781 1 1 136 PHE CG C 101.044 -5.856 -7.247 1.00 . A A . 132 PHE CG 1 1
11 22782 1 1 136 PHE CZ C 99.230 -7.305 -8.812 1.00 . A A . 132 PHE CZ 1 1
11 22783 1 1 136 PHE H H 99.477 -4.400 -5.720 1.00 . A A . 132 PHE H 1 1
11 22784 1 1 136 PHE HA H 102.186 -3.100 -5.561 1.00 . A A . 132 PHE HA 1 1
11 22785 1 1 136 PHE HB2 H 102.964 -4.995 -6.925 1.00 . A A . 132 PHE HB2 1 1
11 22786 1 1 136 PHE HB3 H 102.172 -5.586 -5.461 1.00 . A A . 132 PHE HB3 1 1
11 22787 1 1 136 PHE HD1 H 101.777 -5.065 -9.114 1.00 . A A . 132 PHE HD1 1 1
11 22788 1 1 136 PHE HD2 H 100.108 -6.809 -5.562 1.00 . A A . 132 PHE HD2 1 1
11 22789 1 1 136 PHE HE1 H 100.168 -6.350 -10.499 1.00 . A A . 132 PHE HE1 1 1
11 22790 1 1 136 PHE HE2 H 98.498 -8.094 -6.945 1.00 . A A . 132 PHE HE2 1 1
11 22791 1 1 136 PHE HZ H 98.530 -7.864 -9.415 1.00 . A A . 132 PHE HZ 1 1
11 22792 1 1 136 PHE N N 100.225 -3.894 -5.339 1.00 . A A . 132 PHE N 1 1
11 22793 1 1 136 PHE O O 100.056 -3.050 -7.973 1.00 . A A . 132 PHE O 1 1
11 22794 1 1 137 VAL C C 102.085 -2.599 -10.462 1.00 . A A . 133 VAL C 1 1
11 22795 1 1 137 VAL CA C 101.884 -1.599 -9.320 1.00 . A A . 133 VAL CA 1 1
11 22796 1 1 137 VAL CB C 102.950 -0.491 -9.385 1.00 . A A . 133 VAL CB 1 1
11 22797 1 1 137 VAL CG1 C 103.117 -0.004 -10.831 1.00 . A A . 133 VAL CG1 1 1
11 22798 1 1 137 VAL CG2 C 102.525 0.689 -8.509 1.00 . A A . 133 VAL CG2 1 1
11 22799 1 1 137 VAL H H 103.000 -2.247 -7.595 1.00 . A A . 133 VAL H 1 1
11 22800 1 1 137 VAL HA H 100.895 -1.170 -9.354 1.00 . A A . 133 VAL HA 1 1
11 22801 1 1 137 VAL HB H 103.891 -0.883 -9.031 1.00 . A A . 133 VAL HB 1 1
11 22802 1 1 137 VAL HG11 H 103.464 -0.824 -11.445 1.00 . A A . 133 VAL HG11 1 1
11 22803 1 1 137 VAL HG12 H 103.837 0.798 -10.861 1.00 . A A . 133 VAL HG12 1 1
11 22804 1 1 137 VAL HG13 H 102.167 0.346 -11.205 1.00 . A A . 133 VAL HG13 1 1
11 22805 1 1 137 VAL HG21 H 101.965 0.326 -7.661 1.00 . A A . 133 VAL HG21 1 1
11 22806 1 1 137 VAL HG22 H 101.909 1.363 -9.086 1.00 . A A . 133 VAL HG22 1 1
11 22807 1 1 137 VAL HG23 H 103.404 1.215 -8.163 1.00 . A A . 133 VAL HG23 1 1
11 22808 1 1 137 VAL N N 102.117 -2.289 -8.020 1.00 . A A . 133 VAL N 1 1
11 22809 1 1 137 VAL O O 101.157 -2.978 -11.149 1.00 . A A . 133 VAL O 1 1
11 22810 1 1 138 ALA C C 103.022 -3.471 -13.084 1.00 . A A . 134 ALA C 1 1
11 22811 1 1 138 ALA CA C 103.596 -3.982 -11.756 1.00 . A A . 134 ALA CA 1 1
11 22812 1 1 138 ALA CB C 102.903 -5.267 -11.323 1.00 . A A . 134 ALA CB 1 1
11 22813 1 1 138 ALA H H 104.029 -2.692 -10.094 1.00 . A A . 134 ALA H 1 1
11 22814 1 1 138 ALA HA H 104.658 -4.146 -11.841 1.00 . A A . 134 ALA HA 1 1
11 22815 1 1 138 ALA HB1 H 101.845 -5.083 -11.211 1.00 . A A . 134 ALA HB1 1 1
11 22816 1 1 138 ALA HB2 H 103.314 -5.591 -10.378 1.00 . A A . 134 ALA HB2 1 1
11 22817 1 1 138 ALA HB3 H 103.062 -6.030 -12.068 1.00 . A A . 134 ALA HB3 1 1
11 22818 1 1 138 ALA N N 103.304 -3.017 -10.664 1.00 . A A . 134 ALA N 1 1
11 22819 1 1 138 ALA O O 101.942 -3.860 -13.481 1.00 . A A . 134 ALA O 1 1
11 22820 1 1 139 PRO C C 103.412 -3.090 -16.136 1.00 . A A . 135 PRO C 1 1
11 22821 1 1 139 PRO CA C 103.319 -2.039 -15.027 1.00 . A A . 135 PRO CA 1 1
11 22822 1 1 139 PRO CB C 104.299 -0.896 -15.278 1.00 . A A . 135 PRO CB 1 1
11 22823 1 1 139 PRO CD C 105.083 -2.085 -13.328 1.00 . A A . 135 PRO CD 1 1
11 22824 1 1 139 PRO CG C 105.528 -1.262 -14.509 1.00 . A A . 135 PRO CG 1 1
11 22825 1 1 139 PRO HA H 102.316 -1.654 -14.947 1.00 . A A . 135 PRO HA 1 1
11 22826 1 1 139 PRO HB2 H 104.522 -0.821 -16.334 1.00 . A A . 135 PRO HB2 1 1
11 22827 1 1 139 PRO HB3 H 103.896 0.034 -14.910 1.00 . A A . 135 PRO HB3 1 1
11 22828 1 1 139 PRO HD2 H 105.778 -2.895 -13.150 1.00 . A A . 135 PRO HD2 1 1
11 22829 1 1 139 PRO HD3 H 104.984 -1.468 -12.451 1.00 . A A . 135 PRO HD3 1 1
11 22830 1 1 139 PRO HG2 H 106.196 -1.839 -15.134 1.00 . A A . 135 PRO HG2 1 1
11 22831 1 1 139 PRO HG3 H 106.026 -0.370 -14.162 1.00 . A A . 135 PRO HG3 1 1
11 22832 1 1 139 PRO N N 103.769 -2.608 -13.732 1.00 . A A . 135 PRO N 1 1
11 22833 1 1 139 PRO O O 102.455 -3.350 -16.839 1.00 . A A . 135 PRO O 1 1
11 22834 1 1 140 GLY C C 105.619 -4.189 -18.468 1.00 . A A . 136 GLY C 1 1
11 22835 1 1 140 GLY CA C 104.707 -4.726 -17.364 1.00 . A A . 136 GLY CA 1 1
11 22836 1 1 140 GLY H H 105.316 -3.470 -15.723 1.00 . A A . 136 GLY H 1 1
11 22837 1 1 140 GLY HA2 H 105.141 -5.620 -16.939 1.00 . A A . 136 GLY HA2 1 1
11 22838 1 1 140 GLY HA3 H 103.740 -4.957 -17.783 1.00 . A A . 136 GLY HA3 1 1
11 22839 1 1 140 GLY N N 104.556 -3.695 -16.299 1.00 . A A . 136 GLY N 1 1
11 22840 1 1 140 GLY O O 105.496 -3.057 -18.892 1.00 . A A . 136 GLY O 1 1
11 22841 1 1 141 GLU C C 107.016 -5.083 -21.369 1.00 . A A . 137 GLU C 1 1
11 22842 1 1 141 GLU CA C 107.456 -4.522 -20.013 1.00 . A A . 137 GLU CA 1 1
11 22843 1 1 141 GLU CB C 108.829 -5.071 -19.625 1.00 . A A . 137 GLU CB 1 1
11 22844 1 1 141 GLU CD C 111.084 -3.996 -19.584 1.00 . A A . 137 GLU CD 1 1
11 22845 1 1 141 GLU CG C 109.669 -3.953 -19.005 1.00 . A A . 137 GLU CG 1 1
11 22846 1 1 141 GLU H H 106.621 -5.900 -18.582 1.00 . A A . 137 GLU H 1 1
11 22847 1 1 141 GLU HA H 107.485 -3.444 -20.042 1.00 . A A . 137 GLU HA 1 1
11 22848 1 1 141 GLU HB2 H 108.706 -5.870 -18.908 1.00 . A A . 137 GLU HB2 1 1
11 22849 1 1 141 GLU HB3 H 109.328 -5.449 -20.504 1.00 . A A . 137 GLU HB3 1 1
11 22850 1 1 141 GLU HG2 H 109.217 -2.997 -19.227 1.00 . A A . 137 GLU HG2 1 1
11 22851 1 1 141 GLU HG3 H 109.717 -4.089 -17.935 1.00 . A A . 137 GLU HG3 1 1
11 22852 1 1 141 GLU N N 106.536 -4.991 -18.937 1.00 . A A . 137 GLU N 1 1
11 22853 1 1 141 GLU O O 106.573 -4.356 -22.237 1.00 . A A . 137 GLU O 1 1
11 22854 1 1 141 GLU OE1 O 111.210 -3.933 -20.796 1.00 . A A . 137 GLU OE1 1 1
11 22855 1 1 141 GLU OE2 O 112.019 -4.090 -18.806 1.00 . A A . 137 GLU OE2 1 1
11 22856 1 1 142 ARG C C 105.880 -8.226 -22.616 1.00 . A A . 138 ARG C 1 1
11 22857 1 1 142 ARG CA C 106.726 -6.974 -22.858 1.00 . A A . 138 ARG CA 1 1
11 22858 1 1 142 ARG CB C 108.037 -7.341 -23.553 1.00 . A A . 138 ARG CB 1 1
11 22859 1 1 142 ARG CD C 108.962 -7.623 -25.855 1.00 . A A . 138 ARG CD 1 1
11 22860 1 1 142 ARG CG C 108.039 -6.778 -24.975 1.00 . A A . 138 ARG CG 1 1
11 22861 1 1 142 ARG CZ C 108.296 -7.084 -28.119 1.00 . A A . 138 ARG CZ 1 1
11 22862 1 1 142 ARG H H 107.497 -6.937 -20.846 1.00 . A A . 138 ARG H 1 1
11 22863 1 1 142 ARG HA H 106.182 -6.258 -23.454 1.00 . A A . 138 ARG HA 1 1
11 22864 1 1 142 ARG HB2 H 108.866 -6.925 -22.999 1.00 . A A . 138 ARG HB2 1 1
11 22865 1 1 142 ARG HB3 H 108.134 -8.415 -23.594 1.00 . A A . 138 ARG HB3 1 1
11 22866 1 1 142 ARG HD2 H 109.924 -7.746 -25.377 1.00 . A A . 138 ARG HD2 1 1
11 22867 1 1 142 ARG HD3 H 108.514 -8.584 -26.056 1.00 . A A . 138 ARG HD3 1 1
11 22868 1 1 142 ARG HE H 109.794 -6.161 -27.199 1.00 . A A . 138 ARG HE 1 1
11 22869 1 1 142 ARG HG2 H 107.035 -6.804 -25.374 1.00 . A A . 138 ARG HG2 1 1
11 22870 1 1 142 ARG HG3 H 108.394 -5.759 -24.959 1.00 . A A . 138 ARG HG3 1 1
11 22871 1 1 142 ARG HH11 H 109.097 -8.870 -28.540 1.00 . A A . 138 ARG HH11 1 1
11 22872 1 1 142 ARG HH12 H 107.784 -8.380 -29.558 1.00 . A A . 138 ARG HH12 1 1
11 22873 1 1 142 ARG HH21 H 107.309 -5.353 -27.929 1.00 . A A . 138 ARG HH21 1 1
11 22874 1 1 142 ARG HH22 H 106.771 -6.386 -29.212 1.00 . A A . 138 ARG HH22 1 1
11 22875 1 1 142 ARG N N 107.136 -6.369 -21.558 1.00 . A A . 138 ARG N 1 1
11 22876 1 1 142 ARG NE N 109.100 -6.849 -27.119 1.00 . A A . 138 ARG NE 1 1
11 22877 1 1 142 ARG NH1 N 108.401 -8.198 -28.791 1.00 . A A . 138 ARG NH1 1 1
11 22878 1 1 142 ARG NH2 N 107.388 -6.206 -28.446 1.00 . A A . 138 ARG NH2 1 1
11 22879 1 1 142 ARG O O 106.075 -9.196 -23.329 1.00 . A A . 138 ARG O 1 1
11 22880 1 1 142 ARG OXT O 105.052 -8.192 -21.720 1.00 . A A . 138 ARG OXT 1 1
12 22881 1 1 5 GLY C C 109.002 -2.859 -23.175 1.00 . A A . 1 GLY C 1 1
12 22882 1 1 5 GLY CA C 108.362 -1.979 -24.249 1.00 . A A . 1 GLY CA 1 1
12 22883 1 1 5 GLY H H 108.895 -3.535 -25.526 1.00 . A A . 1 GLY H 1 1
12 22884 1 1 5 GLY HA2 H 108.996 -1.125 -24.443 1.00 . A A . 1 GLY HA2 1 1
12 22885 1 1 5 GLY HA3 H 107.397 -1.641 -23.904 1.00 . A A . 1 GLY HA3 1 1
12 22886 1 1 5 GLY N N 108.195 -2.767 -25.503 1.00 . A A . 1 GLY N 1 1
12 22887 1 1 5 GLY O O 109.765 -3.758 -23.469 1.00 . A A . 1 GLY O 1 1
12 22888 1 1 6 SER C C 108.368 -4.612 -20.509 1.00 . A A . 2 SER C 1 1
12 22889 1 1 6 SER CA C 109.289 -3.435 -20.841 1.00 . A A . 2 SER CA 1 1
12 22890 1 1 6 SER CB C 109.401 -2.490 -19.646 1.00 . A A . 2 SER CB 1 1
12 22891 1 1 6 SER H H 108.080 -1.881 -21.715 1.00 . A A . 2 SER H 1 1
12 22892 1 1 6 SER HA H 110.268 -3.790 -21.124 1.00 . A A . 2 SER HA 1 1
12 22893 1 1 6 SER HB2 H 110.051 -2.920 -18.903 1.00 . A A . 2 SER HB2 1 1
12 22894 1 1 6 SER HB3 H 109.811 -1.544 -19.975 1.00 . A A . 2 SER HB3 1 1
12 22895 1 1 6 SER HG H 107.852 -1.383 -19.247 1.00 . A A . 2 SER HG 1 1
12 22896 1 1 6 SER N N 108.698 -2.610 -21.932 1.00 . A A . 2 SER N 1 1
12 22897 1 1 6 SER O O 107.164 -4.467 -20.434 1.00 . A A . 2 SER O 1 1
12 22898 1 1 6 SER OG O 108.112 -2.292 -19.083 1.00 . A A . 2 SER OG 1 1
12 22899 1 1 7 VAL C C 108.366 -7.405 -18.534 1.00 . A A . 3 VAL C 1 1
12 22900 1 1 7 VAL CA C 108.083 -6.955 -19.967 1.00 . A A . 3 VAL CA 1 1
12 22901 1 1 7 VAL CB C 108.479 -8.049 -20.968 1.00 . A A . 3 VAL CB 1 1
12 22902 1 1 7 VAL CG1 C 107.965 -7.678 -22.360 1.00 . A A . 3 VAL CG1 1 1
12 22903 1 1 7 VAL CG2 C 110.005 -8.197 -21.011 1.00 . A A . 3 VAL CG2 1 1
12 22904 1 1 7 VAL H H 109.894 -5.867 -20.357 1.00 . A A . 3 VAL H 1 1
12 22905 1 1 7 VAL HA H 107.038 -6.714 -20.084 1.00 . A A . 3 VAL HA 1 1
12 22906 1 1 7 VAL HB H 108.035 -8.986 -20.664 1.00 . A A . 3 VAL HB 1 1
12 22907 1 1 7 VAL HG11 H 108.794 -7.371 -22.980 1.00 . A A . 3 VAL HG11 1 1
12 22908 1 1 7 VAL HG12 H 107.257 -6.866 -22.278 1.00 . A A . 3 VAL HG12 1 1
12 22909 1 1 7 VAL HG13 H 107.481 -8.535 -22.805 1.00 . A A . 3 VAL HG13 1 1
12 22910 1 1 7 VAL HG21 H 110.264 -9.245 -21.036 1.00 . A A . 3 VAL HG21 1 1
12 22911 1 1 7 VAL HG22 H 110.437 -7.741 -20.132 1.00 . A A . 3 VAL HG22 1 1
12 22912 1 1 7 VAL HG23 H 110.389 -7.710 -21.894 1.00 . A A . 3 VAL HG23 1 1
12 22913 1 1 7 VAL N N 108.925 -5.773 -20.303 1.00 . A A . 3 VAL N 1 1
12 22914 1 1 7 VAL O O 109.379 -8.012 -18.247 1.00 . A A . 3 VAL O 1 1
12 22915 1 1 8 THR C C 107.012 -8.871 -15.959 1.00 . A A . 4 THR C 1 1
12 22916 1 1 8 THR CA C 107.672 -7.515 -16.215 1.00 . A A . 4 THR CA 1 1
12 22917 1 1 8 THR CB C 106.987 -6.422 -15.393 1.00 . A A . 4 THR CB 1 1
12 22918 1 1 8 THR CG2 C 107.759 -5.111 -15.540 1.00 . A A . 4 THR CG2 1 1
12 22919 1 1 8 THR H H 106.671 -6.619 -17.899 1.00 . A A . 4 THR H 1 1
12 22920 1 1 8 THR HA H 108.723 -7.554 -15.976 1.00 . A A . 4 THR HA 1 1
12 22921 1 1 8 THR HB H 106.967 -6.708 -14.352 1.00 . A A . 4 THR HB 1 1
12 22922 1 1 8 THR HG1 H 105.208 -7.093 -15.808 1.00 . A A . 4 THR HG1 1 1
12 22923 1 1 8 THR HG21 H 107.073 -4.280 -15.479 1.00 . A A . 4 THR HG21 1 1
12 22924 1 1 8 THR HG22 H 108.260 -5.095 -16.497 1.00 . A A . 4 THR HG22 1 1
12 22925 1 1 8 THR HG23 H 108.491 -5.034 -14.750 1.00 . A A . 4 THR HG23 1 1
12 22926 1 1 8 THR N N 107.474 -7.110 -17.636 1.00 . A A . 4 THR N 1 1
12 22927 1 1 8 THR O O 105.977 -9.181 -16.515 1.00 . A A . 4 THR O 1 1
12 22928 1 1 8 THR OG1 O 105.657 -6.245 -15.861 1.00 . A A . 4 THR OG1 1 1
12 22929 1 1 9 VAL C C 105.668 -10.834 -14.093 1.00 . A A . 5 VAL C 1 1
12 22930 1 1 9 VAL CA C 106.993 -11.015 -14.842 1.00 . A A . 5 VAL CA 1 1
12 22931 1 1 9 VAL CB C 108.020 -11.858 -14.017 1.00 . A A . 5 VAL CB 1 1
12 22932 1 1 9 VAL CG1 C 109.060 -10.995 -13.294 1.00 . A A . 5 VAL CG1 1 1
12 22933 1 1 9 VAL CG2 C 107.314 -12.709 -12.959 1.00 . A A . 5 VAL CG2 1 1
12 22934 1 1 9 VAL H H 108.426 -9.417 -14.690 1.00 . A A . 5 VAL H 1 1
12 22935 1 1 9 VAL HA H 106.804 -11.513 -15.777 1.00 . A A . 5 VAL HA 1 1
12 22936 1 1 9 VAL HB H 108.525 -12.515 -14.699 1.00 . A A . 5 VAL HB 1 1
12 22937 1 1 9 VAL HG11 H 109.557 -11.587 -12.541 1.00 . A A . 5 VAL HG11 1 1
12 22938 1 1 9 VAL HG12 H 108.568 -10.155 -12.828 1.00 . A A . 5 VAL HG12 1 1
12 22939 1 1 9 VAL HG13 H 109.787 -10.636 -14.008 1.00 . A A . 5 VAL HG13 1 1
12 22940 1 1 9 VAL HG21 H 107.936 -13.552 -12.705 1.00 . A A . 5 VAL HG21 1 1
12 22941 1 1 9 VAL HG22 H 106.371 -13.055 -13.347 1.00 . A A . 5 VAL HG22 1 1
12 22942 1 1 9 VAL HG23 H 107.143 -12.107 -12.078 1.00 . A A . 5 VAL HG23 1 1
12 22943 1 1 9 VAL N N 107.599 -9.682 -15.122 1.00 . A A . 5 VAL N 1 1
12 22944 1 1 9 VAL O O 105.516 -9.919 -13.306 1.00 . A A . 5 VAL O 1 1
12 22945 1 1 10 PRO C C 103.561 -12.066 -12.224 1.00 . A A . 6 PRO C 1 1
12 22946 1 1 10 PRO CA C 103.433 -11.684 -13.697 1.00 . A A . 6 PRO CA 1 1
12 22947 1 1 10 PRO CB C 102.621 -12.731 -14.446 1.00 . A A . 6 PRO CB 1 1
12 22948 1 1 10 PRO CD C 104.855 -12.863 -15.298 1.00 . A A . 6 PRO CD 1 1
12 22949 1 1 10 PRO CG C 103.630 -13.677 -15.003 1.00 . A A . 6 PRO CG 1 1
12 22950 1 1 10 PRO HA H 102.979 -10.713 -13.807 1.00 . A A . 6 PRO HA 1 1
12 22951 1 1 10 PRO HB2 H 101.961 -13.244 -13.765 1.00 . A A . 6 PRO HB2 1 1
12 22952 1 1 10 PRO HB3 H 102.068 -12.272 -15.245 1.00 . A A . 6 PRO HB3 1 1
12 22953 1 1 10 PRO HD2 H 105.749 -13.443 -15.112 1.00 . A A . 6 PRO HD2 1 1
12 22954 1 1 10 PRO HD3 H 104.838 -12.505 -16.316 1.00 . A A . 6 PRO HD3 1 1
12 22955 1 1 10 PRO HG2 H 103.856 -14.445 -14.276 1.00 . A A . 6 PRO HG2 1 1
12 22956 1 1 10 PRO HG3 H 103.259 -14.122 -15.913 1.00 . A A . 6 PRO HG3 1 1
12 22957 1 1 10 PRO N N 104.754 -11.731 -14.360 1.00 . A A . 6 PRO N 1 1
12 22958 1 1 10 PRO O O 104.644 -12.148 -11.680 1.00 . A A . 6 PRO O 1 1
12 22959 1 1 11 HIS C C 101.052 -12.767 -9.592 1.00 . A A . 7 HIS C 1 1
12 22960 1 1 11 HIS CA C 102.483 -12.698 -10.134 1.00 . A A . 7 HIS CA 1 1
12 22961 1 1 11 HIS CB C 103.296 -11.625 -9.384 1.00 . A A . 7 HIS CB 1 1
12 22962 1 1 11 HIS CD2 C 101.964 -9.497 -10.185 1.00 . A A . 7 HIS CD2 1 1
12 22963 1 1 11 HIS CE1 C 103.645 -8.338 -10.915 1.00 . A A . 7 HIS CE1 1 1
12 22964 1 1 11 HIS CG C 103.090 -10.257 -9.985 1.00 . A A . 7 HIS CG 1 1
12 22965 1 1 11 HIS H H 101.595 -12.240 -12.044 1.00 . A A . 7 HIS H 1 1
12 22966 1 1 11 HIS HA H 102.962 -13.659 -10.024 1.00 . A A . 7 HIS HA 1 1
12 22967 1 1 11 HIS HB2 H 102.984 -11.605 -8.353 1.00 . A A . 7 HIS HB2 1 1
12 22968 1 1 11 HIS HB3 H 104.346 -11.879 -9.431 1.00 . A A . 7 HIS HB3 1 1
12 22969 1 1 11 HIS HD1 H 105.093 -9.761 -10.465 1.00 . A A . 7 HIS HD1 1 1
12 22970 1 1 11 HIS HD2 H 100.959 -9.794 -9.923 1.00 . A A . 7 HIS HD2 1 1
12 22971 1 1 11 HIS HE1 H 104.244 -7.539 -11.323 1.00 . A A . 7 HIS HE1 1 1
12 22972 1 1 11 HIS N N 102.454 -12.308 -11.578 1.00 . A A . 7 HIS N 1 1
12 22973 1 1 11 HIS ND1 N 104.148 -9.498 -10.460 1.00 . A A . 7 HIS ND1 1 1
12 22974 1 1 11 HIS NE2 N 102.317 -8.285 -10.774 1.00 . A A . 7 HIS NE2 1 1
12 22975 1 1 11 HIS O O 100.568 -11.824 -8.997 1.00 . A A . 7 HIS O 1 1
12 22976 1 1 12 PRO C C 98.962 -14.266 -7.841 1.00 . A A . 8 PRO C 1 1
12 22977 1 1 12 PRO CA C 99.019 -14.087 -9.363 1.00 . A A . 8 PRO CA 1 1
12 22978 1 1 12 PRO CB C 98.582 -15.364 -10.076 1.00 . A A . 8 PRO CB 1 1
12 22979 1 1 12 PRO CD C 100.932 -15.071 -10.537 1.00 . A A . 8 PRO CD 1 1
12 22980 1 1 12 PRO CG C 99.850 -16.103 -10.365 1.00 . A A . 8 PRO CG 1 1
12 22981 1 1 12 PRO HA H 98.397 -13.263 -9.672 1.00 . A A . 8 PRO HA 1 1
12 22982 1 1 12 PRO HB2 H 97.939 -15.951 -9.434 1.00 . A A . 8 PRO HB2 1 1
12 22983 1 1 12 PRO HB3 H 98.077 -15.125 -10.999 1.00 . A A . 8 PRO HB3 1 1
12 22984 1 1 12 PRO HD2 H 101.855 -15.414 -10.090 1.00 . A A . 8 PRO HD2 1 1
12 22985 1 1 12 PRO HD3 H 101.077 -14.842 -11.582 1.00 . A A . 8 PRO HD3 1 1
12 22986 1 1 12 PRO HG2 H 100.089 -16.759 -9.540 1.00 . A A . 8 PRO HG2 1 1
12 22987 1 1 12 PRO HG3 H 99.746 -16.674 -11.275 1.00 . A A . 8 PRO HG3 1 1
12 22988 1 1 12 PRO N N 100.416 -13.890 -9.826 1.00 . A A . 8 PRO N 1 1
12 22989 1 1 12 PRO O O 97.907 -14.198 -7.242 1.00 . A A . 8 PRO O 1 1
12 22990 1 1 13 ASN C C 99.644 -13.387 -5.032 1.00 . A A . 9 ASN C 1 1
12 22991 1 1 13 ASN CA C 100.075 -14.681 -5.728 1.00 . A A . 9 ASN CA 1 1
12 22992 1 1 13 ASN CB C 101.516 -15.028 -5.359 1.00 . A A . 9 ASN CB 1 1
12 22993 1 1 13 ASN CG C 101.960 -16.265 -6.141 1.00 . A A . 9 ASN CG 1 1
12 22994 1 1 13 ASN H H 100.925 -14.552 -7.706 1.00 . A A . 9 ASN H 1 1
12 22995 1 1 13 ASN HA H 99.419 -15.492 -5.453 1.00 . A A . 9 ASN HA 1 1
12 22996 1 1 13 ASN HB2 H 102.160 -14.194 -5.604 1.00 . A A . 9 ASN HB2 1 1
12 22997 1 1 13 ASN HB3 H 101.576 -15.233 -4.300 1.00 . A A . 9 ASN HB3 1 1
12 22998 1 1 13 ASN HD21 H 100.230 -17.210 -5.904 1.00 . A A . 9 ASN HD21 1 1
12 22999 1 1 13 ASN HD22 H 101.403 -18.057 -6.791 1.00 . A A . 9 ASN HD22 1 1
12 23000 1 1 13 ASN N N 100.082 -14.497 -7.210 1.00 . A A . 9 ASN N 1 1
12 23001 1 1 13 ASN ND2 N 101.129 -17.260 -6.291 1.00 . A A . 9 ASN ND2 1 1
12 23002 1 1 13 ASN O O 99.044 -13.411 -3.976 1.00 . A A . 9 ASN O 1 1
12 23003 1 1 13 ASN OD1 O 103.075 -16.328 -6.620 1.00 . A A . 9 ASN OD1 1 1
12 23004 1 1 14 ILE C C 98.376 -10.343 -5.727 1.00 . A A . 10 ILE C 1 1
12 23005 1 1 14 ILE CA C 99.548 -10.973 -4.968 1.00 . A A . 10 ILE CA 1 1
12 23006 1 1 14 ILE CB C 100.787 -10.077 -5.047 1.00 . A A . 10 ILE CB 1 1
12 23007 1 1 14 ILE CD1 C 103.056 -9.650 -4.068 1.00 . A A . 10 ILE CD1 1 1
12 23008 1 1 14 ILE CG1 C 101.872 -10.627 -4.115 1.00 . A A . 10 ILE CG1 1 1
12 23009 1 1 14 ILE CG2 C 100.425 -8.645 -4.620 1.00 . A A . 10 ILE CG2 1 1
12 23010 1 1 14 ILE H H 100.432 -12.253 -6.460 1.00 . A A . 10 ILE H 1 1
12 23011 1 1 14 ILE HA H 99.285 -11.139 -3.938 1.00 . A A . 10 ILE HA 1 1
12 23012 1 1 14 ILE HB H 101.155 -10.069 -6.058 1.00 . A A . 10 ILE HB 1 1
12 23013 1 1 14 ILE HD11 H 102.742 -8.722 -3.608 1.00 . A A . 10 ILE HD11 1 1
12 23014 1 1 14 ILE HD12 H 103.395 -9.455 -5.072 1.00 . A A . 10 ILE HD12 1 1
12 23015 1 1 14 ILE HD13 H 103.863 -10.080 -3.496 1.00 . A A . 10 ILE HD13 1 1
12 23016 1 1 14 ILE HG12 H 101.459 -10.750 -3.127 1.00 . A A . 10 ILE HG12 1 1
12 23017 1 1 14 ILE HG13 H 102.211 -11.583 -4.484 1.00 . A A . 10 ILE HG13 1 1
12 23018 1 1 14 ILE HG21 H 100.660 -7.961 -5.422 1.00 . A A . 10 ILE HG21 1 1
12 23019 1 1 14 ILE HG22 H 100.992 -8.378 -3.741 1.00 . A A . 10 ILE HG22 1 1
12 23020 1 1 14 ILE HG23 H 99.370 -8.590 -4.397 1.00 . A A . 10 ILE HG23 1 1
12 23021 1 1 14 ILE N N 99.946 -12.257 -5.609 1.00 . A A . 10 ILE N 1 1
12 23022 1 1 14 ILE O O 98.366 -10.286 -6.940 1.00 . A A . 10 ILE O 1 1
12 23023 1 1 15 GLU C C 96.568 -7.751 -5.993 1.00 . A A . 11 GLU C 1 1
12 23024 1 1 15 GLU CA C 96.236 -9.216 -5.693 1.00 . A A . 11 GLU CA 1 1
12 23025 1 1 15 GLU CB C 95.086 -9.315 -4.691 1.00 . A A . 11 GLU CB 1 1
12 23026 1 1 15 GLU CD C 92.704 -10.079 -4.768 1.00 . A A . 11 GLU CD 1 1
12 23027 1 1 15 GLU CG C 93.752 -9.181 -5.429 1.00 . A A . 11 GLU CG 1 1
12 23028 1 1 15 GLU H H 97.431 -9.904 -4.039 1.00 . A A . 11 GLU H 1 1
12 23029 1 1 15 GLU HA H 95.986 -9.743 -6.600 1.00 . A A . 11 GLU HA 1 1
12 23030 1 1 15 GLU HB2 H 95.128 -10.270 -4.188 1.00 . A A . 11 GLU HB2 1 1
12 23031 1 1 15 GLU HB3 H 95.174 -8.522 -3.964 1.00 . A A . 11 GLU HB3 1 1
12 23032 1 1 15 GLU HG2 H 93.422 -8.153 -5.389 1.00 . A A . 11 GLU HG2 1 1
12 23033 1 1 15 GLU HG3 H 93.880 -9.478 -6.459 1.00 . A A . 11 GLU HG3 1 1
12 23034 1 1 15 GLU N N 97.397 -9.857 -5.017 1.00 . A A . 11 GLU N 1 1
12 23035 1 1 15 GLU O O 96.995 -7.015 -5.127 1.00 . A A . 11 GLU O 1 1
12 23036 1 1 15 GLU OE1 O 93.093 -11.052 -4.143 1.00 . A A . 11 GLU OE1 1 1
12 23037 1 1 15 GLU OE2 O 91.528 -9.780 -4.900 1.00 . A A . 11 GLU OE2 1 1
12 23038 1 1 16 GLU C C 95.481 -5.021 -7.317 1.00 . A A . 12 GLU C 1 1
12 23039 1 1 16 GLU CA C 96.706 -5.905 -7.549 1.00 . A A . 12 GLU CA 1 1
12 23040 1 1 16 GLU CB C 97.089 -5.922 -9.029 1.00 . A A . 12 GLU CB 1 1
12 23041 1 1 16 GLU CD C 99.057 -5.813 -10.567 1.00 . A A . 12 GLU CD 1 1
12 23042 1 1 16 GLU CG C 98.587 -6.200 -9.163 1.00 . A A . 12 GLU CG 1 1
12 23043 1 1 16 GLU H H 96.047 -7.928 -7.903 1.00 . A A . 12 GLU H 1 1
12 23044 1 1 16 GLU HA H 97.538 -5.557 -6.957 1.00 . A A . 12 GLU HA 1 1
12 23045 1 1 16 GLU HB2 H 96.531 -6.694 -9.538 1.00 . A A . 12 GLU HB2 1 1
12 23046 1 1 16 GLU HB3 H 96.863 -4.963 -9.471 1.00 . A A . 12 GLU HB3 1 1
12 23047 1 1 16 GLU HG2 H 99.128 -5.620 -8.428 1.00 . A A . 12 GLU HG2 1 1
12 23048 1 1 16 GLU HG3 H 98.774 -7.251 -8.999 1.00 . A A . 12 GLU HG3 1 1
12 23049 1 1 16 GLU N N 96.386 -7.322 -7.212 1.00 . A A . 12 GLU N 1 1
12 23050 1 1 16 GLU O O 94.410 -5.276 -7.829 1.00 . A A . 12 GLU O 1 1
12 23051 1 1 16 GLU OE1 O 98.564 -6.397 -11.517 1.00 . A A . 12 GLU OE1 1 1
12 23052 1 1 16 GLU OE2 O 99.903 -4.939 -10.668 1.00 . A A . 12 GLU OE2 1 1
12 23053 1 1 17 VAL C C 94.765 -1.677 -6.761 1.00 . A A . 13 VAL C 1 1
12 23054 1 1 17 VAL CA C 94.475 -3.090 -6.254 1.00 . A A . 13 VAL CA 1 1
12 23055 1 1 17 VAL CB C 94.338 -3.079 -4.728 1.00 . A A . 13 VAL CB 1 1
12 23056 1 1 17 VAL CG1 C 93.026 -2.399 -4.339 1.00 . A A . 13 VAL CG1 1 1
12 23057 1 1 17 VAL CG2 C 94.340 -4.513 -4.191 1.00 . A A . 13 VAL CG2 1 1
12 23058 1 1 17 VAL H H 96.503 -3.807 -6.126 1.00 . A A . 13 VAL H 1 1
12 23059 1 1 17 VAL HA H 93.575 -3.478 -6.702 1.00 . A A . 13 VAL HA 1 1
12 23060 1 1 17 VAL HB H 95.165 -2.532 -4.300 1.00 . A A . 13 VAL HB 1 1
12 23061 1 1 17 VAL HG11 H 92.891 -2.461 -3.269 1.00 . A A . 13 VAL HG11 1 1
12 23062 1 1 17 VAL HG12 H 92.204 -2.893 -4.835 1.00 . A A . 13 VAL HG12 1 1
12 23063 1 1 17 VAL HG13 H 93.057 -1.361 -4.638 1.00 . A A . 13 VAL HG13 1 1
12 23064 1 1 17 VAL HG21 H 93.707 -5.130 -4.810 1.00 . A A . 13 VAL HG21 1 1
12 23065 1 1 17 VAL HG22 H 93.970 -4.518 -3.176 1.00 . A A . 13 VAL HG22 1 1
12 23066 1 1 17 VAL HG23 H 95.349 -4.900 -4.207 1.00 . A A . 13 VAL HG23 1 1
12 23067 1 1 17 VAL N N 95.631 -3.988 -6.536 1.00 . A A . 13 VAL N 1 1
12 23068 1 1 17 VAL O O 95.904 -1.270 -6.875 1.00 . A A . 13 VAL O 1 1
12 23069 1 1 18 ALA C C 93.644 1.458 -6.415 1.00 . A A . 14 ALA C 1 1
12 23070 1 1 18 ALA CA C 93.961 0.469 -7.537 1.00 . A A . 14 ALA CA 1 1
12 23071 1 1 18 ALA CB C 92.987 0.650 -8.697 1.00 . A A . 14 ALA CB 1 1
12 23072 1 1 18 ALA H H 92.832 -1.266 -6.944 1.00 . A A . 14 ALA H 1 1
12 23073 1 1 18 ALA HA H 94.976 0.597 -7.880 1.00 . A A . 14 ALA HA 1 1
12 23074 1 1 18 ALA HB1 H 92.869 1.703 -8.906 1.00 . A A . 14 ALA HB1 1 1
12 23075 1 1 18 ALA HB2 H 92.031 0.225 -8.432 1.00 . A A . 14 ALA HB2 1 1
12 23076 1 1 18 ALA HB3 H 93.375 0.151 -9.572 1.00 . A A . 14 ALA HB3 1 1
12 23077 1 1 18 ALA N N 93.743 -0.922 -7.053 1.00 . A A . 14 ALA N 1 1
12 23078 1 1 18 ALA O O 92.505 1.628 -6.029 1.00 . A A . 14 ALA O 1 1
12 23079 1 1 19 LEU C C 93.384 4.138 -5.244 1.00 . A A . 15 LEU C 1 1
12 23080 1 1 19 LEU CA C 94.391 3.080 -4.788 1.00 . A A . 15 LEU CA 1 1
12 23081 1 1 19 LEU CB C 95.751 3.713 -4.496 1.00 . A A . 15 LEU CB 1 1
12 23082 1 1 19 LEU CD1 C 95.838 3.303 -2.030 1.00 . A A . 15 LEU CD1 1 1
12 23083 1 1 19 LEU CD2 C 96.894 5.351 -2.998 1.00 . A A . 15 LEU CD2 1 1
12 23084 1 1 19 LEU CG C 95.722 4.375 -3.117 1.00 . A A . 15 LEU CG 1 1
12 23085 1 1 19 LEU H H 95.550 1.953 -6.213 1.00 . A A . 15 LEU H 1 1
12 23086 1 1 19 LEU HA H 94.027 2.570 -3.910 1.00 . A A . 15 LEU HA 1 1
12 23087 1 1 19 LEU HB2 H 96.514 2.948 -4.514 1.00 . A A . 15 LEU HB2 1 1
12 23088 1 1 19 LEU HB3 H 95.970 4.458 -5.246 1.00 . A A . 15 LEU HB3 1 1
12 23089 1 1 19 LEU HD11 H 95.234 3.587 -1.179 1.00 . A A . 15 LEU HD11 1 1
12 23090 1 1 19 LEU HD12 H 96.869 3.211 -1.723 1.00 . A A . 15 LEU HD12 1 1
12 23091 1 1 19 LEU HD13 H 95.491 2.357 -2.417 1.00 . A A . 15 LEU HD13 1 1
12 23092 1 1 19 LEU HD21 H 97.789 4.808 -2.731 1.00 . A A . 15 LEU HD21 1 1
12 23093 1 1 19 LEU HD22 H 96.676 6.084 -2.235 1.00 . A A . 15 LEU HD22 1 1
12 23094 1 1 19 LEU HD23 H 97.044 5.849 -3.944 1.00 . A A . 15 LEU HD23 1 1
12 23095 1 1 19 LEU HG H 94.791 4.910 -2.995 1.00 . A A . 15 LEU HG 1 1
12 23096 1 1 19 LEU N N 94.640 2.107 -5.888 1.00 . A A . 15 LEU N 1 1
12 23097 1 1 19 LEU O O 93.468 4.658 -6.339 1.00 . A A . 15 LEU O 1 1
12 23098 1 1 20 SER C C 91.183 6.463 -3.661 1.00 . A A . 16 SER C 1 1
12 23099 1 1 20 SER CA C 91.414 5.475 -4.806 1.00 . A A . 16 SER CA 1 1
12 23100 1 1 20 SER CB C 90.142 4.675 -5.089 1.00 . A A . 16 SER CB 1 1
12 23101 1 1 20 SER H H 92.377 4.021 -3.538 1.00 . A A . 16 SER H 1 1
12 23102 1 1 20 SER HA H 91.726 5.996 -5.698 1.00 . A A . 16 SER HA 1 1
12 23103 1 1 20 SER HB2 H 89.419 5.306 -5.580 1.00 . A A . 16 SER HB2 1 1
12 23104 1 1 20 SER HB3 H 90.382 3.835 -5.730 1.00 . A A . 16 SER HB3 1 1
12 23105 1 1 20 SER HG H 88.743 3.817 -4.045 1.00 . A A . 16 SER HG 1 1
12 23106 1 1 20 SER N N 92.429 4.456 -4.416 1.00 . A A . 16 SER N 1 1
12 23107 1 1 20 SER O O 91.601 6.241 -2.542 1.00 . A A . 16 SER O 1 1
12 23108 1 1 20 SER OG O 89.598 4.211 -3.860 1.00 . A A . 16 SER OG 1 1
12 23109 1 1 21 THR C C 89.347 7.947 -1.788 1.00 . A A . 17 THR C 1 1
12 23110 1 1 21 THR CA C 90.256 8.553 -2.859 1.00 . A A . 17 THR CA 1 1
12 23111 1 1 21 THR CB C 89.561 9.716 -3.567 1.00 . A A . 17 THR CB 1 1
12 23112 1 1 21 THR CG2 C 90.477 10.263 -4.662 1.00 . A A . 17 THR CG2 1 1
12 23113 1 1 21 THR H H 90.188 7.709 -4.840 1.00 . A A . 17 THR H 1 1
12 23114 1 1 21 THR HA H 91.184 8.887 -2.422 1.00 . A A . 17 THR HA 1 1
12 23115 1 1 21 THR HB H 89.351 10.498 -2.854 1.00 . A A . 17 THR HB 1 1
12 23116 1 1 21 THR HG1 H 88.557 8.796 -4.957 1.00 . A A . 17 THR HG1 1 1
12 23117 1 1 21 THR HG21 H 91.130 11.014 -4.243 1.00 . A A . 17 THR HG21 1 1
12 23118 1 1 21 THR HG22 H 89.878 10.703 -5.446 1.00 . A A . 17 THR HG22 1 1
12 23119 1 1 21 THR HG23 H 91.070 9.458 -5.071 1.00 . A A . 17 THR HG23 1 1
12 23120 1 1 21 THR N N 90.517 7.551 -3.932 1.00 . A A . 17 THR N 1 1
12 23121 1 1 21 THR O O 88.155 8.181 -1.764 1.00 . A A . 17 THR O 1 1
12 23122 1 1 21 THR OG1 O 88.345 9.259 -4.144 1.00 . A A . 17 THR OG1 1 1
12 23123 1 1 22 THR C C 89.927 6.214 1.387 1.00 . A A . 18 THR C 1 1
12 23124 1 1 22 THR CA C 89.075 6.531 0.160 1.00 . A A . 18 THR CA 1 1
12 23125 1 1 22 THR CB C 88.577 5.227 -0.452 1.00 . A A . 18 THR CB 1 1
12 23126 1 1 22 THR CG2 C 87.592 4.563 0.511 1.00 . A A . 18 THR CG2 1 1
12 23127 1 1 22 THR H H 90.865 6.985 -0.952 1.00 . A A . 18 THR H 1 1
12 23128 1 1 22 THR HA H 88.241 7.160 0.423 1.00 . A A . 18 THR HA 1 1
12 23129 1 1 22 THR HB H 89.418 4.563 -0.615 1.00 . A A . 18 THR HB 1 1
12 23130 1 1 22 THR HG1 H 87.065 5.864 -1.499 1.00 . A A . 18 THR HG1 1 1
12 23131 1 1 22 THR HG21 H 87.074 5.324 1.076 1.00 . A A . 18 THR HG21 1 1
12 23132 1 1 22 THR HG22 H 88.132 3.918 1.188 1.00 . A A . 18 THR HG22 1 1
12 23133 1 1 22 THR HG23 H 86.877 3.980 -0.049 1.00 . A A . 18 THR HG23 1 1
12 23134 1 1 22 THR N N 89.903 7.163 -0.908 1.00 . A A . 18 THR N 1 1
12 23135 1 1 22 THR O O 90.741 5.317 1.361 1.00 . A A . 18 THR O 1 1
12 23136 1 1 22 THR OG1 O 87.932 5.498 -1.689 1.00 . A A . 18 THR OG1 1 1
12 23137 1 1 23 GLY C C 90.781 7.848 4.520 1.00 . A A . 19 GLY C 1 1
12 23138 1 1 23 GLY CA C 90.551 6.602 3.677 1.00 . A A . 19 GLY CA 1 1
12 23139 1 1 23 GLY H H 89.068 7.626 2.490 1.00 . A A . 19 GLY H 1 1
12 23140 1 1 23 GLY HA2 H 90.036 5.860 4.269 1.00 . A A . 19 GLY HA2 1 1
12 23141 1 1 23 GLY HA3 H 91.507 6.209 3.367 1.00 . A A . 19 GLY HA3 1 1
12 23142 1 1 23 GLY N N 89.741 6.915 2.469 1.00 . A A . 19 GLY N 1 1
12 23143 1 1 23 GLY O O 90.203 8.892 4.291 1.00 . A A . 19 GLY O 1 1
12 23144 1 1 24 GLU C C 93.347 9.395 6.151 1.00 . A A . 20 GLU C 1 1
12 23145 1 1 24 GLU CA C 91.920 8.901 6.380 1.00 . A A . 20 GLU CA 1 1
12 23146 1 1 24 GLU CB C 91.771 8.377 7.807 1.00 . A A . 20 GLU CB 1 1
12 23147 1 1 24 GLU CD C 89.312 8.815 7.889 1.00 . A A . 20 GLU CD 1 1
12 23148 1 1 24 GLU CG C 90.392 7.736 7.979 1.00 . A A . 20 GLU CG 1 1
12 23149 1 1 24 GLU H H 92.083 6.880 5.662 1.00 . A A . 20 GLU H 1 1
12 23150 1 1 24 GLU HA H 91.211 9.694 6.202 1.00 . A A . 20 GLU HA 1 1
12 23151 1 1 24 GLU HB2 H 92.539 7.642 8.001 1.00 . A A . 20 GLU HB2 1 1
12 23152 1 1 24 GLU HB3 H 91.874 9.197 8.502 1.00 . A A . 20 GLU HB3 1 1
12 23153 1 1 24 GLU HG2 H 90.237 7.005 7.199 1.00 . A A . 20 GLU HG2 1 1
12 23154 1 1 24 GLU HG3 H 90.337 7.253 8.942 1.00 . A A . 20 GLU HG3 1 1
12 23155 1 1 24 GLU N N 91.632 7.737 5.502 1.00 . A A . 20 GLU N 1 1
12 23156 1 1 24 GLU O O 93.666 10.532 6.436 1.00 . A A . 20 GLU O 1 1
12 23157 1 1 24 GLU OE1 O 88.880 9.103 6.786 1.00 . A A . 20 GLU OE1 1 1
12 23158 1 1 24 GLU OE2 O 88.936 9.335 8.927 1.00 . A A . 20 GLU OE2 1 1
12 23159 1 1 25 ILE C C 95.771 9.476 3.945 1.00 . A A . 21 ILE C 1 1
12 23160 1 1 25 ILE CA C 95.609 9.027 5.405 1.00 . A A . 21 ILE CA 1 1
12 23161 1 1 25 ILE CB C 96.512 7.838 5.750 1.00 . A A . 21 ILE CB 1 1
12 23162 1 1 25 ILE CD1 C 98.858 7.046 5.871 1.00 . A A . 21 ILE CD1 1 1
12 23163 1 1 25 ILE CG1 C 97.953 8.162 5.365 1.00 . A A . 21 ILE CG1 1 1
12 23164 1 1 25 ILE CG2 C 96.066 6.587 5.008 1.00 . A A . 21 ILE CG2 1 1
12 23165 1 1 25 ILE H H 93.949 7.639 5.401 1.00 . A A . 21 ILE H 1 1
12 23166 1 1 25 ILE HA H 95.831 9.841 6.069 1.00 . A A . 21 ILE HA 1 1
12 23167 1 1 25 ILE HB H 96.462 7.652 6.813 1.00 . A A . 21 ILE HB 1 1
12 23168 1 1 25 ILE HD11 H 99.277 7.329 6.824 1.00 . A A . 21 ILE HD11 1 1
12 23169 1 1 25 ILE HD12 H 99.652 6.876 5.161 1.00 . A A . 21 ILE HD12 1 1
12 23170 1 1 25 ILE HD13 H 98.277 6.143 5.987 1.00 . A A . 21 ILE HD13 1 1
12 23171 1 1 25 ILE HG12 H 98.032 8.235 4.289 1.00 . A A . 21 ILE HG12 1 1
12 23172 1 1 25 ILE HG13 H 98.248 9.096 5.816 1.00 . A A . 21 ILE HG13 1 1
12 23173 1 1 25 ILE HG21 H 95.452 5.984 5.659 1.00 . A A . 21 ILE HG21 1 1
12 23174 1 1 25 ILE HG22 H 96.935 6.020 4.707 1.00 . A A . 21 ILE HG22 1 1
12 23175 1 1 25 ILE HG23 H 95.501 6.868 4.139 1.00 . A A . 21 ILE HG23 1 1
12 23176 1 1 25 ILE N N 94.214 8.559 5.636 1.00 . A A . 21 ILE N 1 1
12 23177 1 1 25 ILE O O 95.821 8.662 3.045 1.00 . A A . 21 ILE O 1 1
12 23178 1 1 26 PRO C C 97.307 10.912 1.758 1.00 . A A . 22 PRO C 1 1
12 23179 1 1 26 PRO CA C 95.972 11.326 2.379 1.00 . A A . 22 PRO CA 1 1
12 23180 1 1 26 PRO CB C 95.887 12.838 2.591 1.00 . A A . 22 PRO CB 1 1
12 23181 1 1 26 PRO CD C 95.795 11.837 4.763 1.00 . A A . 22 PRO CD 1 1
12 23182 1 1 26 PRO CG C 96.293 13.043 4.013 1.00 . A A . 22 PRO CG 1 1
12 23183 1 1 26 PRO HA H 95.153 10.999 1.758 1.00 . A A . 22 PRO HA 1 1
12 23184 1 1 26 PRO HB2 H 96.567 13.350 1.924 1.00 . A A . 22 PRO HB2 1 1
12 23185 1 1 26 PRO HB3 H 94.877 13.185 2.442 1.00 . A A . 22 PRO HB3 1 1
12 23186 1 1 26 PRO HD2 H 96.454 11.607 5.589 1.00 . A A . 22 PRO HD2 1 1
12 23187 1 1 26 PRO HD3 H 94.784 11.987 5.109 1.00 . A A . 22 PRO HD3 1 1
12 23188 1 1 26 PRO HG2 H 97.370 13.113 4.085 1.00 . A A . 22 PRO HG2 1 1
12 23189 1 1 26 PRO HG3 H 95.833 13.934 4.408 1.00 . A A . 22 PRO HG3 1 1
12 23190 1 1 26 PRO N N 95.834 10.773 3.750 1.00 . A A . 22 PRO N 1 1
12 23191 1 1 26 PRO O O 98.352 11.011 2.370 1.00 . A A . 22 PRO O 1 1
12 23192 1 1 27 PHE C C 98.724 10.752 -1.445 1.00 . A A . 23 PHE C 1 1
12 23193 1 1 27 PHE CA C 98.518 9.986 -0.130 1.00 . A A . 23 PHE CA 1 1
12 23194 1 1 27 PHE CB C 98.297 8.496 -0.394 1.00 . A A . 23 PHE CB 1 1
12 23195 1 1 27 PHE CD1 C 100.496 7.946 0.703 1.00 . A A . 23 PHE CD1 1 1
12 23196 1 1 27 PHE CD2 C 99.990 6.953 -1.450 1.00 . A A . 23 PHE CD2 1 1
12 23197 1 1 27 PHE CE1 C 101.730 7.285 0.719 1.00 . A A . 23 PHE CE1 1 1
12 23198 1 1 27 PHE CE2 C 101.224 6.291 -1.435 1.00 . A A . 23 PHE CE2 1 1
12 23199 1 1 27 PHE CG C 99.626 7.780 -0.380 1.00 . A A . 23 PHE CG 1 1
12 23200 1 1 27 PHE CZ C 102.094 6.458 -0.350 1.00 . A A . 23 PHE CZ 1 1
12 23201 1 1 27 PHE H H 96.409 10.352 0.081 1.00 . A A . 23 PHE H 1 1
12 23202 1 1 27 PHE HA H 99.367 10.121 0.522 1.00 . A A . 23 PHE HA 1 1
12 23203 1 1 27 PHE HB2 H 97.661 8.087 0.379 1.00 . A A . 23 PHE HB2 1 1
12 23204 1 1 27 PHE HB3 H 97.823 8.365 -1.355 1.00 . A A . 23 PHE HB3 1 1
12 23205 1 1 27 PHE HD1 H 100.216 8.584 1.528 1.00 . A A . 23 PHE HD1 1 1
12 23206 1 1 27 PHE HD2 H 99.319 6.825 -2.287 1.00 . A A . 23 PHE HD2 1 1
12 23207 1 1 27 PHE HE1 H 102.400 7.412 1.556 1.00 . A A . 23 PHE HE1 1 1
12 23208 1 1 27 PHE HE2 H 101.506 5.654 -2.260 1.00 . A A . 23 PHE HE2 1 1
12 23209 1 1 27 PHE HZ H 103.046 5.948 -0.338 1.00 . A A . 23 PHE HZ 1 1
12 23210 1 1 27 PHE N N 97.268 10.431 0.546 1.00 . A A . 23 PHE N 1 1
12 23211 1 1 27 PHE O O 98.096 11.762 -1.689 1.00 . A A . 23 PHE O 1 1
12 23212 1 1 28 TYR C C 98.614 11.095 -4.432 1.00 . A A . 24 TYR C 1 1
12 23213 1 1 28 TYR CA C 99.886 10.973 -3.583 1.00 . A A . 24 TYR CA 1 1
12 23214 1 1 28 TYR CB C 100.911 10.078 -4.284 1.00 . A A . 24 TYR CB 1 1
12 23215 1 1 28 TYR CD1 C 102.819 11.180 -3.057 1.00 . A A . 24 TYR CD1 1 1
12 23216 1 1 28 TYR CD2 C 102.676 8.759 -3.059 1.00 . A A . 24 TYR CD2 1 1
12 23217 1 1 28 TYR CE1 C 103.981 11.110 -2.279 1.00 . A A . 24 TYR CE1 1 1
12 23218 1 1 28 TYR CE2 C 103.837 8.690 -2.280 1.00 . A A . 24 TYR CE2 1 1
12 23219 1 1 28 TYR CG C 102.167 10.004 -3.448 1.00 . A A . 24 TYR CG 1 1
12 23220 1 1 28 TYR CZ C 104.489 9.865 -1.890 1.00 . A A . 24 TYR CZ 1 1
12 23221 1 1 28 TYR H H 100.110 9.468 -2.056 1.00 . A A . 24 TYR H 1 1
12 23222 1 1 28 TYR HA H 100.314 11.948 -3.406 1.00 . A A . 24 TYR HA 1 1
12 23223 1 1 28 TYR HB2 H 100.499 9.086 -4.402 1.00 . A A . 24 TYR HB2 1 1
12 23224 1 1 28 TYR HB3 H 101.147 10.489 -5.254 1.00 . A A . 24 TYR HB3 1 1
12 23225 1 1 28 TYR HD1 H 102.427 12.140 -3.358 1.00 . A A . 24 TYR HD1 1 1
12 23226 1 1 28 TYR HD2 H 102.173 7.853 -3.361 1.00 . A A . 24 TYR HD2 1 1
12 23227 1 1 28 TYR HE1 H 104.484 12.017 -1.978 1.00 . A A . 24 TYR HE1 1 1
12 23228 1 1 28 TYR HE2 H 104.230 7.729 -1.980 1.00 . A A . 24 TYR HE2 1 1
12 23229 1 1 28 TYR HH H 105.650 10.565 -0.545 1.00 . A A . 24 TYR HH 1 1
12 23230 1 1 28 TYR N N 99.611 10.280 -2.284 1.00 . A A . 24 TYR N 1 1
12 23231 1 1 28 TYR O O 98.381 10.315 -5.334 1.00 . A A . 24 TYR O 1 1
12 23232 1 1 28 TYR OH O 105.632 9.796 -1.119 1.00 . A A . 24 TYR OH 1 1
12 23233 1 1 29 GLY C C 95.529 11.141 -4.619 1.00 . A A . 25 GLY C 1 1
12 23234 1 1 29 GLY CA C 96.537 12.253 -4.945 1.00 . A A . 25 GLY CA 1 1
12 23235 1 1 29 GLY H H 98.001 12.694 -3.425 1.00 . A A . 25 GLY H 1 1
12 23236 1 1 29 GLY HA2 H 96.100 13.212 -4.705 1.00 . A A . 25 GLY HA2 1 1
12 23237 1 1 29 GLY HA3 H 96.771 12.221 -5.998 1.00 . A A . 25 GLY HA3 1 1
12 23238 1 1 29 GLY N N 97.791 12.073 -4.154 1.00 . A A . 25 GLY N 1 1
12 23239 1 1 29 GLY O O 94.458 11.082 -5.189 1.00 . A A . 25 GLY O 1 1
12 23240 1 1 30 LYS C C 94.756 9.105 -1.835 1.00 . A A . 26 LYS C 1 1
12 23241 1 1 30 LYS CA C 94.908 9.168 -3.353 1.00 . A A . 26 LYS CA 1 1
12 23242 1 1 30 LYS CB C 95.553 7.891 -3.890 1.00 . A A . 26 LYS CB 1 1
12 23243 1 1 30 LYS CD C 94.463 7.995 -6.140 1.00 . A A . 26 LYS CD 1 1
12 23244 1 1 30 LYS CE C 94.619 8.667 -7.506 1.00 . A A . 26 LYS CE 1 1
12 23245 1 1 30 LYS CG C 95.799 8.038 -5.394 1.00 . A A . 26 LYS CG 1 1
12 23246 1 1 30 LYS H H 96.714 10.322 -3.249 1.00 . A A . 26 LYS H 1 1
12 23247 1 1 30 LYS HA H 93.951 9.329 -3.824 1.00 . A A . 26 LYS HA 1 1
12 23248 1 1 30 LYS HB2 H 96.493 7.723 -3.384 1.00 . A A . 26 LYS HB2 1 1
12 23249 1 1 30 LYS HB3 H 94.894 7.054 -3.716 1.00 . A A . 26 LYS HB3 1 1
12 23250 1 1 30 LYS HD2 H 94.160 6.967 -6.276 1.00 . A A . 26 LYS HD2 1 1
12 23251 1 1 30 LYS HD3 H 93.713 8.518 -5.567 1.00 . A A . 26 LYS HD3 1 1
12 23252 1 1 30 LYS HE2 H 93.661 9.024 -7.860 1.00 . A A . 26 LYS HE2 1 1
12 23253 1 1 30 LYS HE3 H 95.326 9.480 -7.447 1.00 . A A . 26 LYS HE3 1 1
12 23254 1 1 30 LYS HG2 H 96.289 8.981 -5.586 1.00 . A A . 26 LYS HG2 1 1
12 23255 1 1 30 LYS HG3 H 96.427 7.230 -5.736 1.00 . A A . 26 LYS HG3 1 1
12 23256 1 1 30 LYS HZ1 H 94.403 6.886 -8.561 1.00 . A A . 26 LYS HZ1 1 1
12 23257 1 1 30 LYS HZ2 H 95.969 7.149 -7.959 1.00 . A A . 26 LYS HZ2 1 1
12 23258 1 1 30 LYS HZ3 H 95.420 8.015 -9.314 1.00 . A A . 26 LYS HZ3 1 1
12 23259 1 1 30 LYS N N 95.854 10.262 -3.708 1.00 . A A . 26 LYS N 1 1
12 23260 1 1 30 LYS NZ N 95.142 7.599 -8.403 1.00 . A A . 26 LYS NZ 1 1
12 23261 1 1 30 LYS O O 95.618 9.547 -1.108 1.00 . A A . 26 LYS O 1 1
12 23262 1 1 31 ALA C C 93.607 7.042 0.588 1.00 . A A . 27 ALA C 1 1
12 23263 1 1 31 ALA CA C 93.504 8.493 0.131 1.00 . A A . 27 ALA CA 1 1
12 23264 1 1 31 ALA CB C 92.107 9.047 0.398 1.00 . A A . 27 ALA CB 1 1
12 23265 1 1 31 ALA H H 92.985 8.204 -1.938 1.00 . A A . 27 ALA H 1 1
12 23266 1 1 31 ALA HA H 94.244 9.099 0.628 1.00 . A A . 27 ALA HA 1 1
12 23267 1 1 31 ALA HB1 H 91.401 8.234 0.441 1.00 . A A . 27 ALA HB1 1 1
12 23268 1 1 31 ALA HB2 H 91.832 9.724 -0.398 1.00 . A A . 27 ALA HB2 1 1
12 23269 1 1 31 ALA HB3 H 92.105 9.577 1.338 1.00 . A A . 27 ALA HB3 1 1
12 23270 1 1 31 ALA N N 93.676 8.566 -1.344 1.00 . A A . 27 ALA N 1 1
12 23271 1 1 31 ALA O O 92.730 6.239 0.344 1.00 . A A . 27 ALA O 1 1
12 23272 1 1 32 ILE C C 93.837 4.951 2.797 1.00 . A A . 28 ILE C 1 1
12 23273 1 1 32 ILE CA C 94.850 5.295 1.690 1.00 . A A . 28 ILE CA 1 1
12 23274 1 1 32 ILE CB C 96.297 5.230 2.225 1.00 . A A . 28 ILE CB 1 1
12 23275 1 1 32 ILE CD1 C 98.678 4.741 1.595 1.00 . A A . 28 ILE CD1 1 1
12 23276 1 1 32 ILE CG1 C 97.255 4.950 1.060 1.00 . A A . 28 ILE CG1 1 1
12 23277 1 1 32 ILE CG2 C 96.444 4.114 3.277 1.00 . A A . 28 ILE CG2 1 1
12 23278 1 1 32 ILE H H 95.386 7.354 1.407 1.00 . A A . 28 ILE H 1 1
12 23279 1 1 32 ILE HA H 94.744 4.618 0.859 1.00 . A A . 28 ILE HA 1 1
12 23280 1 1 32 ILE HB H 96.550 6.179 2.674 1.00 . A A . 28 ILE HB 1 1
12 23281 1 1 32 ILE HD11 H 98.777 3.730 1.964 1.00 . A A . 28 ILE HD11 1 1
12 23282 1 1 32 ILE HD12 H 98.865 5.435 2.402 1.00 . A A . 28 ILE HD12 1 1
12 23283 1 1 32 ILE HD13 H 99.391 4.908 0.803 1.00 . A A . 28 ILE HD13 1 1
12 23284 1 1 32 ILE HG12 H 96.933 4.060 0.537 1.00 . A A . 28 ILE HG12 1 1
12 23285 1 1 32 ILE HG13 H 97.249 5.788 0.380 1.00 . A A . 28 ILE HG13 1 1
12 23286 1 1 32 ILE HG21 H 96.143 3.171 2.845 1.00 . A A . 28 ILE HG21 1 1
12 23287 1 1 32 ILE HG22 H 95.815 4.337 4.127 1.00 . A A . 28 ILE HG22 1 1
12 23288 1 1 32 ILE HG23 H 97.473 4.054 3.597 1.00 . A A . 28 ILE HG23 1 1
12 23289 1 1 32 ILE N N 94.682 6.696 1.233 1.00 . A A . 28 ILE N 1 1
12 23290 1 1 32 ILE O O 93.939 5.448 3.907 1.00 . A A . 28 ILE O 1 1
12 23291 1 1 33 PRO C C 92.779 2.767 4.522 1.00 . A A . 29 PRO C 1 1
12 23292 1 1 33 PRO CA C 91.980 3.597 3.518 1.00 . A A . 29 PRO CA 1 1
12 23293 1 1 33 PRO CB C 90.981 2.748 2.734 1.00 . A A . 29 PRO CB 1 1
12 23294 1 1 33 PRO CD C 92.697 3.413 1.186 1.00 . A A . 29 PRO CD 1 1
12 23295 1 1 33 PRO CG C 91.732 2.305 1.519 1.00 . A A . 29 PRO CG 1 1
12 23296 1 1 33 PRO HA H 91.490 4.422 4.003 1.00 . A A . 29 PRO HA 1 1
12 23297 1 1 33 PRO HB2 H 90.669 1.896 3.322 1.00 . A A . 29 PRO HB2 1 1
12 23298 1 1 33 PRO HB3 H 90.127 3.340 2.444 1.00 . A A . 29 PRO HB3 1 1
12 23299 1 1 33 PRO HD2 H 93.614 3.010 0.781 1.00 . A A . 29 PRO HD2 1 1
12 23300 1 1 33 PRO HD3 H 92.252 4.113 0.494 1.00 . A A . 29 PRO HD3 1 1
12 23301 1 1 33 PRO HG2 H 92.269 1.392 1.730 1.00 . A A . 29 PRO HG2 1 1
12 23302 1 1 33 PRO HG3 H 91.051 2.155 0.695 1.00 . A A . 29 PRO HG3 1 1
12 23303 1 1 33 PRO N N 92.932 4.059 2.488 1.00 . A A . 29 PRO N 1 1
12 23304 1 1 33 PRO O O 93.517 1.879 4.143 1.00 . A A . 29 PRO O 1 1
12 23305 1 1 34 LEU C C 93.232 0.800 6.658 1.00 . A A . 30 LEU C 1 1
12 23306 1 1 34 LEU CA C 93.505 2.302 6.774 1.00 . A A . 30 LEU CA 1 1
12 23307 1 1 34 LEU CB C 93.081 2.809 8.162 1.00 . A A . 30 LEU CB 1 1
12 23308 1 1 34 LEU CD1 C 93.650 4.420 9.984 1.00 . A A . 30 LEU CD1 1 1
12 23309 1 1 34 LEU CD2 C 95.090 4.363 7.957 1.00 . A A . 30 LEU CD2 1 1
12 23310 1 1 34 LEU CG C 93.649 4.214 8.469 1.00 . A A . 30 LEU CG 1 1
12 23311 1 1 34 LEU H H 92.119 3.808 6.083 1.00 . A A . 30 LEU H 1 1
12 23312 1 1 34 LEU HA H 94.553 2.498 6.614 1.00 . A A . 30 LEU HA 1 1
12 23313 1 1 34 LEU HB2 H 92.003 2.850 8.205 1.00 . A A . 30 LEU HB2 1 1
12 23314 1 1 34 LEU HB3 H 93.435 2.115 8.911 1.00 . A A . 30 LEU HB3 1 1
12 23315 1 1 34 LEU HD11 H 92.665 4.215 10.376 1.00 . A A . 30 LEU HD11 1 1
12 23316 1 1 34 LEU HD12 H 93.923 5.440 10.209 1.00 . A A . 30 LEU HD12 1 1
12 23317 1 1 34 LEU HD13 H 94.364 3.747 10.438 1.00 . A A . 30 LEU HD13 1 1
12 23318 1 1 34 LEU HD21 H 95.636 3.452 8.142 1.00 . A A . 30 LEU HD21 1 1
12 23319 1 1 34 LEU HD22 H 95.573 5.183 8.470 1.00 . A A . 30 LEU HD22 1 1
12 23320 1 1 34 LEU HD23 H 95.075 4.562 6.896 1.00 . A A . 30 LEU HD23 1 1
12 23321 1 1 34 LEU HG H 93.020 4.964 8.010 1.00 . A A . 30 LEU HG 1 1
12 23322 1 1 34 LEU N N 92.688 3.066 5.788 1.00 . A A . 30 LEU N 1 1
12 23323 1 1 34 LEU O O 94.019 -0.008 7.097 1.00 . A A . 30 LEU O 1 1
12 23324 1 1 35 GLU C C 92.971 -1.748 5.149 1.00 . A A . 31 GLU C 1 1
12 23325 1 1 35 GLU CA C 91.855 -1.049 5.942 1.00 . A A . 31 GLU CA 1 1
12 23326 1 1 35 GLU CB C 90.511 -1.142 5.207 1.00 . A A . 31 GLU CB 1 1
12 23327 1 1 35 GLU CD C 89.313 -0.275 3.192 1.00 . A A . 31 GLU CD 1 1
12 23328 1 1 35 GLU CG C 90.674 -0.696 3.751 1.00 . A A . 31 GLU CG 1 1
12 23329 1 1 35 GLU H H 91.507 1.069 5.706 1.00 . A A . 31 GLU H 1 1
12 23330 1 1 35 GLU HA H 91.765 -1.492 6.921 1.00 . A A . 31 GLU HA 1 1
12 23331 1 1 35 GLU HB2 H 90.161 -2.164 5.232 1.00 . A A . 31 GLU HB2 1 1
12 23332 1 1 35 GLU HB3 H 89.791 -0.505 5.698 1.00 . A A . 31 GLU HB3 1 1
12 23333 1 1 35 GLU HG2 H 91.359 0.138 3.705 1.00 . A A . 31 GLU HG2 1 1
12 23334 1 1 35 GLU HG3 H 91.063 -1.515 3.166 1.00 . A A . 31 GLU HG3 1 1
12 23335 1 1 35 GLU N N 92.138 0.411 6.066 1.00 . A A . 31 GLU N 1 1
12 23336 1 1 35 GLU O O 93.094 -2.957 5.173 1.00 . A A . 31 GLU O 1 1
12 23337 1 1 35 GLU OE1 O 88.431 0.012 3.985 1.00 . A A . 31 GLU OE1 1 1
12 23338 1 1 35 GLU OE2 O 89.175 -0.250 1.980 1.00 . A A . 31 GLU OE2 1 1
12 23339 1 1 36 VAL C C 96.166 -1.737 4.483 1.00 . A A . 32 VAL C 1 1
12 23340 1 1 36 VAL CA C 94.880 -1.640 3.655 1.00 . A A . 32 VAL CA 1 1
12 23341 1 1 36 VAL CB C 95.096 -0.722 2.447 1.00 . A A . 32 VAL CB 1 1
12 23342 1 1 36 VAL CG1 C 93.769 -0.513 1.717 1.00 . A A . 32 VAL CG1 1 1
12 23343 1 1 36 VAL CG2 C 95.642 0.634 2.917 1.00 . A A . 32 VAL CG2 1 1
12 23344 1 1 36 VAL H H 93.670 -0.030 4.429 1.00 . A A . 32 VAL H 1 1
12 23345 1 1 36 VAL HA H 94.577 -2.619 3.318 1.00 . A A . 32 VAL HA 1 1
12 23346 1 1 36 VAL HB H 95.805 -1.181 1.773 1.00 . A A . 32 VAL HB 1 1
12 23347 1 1 36 VAL HG11 H 93.496 -1.421 1.199 1.00 . A A . 32 VAL HG11 1 1
12 23348 1 1 36 VAL HG12 H 93.873 0.291 1.003 1.00 . A A . 32 VAL HG12 1 1
12 23349 1 1 36 VAL HG13 H 93.000 -0.262 2.432 1.00 . A A . 32 VAL HG13 1 1
12 23350 1 1 36 VAL HG21 H 95.151 1.428 2.376 1.00 . A A . 32 VAL HG21 1 1
12 23351 1 1 36 VAL HG22 H 96.706 0.677 2.732 1.00 . A A . 32 VAL HG22 1 1
12 23352 1 1 36 VAL HG23 H 95.458 0.751 3.974 1.00 . A A . 32 VAL HG23 1 1
12 23353 1 1 36 VAL N N 93.783 -1.003 4.444 1.00 . A A . 32 VAL N 1 1
12 23354 1 1 36 VAL O O 97.010 -2.575 4.233 1.00 . A A . 32 VAL O 1 1
12 23355 1 1 37 ILE C C 97.248 -1.258 7.740 1.00 . A A . 33 ILE C 1 1
12 23356 1 1 37 ILE CA C 97.578 -0.938 6.274 1.00 . A A . 33 ILE CA 1 1
12 23357 1 1 37 ILE CB C 98.214 0.449 6.124 1.00 . A A . 33 ILE CB 1 1
12 23358 1 1 37 ILE CD1 C 98.036 2.829 6.846 1.00 . A A . 33 ILE CD1 1 1
12 23359 1 1 37 ILE CG1 C 97.274 1.513 6.688 1.00 . A A . 33 ILE CG1 1 1
12 23360 1 1 37 ILE CG2 C 98.463 0.733 4.641 1.00 . A A . 33 ILE CG2 1 1
12 23361 1 1 37 ILE H H 95.651 -0.207 5.643 1.00 . A A . 33 ILE H 1 1
12 23362 1 1 37 ILE HA H 98.242 -1.681 5.877 1.00 . A A . 33 ILE HA 1 1
12 23363 1 1 37 ILE HB H 99.159 0.477 6.652 1.00 . A A . 33 ILE HB 1 1
12 23364 1 1 37 ILE HD11 H 98.416 3.142 5.885 1.00 . A A . 33 ILE HD11 1 1
12 23365 1 1 37 ILE HD12 H 98.860 2.688 7.530 1.00 . A A . 33 ILE HD12 1 1
12 23366 1 1 37 ILE HD13 H 97.371 3.587 7.234 1.00 . A A . 33 ILE HD13 1 1
12 23367 1 1 37 ILE HG12 H 96.445 1.656 6.011 1.00 . A A . 33 ILE HG12 1 1
12 23368 1 1 37 ILE HG13 H 96.904 1.195 7.648 1.00 . A A . 33 ILE HG13 1 1
12 23369 1 1 37 ILE HG21 H 97.839 1.555 4.321 1.00 . A A . 33 ILE HG21 1 1
12 23370 1 1 37 ILE HG22 H 98.225 -0.146 4.060 1.00 . A A . 33 ILE HG22 1 1
12 23371 1 1 37 ILE HG23 H 99.502 0.991 4.493 1.00 . A A . 33 ILE HG23 1 1
12 23372 1 1 37 ILE N N 96.334 -0.883 5.456 1.00 . A A . 33 ILE N 1 1
12 23373 1 1 37 ILE O O 98.104 -1.653 8.505 1.00 . A A . 33 ILE O 1 1
12 23374 1 1 38 LYS C C 95.076 -2.835 9.645 1.00 . A A . 34 LYS C 1 1
12 23375 1 1 38 LYS CA C 95.640 -1.420 9.549 1.00 . A A . 34 LYS CA 1 1
12 23376 1 1 38 LYS CB C 94.572 -0.388 9.925 1.00 . A A . 34 LYS CB 1 1
12 23377 1 1 38 LYS CD C 95.012 -0.580 12.386 1.00 . A A . 34 LYS CD 1 1
12 23378 1 1 38 LYS CE C 94.708 -1.558 13.523 1.00 . A A . 34 LYS CE 1 1
12 23379 1 1 38 LYS CG C 93.958 -0.734 11.287 1.00 . A A . 34 LYS CG 1 1
12 23380 1 1 38 LYS H H 95.330 -0.801 7.505 1.00 . A A . 34 LYS H 1 1
12 23381 1 1 38 LYS HA H 96.498 -1.320 10.193 1.00 . A A . 34 LYS HA 1 1
12 23382 1 1 38 LYS HB2 H 95.021 0.590 9.971 1.00 . A A . 34 LYS HB2 1 1
12 23383 1 1 38 LYS HB3 H 93.797 -0.389 9.178 1.00 . A A . 34 LYS HB3 1 1
12 23384 1 1 38 LYS HD2 H 95.990 -0.791 11.979 1.00 . A A . 34 LYS HD2 1 1
12 23385 1 1 38 LYS HD3 H 94.990 0.430 12.766 1.00 . A A . 34 LYS HD3 1 1
12 23386 1 1 38 LYS HE2 H 94.126 -2.392 13.154 1.00 . A A . 34 LYS HE2 1 1
12 23387 1 1 38 LYS HE3 H 95.623 -1.907 13.974 1.00 . A A . 34 LYS HE3 1 1
12 23388 1 1 38 LYS HG2 H 93.130 -0.069 11.487 1.00 . A A . 34 LYS HG2 1 1
12 23389 1 1 38 LYS HG3 H 93.604 -1.754 11.272 1.00 . A A . 34 LYS HG3 1 1
12 23390 1 1 38 LYS HZ1 H 93.818 -1.315 15.389 1.00 . A A . 34 LYS HZ1 1 1
12 23391 1 1 38 LYS HZ2 H 92.978 -0.564 14.118 1.00 . A A . 34 LYS HZ2 1 1
12 23392 1 1 38 LYS HZ3 H 94.413 0.123 14.716 1.00 . A A . 34 LYS HZ3 1 1
12 23393 1 1 38 LYS N N 96.014 -1.109 8.136 1.00 . A A . 34 LYS N 1 1
12 23394 1 1 38 LYS NZ N 93.920 -0.769 14.511 1.00 . A A . 34 LYS NZ 1 1
12 23395 1 1 38 LYS O O 94.458 -3.337 8.727 1.00 . A A . 34 LYS O 1 1
12 23396 1 1 39 GLY C C 95.912 -5.864 10.684 1.00 . A A . 35 GLY C 1 1
12 23397 1 1 39 GLY CA C 94.778 -4.864 10.919 1.00 . A A . 35 GLY CA 1 1
12 23398 1 1 39 GLY H H 95.795 -3.057 11.479 1.00 . A A . 35 GLY H 1 1
12 23399 1 1 39 GLY HA2 H 94.389 -4.987 11.920 1.00 . A A . 35 GLY HA2 1 1
12 23400 1 1 39 GLY HA3 H 93.992 -5.044 10.202 1.00 . A A . 35 GLY HA3 1 1
12 23401 1 1 39 GLY N N 95.291 -3.482 10.754 1.00 . A A . 35 GLY N 1 1
12 23402 1 1 39 GLY O O 95.728 -7.057 10.830 1.00 . A A . 35 GLY O 1 1
12 23403 1 1 40 GLY C C 99.485 -5.638 9.702 1.00 . A A . 36 GLY C 1 1
12 23404 1 1 40 GLY CA C 98.201 -6.370 10.093 1.00 . A A . 36 GLY CA 1 1
12 23405 1 1 40 GLY H H 97.231 -4.433 10.208 1.00 . A A . 36 GLY H 1 1
12 23406 1 1 40 GLY HA2 H 98.376 -6.932 10.998 1.00 . A A . 36 GLY HA2 1 1
12 23407 1 1 40 GLY HA3 H 97.925 -7.049 9.301 1.00 . A A . 36 GLY HA3 1 1
12 23408 1 1 40 GLY N N 97.086 -5.403 10.324 1.00 . A A . 36 GLY N 1 1
12 23409 1 1 40 GLY O O 99.638 -4.455 9.933 1.00 . A A . 36 GLY O 1 1
12 23410 1 1 41 ARG C C 101.666 -5.319 7.232 1.00 . A A . 37 ARG C 1 1
12 23411 1 1 41 ARG CA C 101.703 -5.711 8.711 1.00 . A A . 37 ARG CA 1 1
12 23412 1 1 41 ARG CB C 102.767 -6.787 8.940 1.00 . A A . 37 ARG CB 1 1
12 23413 1 1 41 ARG CD C 103.319 -8.417 10.752 1.00 . A A . 37 ARG CD 1 1
12 23414 1 1 41 ARG CG C 103.036 -6.946 10.437 1.00 . A A . 37 ARG CG 1 1
12 23415 1 1 41 ARG CZ C 104.110 -8.896 12.991 1.00 . A A . 37 ARG CZ 1 1
12 23416 1 1 41 ARG H H 100.268 -7.300 8.945 1.00 . A A . 37 ARG H 1 1
12 23417 1 1 41 ARG HA H 101.906 -4.855 9.327 1.00 . A A . 37 ARG HA 1 1
12 23418 1 1 41 ARG HB2 H 102.419 -7.727 8.536 1.00 . A A . 37 ARG HB2 1 1
12 23419 1 1 41 ARG HB3 H 103.680 -6.499 8.441 1.00 . A A . 37 ARG HB3 1 1
12 23420 1 1 41 ARG HD2 H 102.423 -8.903 11.113 1.00 . A A . 37 ARG HD2 1 1
12 23421 1 1 41 ARG HD3 H 103.697 -8.924 9.877 1.00 . A A . 37 ARG HD3 1 1
12 23422 1 1 41 ARG HE H 105.238 -7.989 11.632 1.00 . A A . 37 ARG HE 1 1
12 23423 1 1 41 ARG HG2 H 103.893 -6.349 10.713 1.00 . A A . 37 ARG HG2 1 1
12 23424 1 1 41 ARG HG3 H 102.173 -6.620 10.997 1.00 . A A . 37 ARG HG3 1 1
12 23425 1 1 41 ARG HH11 H 102.378 -7.916 13.211 1.00 . A A . 37 ARG HH11 1 1
12 23426 1 1 41 ARG HH12 H 102.828 -8.949 14.528 1.00 . A A . 37 ARG HH12 1 1
12 23427 1 1 41 ARG HH21 H 105.782 -9.997 13.046 1.00 . A A . 37 ARG HH21 1 1
12 23428 1 1 41 ARG HH22 H 104.753 -10.128 14.433 1.00 . A A . 37 ARG HH22 1 1
12 23429 1 1 41 ARG N N 100.416 -6.346 9.115 1.00 . A A . 37 ARG N 1 1
12 23430 1 1 41 ARG NE N 104.362 -8.389 11.815 1.00 . A A . 37 ARG NE 1 1
12 23431 1 1 41 ARG NH1 N 103.020 -8.561 13.626 1.00 . A A . 37 ARG NH1 1 1
12 23432 1 1 41 ARG NH2 N 104.946 -9.739 13.532 1.00 . A A . 37 ARG NH2 1 1
12 23433 1 1 41 ARG O O 101.345 -6.121 6.378 1.00 . A A . 37 ARG O 1 1
12 23434 1 1 42 HIS C C 103.204 -2.832 5.153 1.00 . A A . 38 HIS C 1 1
12 23435 1 1 42 HIS CA C 101.967 -3.667 5.490 1.00 . A A . 38 HIS CA 1 1
12 23436 1 1 42 HIS CB C 100.703 -2.827 5.361 1.00 . A A . 38 HIS CB 1 1
12 23437 1 1 42 HIS CD2 C 98.939 -3.969 6.940 1.00 . A A . 38 HIS CD2 1 1
12 23438 1 1 42 HIS CE1 C 97.775 -4.992 5.426 1.00 . A A . 38 HIS CE1 1 1
12 23439 1 1 42 HIS CG C 99.515 -3.674 5.729 1.00 . A A . 38 HIS CG 1 1
12 23440 1 1 42 HIS H H 102.242 -3.453 7.619 1.00 . A A . 38 HIS H 1 1
12 23441 1 1 42 HIS HA H 101.905 -4.525 4.842 1.00 . A A . 38 HIS HA 1 1
12 23442 1 1 42 HIS HB2 H 100.767 -1.978 6.030 1.00 . A A . 38 HIS HB2 1 1
12 23443 1 1 42 HIS HB3 H 100.599 -2.480 4.341 1.00 . A A . 38 HIS HB3 1 1
12 23444 1 1 42 HIS HD1 H 98.908 -4.333 3.810 1.00 . A A . 38 HIS HD1 1 1
12 23445 1 1 42 HIS HD2 H 99.288 -3.612 7.897 1.00 . A A . 38 HIS HD2 1 1
12 23446 1 1 42 HIS HE1 H 97.026 -5.598 4.938 1.00 . A A . 38 HIS HE1 1 1
12 23447 1 1 42 HIS N N 101.990 -4.092 6.918 1.00 . A A . 38 HIS N 1 1
12 23448 1 1 42 HIS ND1 N 98.757 -4.338 4.778 1.00 . A A . 38 HIS ND1 1 1
12 23449 1 1 42 HIS NE2 N 97.840 -4.800 6.746 1.00 . A A . 38 HIS NE2 1 1
12 23450 1 1 42 HIS O O 103.694 -2.070 5.963 1.00 . A A . 38 HIS O 1 1
12 23451 1 1 43 LEU C C 104.504 -1.074 2.579 1.00 . A A . 39 LEU C 1 1
12 23452 1 1 43 LEU CA C 104.906 -2.177 3.557 1.00 . A A . 39 LEU CA 1 1
12 23453 1 1 43 LEU CB C 105.839 -3.173 2.866 1.00 . A A . 39 LEU CB 1 1
12 23454 1 1 43 LEU CD1 C 107.984 -2.085 3.537 1.00 . A A . 39 LEU CD1 1 1
12 23455 1 1 43 LEU CD2 C 107.846 -3.347 1.385 1.00 . A A . 39 LEU CD2 1 1
12 23456 1 1 43 LEU CG C 107.081 -2.442 2.356 1.00 . A A . 39 LEU CG 1 1
12 23457 1 1 43 LEU H H 103.289 -3.581 3.318 1.00 . A A . 39 LEU H 1 1
12 23458 1 1 43 LEU HA H 105.389 -1.759 4.425 1.00 . A A . 39 LEU HA 1 1
12 23459 1 1 43 LEU HB2 H 106.135 -3.935 3.568 1.00 . A A . 39 LEU HB2 1 1
12 23460 1 1 43 LEU HB3 H 105.326 -3.628 2.032 1.00 . A A . 39 LEU HB3 1 1
12 23461 1 1 43 LEU HD11 H 109.013 -2.278 3.274 1.00 . A A . 39 LEU HD11 1 1
12 23462 1 1 43 LEU HD12 H 107.712 -2.686 4.393 1.00 . A A . 39 LEU HD12 1 1
12 23463 1 1 43 LEU HD13 H 107.864 -1.039 3.779 1.00 . A A . 39 LEU HD13 1 1
12 23464 1 1 43 LEU HD21 H 107.177 -3.692 0.611 1.00 . A A . 39 LEU HD21 1 1
12 23465 1 1 43 LEU HD22 H 108.244 -4.196 1.921 1.00 . A A . 39 LEU HD22 1 1
12 23466 1 1 43 LEU HD23 H 108.657 -2.791 0.939 1.00 . A A . 39 LEU HD23 1 1
12 23467 1 1 43 LEU HG H 106.781 -1.537 1.847 1.00 . A A . 39 LEU HG 1 1
12 23468 1 1 43 LEU N N 103.706 -2.966 3.956 1.00 . A A . 39 LEU N 1 1
12 23469 1 1 43 LEU O O 104.098 -1.338 1.466 1.00 . A A . 39 LEU O 1 1
12 23470 1 1 44 ILE C C 105.512 1.787 1.364 1.00 . A A . 40 ILE C 1 1
12 23471 1 1 44 ILE CA C 104.256 1.268 2.060 1.00 . A A . 40 ILE CA 1 1
12 23472 1 1 44 ILE CB C 103.645 2.350 2.948 1.00 . A A . 40 ILE CB 1 1
12 23473 1 1 44 ILE CD1 C 101.864 2.839 4.640 1.00 . A A . 40 ILE CD1 1 1
12 23474 1 1 44 ILE CG1 C 102.514 1.746 3.789 1.00 . A A . 40 ILE CG1 1 1
12 23475 1 1 44 ILE CG2 C 103.086 3.479 2.078 1.00 . A A . 40 ILE CG2 1 1
12 23476 1 1 44 ILE H H 104.959 0.354 3.878 1.00 . A A . 40 ILE H 1 1
12 23477 1 1 44 ILE HA H 103.533 0.931 1.336 1.00 . A A . 40 ILE HA 1 1
12 23478 1 1 44 ILE HB H 104.408 2.746 3.593 1.00 . A A . 40 ILE HB 1 1
12 23479 1 1 44 ILE HD11 H 102.041 2.635 5.686 1.00 . A A . 40 ILE HD11 1 1
12 23480 1 1 44 ILE HD12 H 100.801 2.858 4.452 1.00 . A A . 40 ILE HD12 1 1
12 23481 1 1 44 ILE HD13 H 102.292 3.796 4.383 1.00 . A A . 40 ILE HD13 1 1
12 23482 1 1 44 ILE HG12 H 101.773 1.310 3.133 1.00 . A A . 40 ILE HG12 1 1
12 23483 1 1 44 ILE HG13 H 102.916 0.980 4.436 1.00 . A A . 40 ILE HG13 1 1
12 23484 1 1 44 ILE HG21 H 102.007 3.472 2.128 1.00 . A A . 40 ILE HG21 1 1
12 23485 1 1 44 ILE HG22 H 103.400 3.336 1.055 1.00 . A A . 40 ILE HG22 1 1
12 23486 1 1 44 ILE HG23 H 103.456 4.428 2.439 1.00 . A A . 40 ILE HG23 1 1
12 23487 1 1 44 ILE N N 104.622 0.158 2.979 1.00 . A A . 40 ILE N 1 1
12 23488 1 1 44 ILE O O 106.509 2.087 1.986 1.00 . A A . 40 ILE O 1 1
12 23489 1 1 45 PHE C C 106.531 3.892 -0.911 1.00 . A A . 41 PHE C 1 1
12 23490 1 1 45 PHE CA C 106.662 2.384 -0.669 1.00 . A A . 41 PHE CA 1 1
12 23491 1 1 45 PHE CB C 106.639 1.610 -1.988 1.00 . A A . 41 PHE CB 1 1
12 23492 1 1 45 PHE CD1 C 108.834 0.458 -1.515 1.00 . A A . 41 PHE CD1 1 1
12 23493 1 1 45 PHE CD2 C 106.907 -0.900 -2.084 1.00 . A A . 41 PHE CD2 1 1
12 23494 1 1 45 PHE CE1 C 109.614 -0.699 -1.396 1.00 . A A . 41 PHE CE1 1 1
12 23495 1 1 45 PHE CE2 C 107.688 -2.057 -1.965 1.00 . A A . 41 PHE CE2 1 1
12 23496 1 1 45 PHE CG C 107.480 0.359 -1.859 1.00 . A A . 41 PHE CG 1 1
12 23497 1 1 45 PHE CZ C 109.041 -1.956 -1.621 1.00 . A A . 41 PHE CZ 1 1
12 23498 1 1 45 PHE H H 104.659 1.635 -0.400 1.00 . A A . 41 PHE H 1 1
12 23499 1 1 45 PHE HA H 107.568 2.164 -0.126 1.00 . A A . 41 PHE HA 1 1
12 23500 1 1 45 PHE HB2 H 105.621 1.334 -2.222 1.00 . A A . 41 PHE HB2 1 1
12 23501 1 1 45 PHE HB3 H 107.036 2.230 -2.779 1.00 . A A . 41 PHE HB3 1 1
12 23502 1 1 45 PHE HD1 H 109.277 1.427 -1.340 1.00 . A A . 41 PHE HD1 1 1
12 23503 1 1 45 PHE HD2 H 105.863 -0.980 -2.349 1.00 . A A . 41 PHE HD2 1 1
12 23504 1 1 45 PHE HE1 H 110.658 -0.622 -1.130 1.00 . A A . 41 PHE HE1 1 1
12 23505 1 1 45 PHE HE2 H 107.246 -3.027 -2.138 1.00 . A A . 41 PHE HE2 1 1
12 23506 1 1 45 PHE HZ H 109.644 -2.848 -1.529 1.00 . A A . 41 PHE HZ 1 1
12 23507 1 1 45 PHE N N 105.471 1.889 0.077 1.00 . A A . 41 PHE N 1 1
12 23508 1 1 45 PHE O O 105.560 4.357 -1.474 1.00 . A A . 41 PHE O 1 1
12 23509 1 1 46 CYS C C 108.548 6.637 -1.572 1.00 . A A . 42 CYS C 1 1
12 23510 1 1 46 CYS CA C 107.418 6.142 -0.673 1.00 . A A . 42 CYS CA 1 1
12 23511 1 1 46 CYS CB C 107.576 6.743 0.724 1.00 . A A . 42 CYS CB 1 1
12 23512 1 1 46 CYS H H 108.269 4.265 -0.018 1.00 . A A . 42 CYS H 1 1
12 23513 1 1 46 CYS HA H 106.459 6.418 -1.085 1.00 . A A . 42 CYS HA 1 1
12 23514 1 1 46 CYS HB2 H 108.181 6.083 1.332 1.00 . A A . 42 CYS HB2 1 1
12 23515 1 1 46 CYS HB3 H 108.061 7.711 0.646 1.00 . A A . 42 CYS HB3 1 1
12 23516 1 1 46 CYS HG H 105.788 6.176 2.048 1.00 . A A . 42 CYS HG 1 1
12 23517 1 1 46 CYS N N 107.496 4.661 -0.479 1.00 . A A . 42 CYS N 1 1
12 23518 1 1 46 CYS O O 109.565 5.991 -1.726 1.00 . A A . 42 CYS O 1 1
12 23519 1 1 46 CYS SG S 105.949 6.940 1.491 1.00 . A A . 42 CYS SG 1 1
12 23520 1 1 47 HIS C C 110.070 9.597 -2.366 1.00 . A A . 43 HIS C 1 1
12 23521 1 1 47 HIS CA C 109.451 8.350 -3.020 1.00 . A A . 43 HIS CA 1 1
12 23522 1 1 47 HIS CB C 108.753 8.701 -4.342 1.00 . A A . 43 HIS CB 1 1
12 23523 1 1 47 HIS CD2 C 107.360 10.507 -3.028 1.00 . A A . 43 HIS CD2 1 1
12 23524 1 1 47 HIS CE1 C 106.449 11.497 -4.726 1.00 . A A . 43 HIS CE1 1 1
12 23525 1 1 47 HIS CG C 107.813 9.863 -4.152 1.00 . A A . 43 HIS CG 1 1
12 23526 1 1 47 HIS H H 107.559 8.304 -1.997 1.00 . A A . 43 HIS H 1 1
12 23527 1 1 47 HIS HA H 110.212 7.605 -3.195 1.00 . A A . 43 HIS HA 1 1
12 23528 1 1 47 HIS HB2 H 109.497 8.964 -5.079 1.00 . A A . 43 HIS HB2 1 1
12 23529 1 1 47 HIS HB3 H 108.194 7.843 -4.689 1.00 . A A . 43 HIS HB3 1 1
12 23530 1 1 47 HIS HD1 H 107.338 10.293 -6.171 1.00 . A A . 43 HIS HD1 1 1
12 23531 1 1 47 HIS HD2 H 107.625 10.249 -2.015 1.00 . A A . 43 HIS HD2 1 1
12 23532 1 1 47 HIS HE1 H 105.864 12.173 -5.332 1.00 . A A . 43 HIS HE1 1 1
12 23533 1 1 47 HIS N N 108.382 7.794 -2.149 1.00 . A A . 43 HIS N 1 1
12 23534 1 1 47 HIS ND1 N 107.219 10.512 -5.224 1.00 . A A . 43 HIS ND1 1 1
12 23535 1 1 47 HIS NE2 N 106.499 11.539 -3.393 1.00 . A A . 43 HIS NE2 1 1
12 23536 1 1 47 HIS O O 110.876 10.284 -2.963 1.00 . A A . 43 HIS O 1 1
12 23537 1 1 48 SER C C 110.605 10.784 0.993 1.00 . A A . 44 SER C 1 1
12 23538 1 1 48 SER CA C 110.271 11.096 -0.467 1.00 . A A . 44 SER CA 1 1
12 23539 1 1 48 SER CB C 109.182 12.163 -0.554 1.00 . A A . 44 SER CB 1 1
12 23540 1 1 48 SER H H 109.049 9.337 -0.673 1.00 . A A . 44 SER H 1 1
12 23541 1 1 48 SER HA H 111.153 11.428 -0.983 1.00 . A A . 44 SER HA 1 1
12 23542 1 1 48 SER HB2 H 109.366 12.929 0.183 1.00 . A A . 44 SER HB2 1 1
12 23543 1 1 48 SER HB3 H 109.193 12.607 -1.543 1.00 . A A . 44 SER HB3 1 1
12 23544 1 1 48 SER HG H 107.238 12.205 -0.523 1.00 . A A . 44 SER HG 1 1
12 23545 1 1 48 SER N N 109.699 9.897 -1.144 1.00 . A A . 44 SER N 1 1
12 23546 1 1 48 SER O O 109.845 10.148 1.695 1.00 . A A . 44 SER O 1 1
12 23547 1 1 48 SER OG O 107.918 11.566 -0.300 1.00 . A A . 44 SER OG 1 1
12 23548 1 1 49 LYS C C 111.268 11.813 3.817 1.00 . A A . 45 LYS C 1 1
12 23549 1 1 49 LYS CA C 112.131 10.976 2.867 1.00 . A A . 45 LYS CA 1 1
12 23550 1 1 49 LYS CB C 113.593 11.411 2.947 1.00 . A A . 45 LYS CB 1 1
12 23551 1 1 49 LYS CD C 115.657 11.157 4.330 1.00 . A A . 45 LYS CD 1 1
12 23552 1 1 49 LYS CE C 116.197 12.027 5.467 1.00 . A A . 45 LYS CE 1 1
12 23553 1 1 49 LYS CG C 114.127 11.165 4.359 1.00 . A A . 45 LYS CG 1 1
12 23554 1 1 49 LYS H H 112.333 11.749 0.868 1.00 . A A . 45 LYS H 1 1
12 23555 1 1 49 LYS HA H 112.044 9.927 3.098 1.00 . A A . 45 LYS HA 1 1
12 23556 1 1 49 LYS HB2 H 114.176 10.843 2.236 1.00 . A A . 45 LYS HB2 1 1
12 23557 1 1 49 LYS HB3 H 113.668 12.463 2.714 1.00 . A A . 45 LYS HB3 1 1
12 23558 1 1 49 LYS HD2 H 116.014 10.145 4.449 1.00 . A A . 45 LYS HD2 1 1
12 23559 1 1 49 LYS HD3 H 116.000 11.551 3.385 1.00 . A A . 45 LYS HD3 1 1
12 23560 1 1 49 LYS HE2 H 116.230 13.064 5.163 1.00 . A A . 45 LYS HE2 1 1
12 23561 1 1 49 LYS HE3 H 115.589 11.912 6.351 1.00 . A A . 45 LYS HE3 1 1
12 23562 1 1 49 LYS HG2 H 113.782 11.949 5.017 1.00 . A A . 45 LYS HG2 1 1
12 23563 1 1 49 LYS HG3 H 113.771 10.211 4.718 1.00 . A A . 45 LYS HG3 1 1
12 23564 1 1 49 LYS HZ1 H 118.156 11.651 4.874 1.00 . A A . 45 LYS HZ1 1 1
12 23565 1 1 49 LYS HZ2 H 117.525 10.499 5.952 1.00 . A A . 45 LYS HZ2 1 1
12 23566 1 1 49 LYS HZ3 H 117.993 12.030 6.519 1.00 . A A . 45 LYS HZ3 1 1
12 23567 1 1 49 LYS N N 111.739 11.235 1.453 1.00 . A A . 45 LYS N 1 1
12 23568 1 1 49 LYS NZ N 117.571 11.513 5.723 1.00 . A A . 45 LYS NZ 1 1
12 23569 1 1 49 LYS O O 110.847 11.353 4.859 1.00 . A A . 45 LYS O 1 1
12 23570 1 1 50 LYS C C 108.778 13.308 4.520 1.00 . A A . 46 LYS C 1 1
12 23571 1 1 50 LYS CA C 110.171 13.916 4.336 1.00 . A A . 46 LYS CA 1 1
12 23572 1 1 50 LYS CB C 110.075 15.245 3.585 1.00 . A A . 46 LYS CB 1 1
12 23573 1 1 50 LYS CD C 111.865 15.916 1.975 1.00 . A A . 46 LYS CD 1 1
12 23574 1 1 50 LYS CE C 112.746 17.142 1.724 1.00 . A A . 46 LYS CE 1 1
12 23575 1 1 50 LYS CG C 111.468 15.864 3.452 1.00 . A A . 46 LYS CG 1 1
12 23576 1 1 50 LYS H H 111.355 13.389 2.616 1.00 . A A . 46 LYS H 1 1
12 23577 1 1 50 LYS HA H 110.649 14.064 5.291 1.00 . A A . 46 LYS HA 1 1
12 23578 1 1 50 LYS HB2 H 109.662 15.071 2.601 1.00 . A A . 46 LYS HB2 1 1
12 23579 1 1 50 LYS HB3 H 109.433 15.920 4.129 1.00 . A A . 46 LYS HB3 1 1
12 23580 1 1 50 LYS HD2 H 112.412 15.020 1.717 1.00 . A A . 46 LYS HD2 1 1
12 23581 1 1 50 LYS HD3 H 110.977 15.983 1.365 1.00 . A A . 46 LYS HD3 1 1
12 23582 1 1 50 LYS HE2 H 113.340 17.363 2.600 1.00 . A A . 46 LYS HE2 1 1
12 23583 1 1 50 LYS HE3 H 113.382 16.980 0.868 1.00 . A A . 46 LYS HE3 1 1
12 23584 1 1 50 LYS HG2 H 111.457 16.865 3.858 1.00 . A A . 46 LYS HG2 1 1
12 23585 1 1 50 LYS HG3 H 112.183 15.263 3.993 1.00 . A A . 46 LYS HG3 1 1
12 23586 1 1 50 LYS HZ1 H 111.120 17.956 0.709 1.00 . A A . 46 LYS HZ1 1 1
12 23587 1 1 50 LYS HZ2 H 112.317 19.089 1.125 1.00 . A A . 46 LYS HZ2 1 1
12 23588 1 1 50 LYS HZ3 H 111.266 18.482 2.314 1.00 . A A . 46 LYS HZ3 1 1
12 23589 1 1 50 LYS N N 111.005 13.041 3.461 1.00 . A A . 46 LYS N 1 1
12 23590 1 1 50 LYS NZ N 111.790 18.251 1.447 1.00 . A A . 46 LYS NZ 1 1
12 23591 1 1 50 LYS O O 108.188 13.386 5.579 1.00 . A A . 46 LYS O 1 1
12 23592 1 1 51 LYS C C 106.978 10.825 4.459 1.00 . A A . 47 LYS C 1 1
12 23593 1 1 51 LYS CA C 106.901 12.084 3.599 1.00 . A A . 47 LYS CA 1 1
12 23594 1 1 51 LYS CB C 106.515 11.734 2.162 1.00 . A A . 47 LYS CB 1 1
12 23595 1 1 51 LYS CD C 104.067 11.977 1.715 1.00 . A A . 47 LYS CD 1 1
12 23596 1 1 51 LYS CE C 103.485 12.680 2.944 1.00 . A A . 47 LYS CE 1 1
12 23597 1 1 51 LYS CG C 105.167 11.009 2.153 1.00 . A A . 47 LYS CG 1 1
12 23598 1 1 51 LYS H H 108.749 12.646 2.654 1.00 . A A . 47 LYS H 1 1
12 23599 1 1 51 LYS HA H 106.195 12.785 4.014 1.00 . A A . 47 LYS HA 1 1
12 23600 1 1 51 LYS HB2 H 106.443 12.641 1.580 1.00 . A A . 47 LYS HB2 1 1
12 23601 1 1 51 LYS HB3 H 107.271 11.091 1.734 1.00 . A A . 47 LYS HB3 1 1
12 23602 1 1 51 LYS HD2 H 104.482 12.712 1.041 1.00 . A A . 47 LYS HD2 1 1
12 23603 1 1 51 LYS HD3 H 103.284 11.429 1.213 1.00 . A A . 47 LYS HD3 1 1
12 23604 1 1 51 LYS HE2 H 102.404 12.624 2.932 1.00 . A A . 47 LYS HE2 1 1
12 23605 1 1 51 LYS HE3 H 103.876 12.242 3.849 1.00 . A A . 47 LYS HE3 1 1
12 23606 1 1 51 LYS HG2 H 105.211 10.178 1.464 1.00 . A A . 47 LYS HG2 1 1
12 23607 1 1 51 LYS HG3 H 104.947 10.643 3.144 1.00 . A A . 47 LYS HG3 1 1
12 23608 1 1 51 LYS HZ1 H 104.950 14.119 2.607 1.00 . A A . 47 LYS HZ1 1 1
12 23609 1 1 51 LYS HZ2 H 103.763 14.589 3.727 1.00 . A A . 47 LYS HZ2 1 1
12 23610 1 1 51 LYS HZ3 H 103.407 14.566 2.065 1.00 . A A . 47 LYS HZ3 1 1
12 23611 1 1 51 LYS N N 108.253 12.700 3.494 1.00 . A A . 47 LYS N 1 1
12 23612 1 1 51 LYS NZ N 103.935 14.095 2.827 1.00 . A A . 47 LYS NZ 1 1
12 23613 1 1 51 LYS O O 106.075 10.514 5.209 1.00 . A A . 47 LYS O 1 1
12 23614 1 1 52 CYS C C 108.139 9.225 6.661 1.00 . A A . 48 CYS C 1 1
12 23615 1 1 52 CYS CA C 108.203 8.869 5.175 1.00 . A A . 48 CYS CA 1 1
12 23616 1 1 52 CYS CB C 109.585 8.322 4.809 1.00 . A A . 48 CYS CB 1 1
12 23617 1 1 52 CYS H H 108.777 10.378 3.755 1.00 . A A . 48 CYS H 1 1
12 23618 1 1 52 CYS HA H 107.439 8.152 4.921 1.00 . A A . 48 CYS HA 1 1
12 23619 1 1 52 CYS HB2 H 110.256 9.146 4.611 1.00 . A A . 48 CYS HB2 1 1
12 23620 1 1 52 CYS HB3 H 109.970 7.731 5.628 1.00 . A A . 48 CYS HB3 1 1
12 23621 1 1 52 CYS HG H 108.908 6.526 3.547 1.00 . A A . 48 CYS HG 1 1
12 23622 1 1 52 CYS N N 108.058 10.104 4.361 1.00 . A A . 48 CYS N 1 1
12 23623 1 1 52 CYS O O 107.638 8.472 7.472 1.00 . A A . 48 CYS O 1 1
12 23624 1 1 52 CYS SG S 109.451 7.288 3.330 1.00 . A A . 48 CYS SG 1 1
12 23625 1 1 53 ASP C C 107.161 11.052 8.902 1.00 . A A . 49 ASP C 1 1
12 23626 1 1 53 ASP CA C 108.602 10.775 8.459 1.00 . A A . 49 ASP CA 1 1
12 23627 1 1 53 ASP CB C 109.440 12.052 8.531 1.00 . A A . 49 ASP CB 1 1
12 23628 1 1 53 ASP CG C 110.819 11.728 9.109 1.00 . A A . 49 ASP CG 1 1
12 23629 1 1 53 ASP H H 109.035 10.972 6.351 1.00 . A A . 49 ASP H 1 1
12 23630 1 1 53 ASP HA H 109.045 10.009 9.075 1.00 . A A . 49 ASP HA 1 1
12 23631 1 1 53 ASP HB2 H 109.552 12.465 7.538 1.00 . A A . 49 ASP HB2 1 1
12 23632 1 1 53 ASP HB3 H 108.945 12.771 9.166 1.00 . A A . 49 ASP HB3 1 1
12 23633 1 1 53 ASP N N 108.638 10.373 7.023 1.00 . A A . 49 ASP N 1 1
12 23634 1 1 53 ASP O O 106.711 10.567 9.922 1.00 . A A . 49 ASP O 1 1
12 23635 1 1 53 ASP OD1 O 110.900 11.509 10.307 1.00 . A A . 49 ASP OD1 1 1
12 23636 1 1 53 ASP OD2 O 111.769 11.706 8.345 1.00 . A A . 49 ASP OD2 1 1
12 23637 1 1 54 GLU C C 104.131 10.922 8.327 1.00 . A A . 50 GLU C 1 1
12 23638 1 1 54 GLU CA C 105.028 12.147 8.526 1.00 . A A . 50 GLU CA 1 1
12 23639 1 1 54 GLU CB C 104.597 13.273 7.578 1.00 . A A . 50 GLU CB 1 1
12 23640 1 1 54 GLU CD C 104.967 15.745 7.494 1.00 . A A . 50 GLU CD 1 1
12 23641 1 1 54 GLU CG C 105.654 14.380 7.566 1.00 . A A . 50 GLU CG 1 1
12 23642 1 1 54 GLU H H 106.824 12.215 7.331 1.00 . A A . 50 GLU H 1 1
12 23643 1 1 54 GLU HA H 104.980 12.489 9.548 1.00 . A A . 50 GLU HA 1 1
12 23644 1 1 54 GLU HB2 H 104.481 12.876 6.580 1.00 . A A . 50 GLU HB2 1 1
12 23645 1 1 54 GLU HB3 H 103.655 13.682 7.913 1.00 . A A . 50 GLU HB3 1 1
12 23646 1 1 54 GLU HG2 H 106.246 14.319 8.467 1.00 . A A . 50 GLU HG2 1 1
12 23647 1 1 54 GLU HG3 H 106.293 14.254 6.705 1.00 . A A . 50 GLU HG3 1 1
12 23648 1 1 54 GLU N N 106.439 11.831 8.147 1.00 . A A . 50 GLU N 1 1
12 23649 1 1 54 GLU O O 103.290 10.615 9.147 1.00 . A A . 50 GLU O 1 1
12 23650 1 1 54 GLU OE1 O 104.116 15.914 6.637 1.00 . A A . 50 GLU OE1 1 1
12 23651 1 1 54 GLU OE2 O 105.305 16.599 8.298 1.00 . A A . 50 GLU OE2 1 1
12 23652 1 1 55 LEU C C 103.545 8.018 8.102 1.00 . A A . 51 LEU C 1 1
12 23653 1 1 55 LEU CA C 103.445 9.036 6.961 1.00 . A A . 51 LEU CA 1 1
12 23654 1 1 55 LEU CB C 104.012 8.449 5.667 1.00 . A A . 51 LEU CB 1 1
12 23655 1 1 55 LEU CD1 C 102.592 6.387 5.784 1.00 . A A . 51 LEU CD1 1 1
12 23656 1 1 55 LEU CD2 C 101.700 8.453 4.699 1.00 . A A . 51 LEU CD2 1 1
12 23657 1 1 55 LEU CG C 102.954 7.610 4.941 1.00 . A A . 51 LEU CG 1 1
12 23658 1 1 55 LEU H H 104.976 10.511 6.584 1.00 . A A . 51 LEU H 1 1
12 23659 1 1 55 LEU HA H 102.421 9.334 6.814 1.00 . A A . 51 LEU HA 1 1
12 23660 1 1 55 LEU HB2 H 104.327 9.254 5.023 1.00 . A A . 51 LEU HB2 1 1
12 23661 1 1 55 LEU HB3 H 104.860 7.826 5.903 1.00 . A A . 51 LEU HB3 1 1
12 23662 1 1 55 LEU HD11 H 101.779 6.636 6.449 1.00 . A A . 51 LEU HD11 1 1
12 23663 1 1 55 LEU HD12 H 103.451 6.080 6.361 1.00 . A A . 51 LEU HD12 1 1
12 23664 1 1 55 LEU HD13 H 102.290 5.580 5.132 1.00 . A A . 51 LEU HD13 1 1
12 23665 1 1 55 LEU HD21 H 101.966 9.499 4.697 1.00 . A A . 51 LEU HD21 1 1
12 23666 1 1 55 LEU HD22 H 100.983 8.264 5.485 1.00 . A A . 51 LEU HD22 1 1
12 23667 1 1 55 LEU HD23 H 101.268 8.188 3.746 1.00 . A A . 51 LEU HD23 1 1
12 23668 1 1 55 LEU HG H 103.353 7.280 3.992 1.00 . A A . 51 LEU HG 1 1
12 23669 1 1 55 LEU N N 104.298 10.232 7.235 1.00 . A A . 51 LEU N 1 1
12 23670 1 1 55 LEU O O 102.559 7.435 8.506 1.00 . A A . 51 LEU O 1 1
12 23671 1 1 56 ALA C C 104.348 7.392 11.047 1.00 . A A . 52 ALA C 1 1
12 23672 1 1 56 ALA CA C 104.857 6.800 9.729 1.00 . A A . 52 ALA CA 1 1
12 23673 1 1 56 ALA CB C 106.351 6.501 9.811 1.00 . A A . 52 ALA CB 1 1
12 23674 1 1 56 ALA H H 105.509 8.264 8.284 1.00 . A A . 52 ALA H 1 1
12 23675 1 1 56 ALA HA H 104.316 5.897 9.492 1.00 . A A . 52 ALA HA 1 1
12 23676 1 1 56 ALA HB1 H 106.728 6.812 10.774 1.00 . A A . 52 ALA HB1 1 1
12 23677 1 1 56 ALA HB2 H 106.868 7.038 9.030 1.00 . A A . 52 ALA HB2 1 1
12 23678 1 1 56 ALA HB3 H 106.512 5.440 9.687 1.00 . A A . 52 ALA HB3 1 1
12 23679 1 1 56 ALA N N 104.720 7.790 8.622 1.00 . A A . 52 ALA N 1 1
12 23680 1 1 56 ALA O O 103.535 6.801 11.729 1.00 . A A . 52 ALA O 1 1
12 23681 1 1 57 ALA C C 102.827 9.407 12.611 1.00 . A A . 53 ALA C 1 1
12 23682 1 1 57 ALA CA C 104.335 9.169 12.687 1.00 . A A . 53 ALA CA 1 1
12 23683 1 1 57 ALA CB C 105.083 10.497 12.799 1.00 . A A . 53 ALA CB 1 1
12 23684 1 1 57 ALA H H 105.463 9.026 10.853 1.00 . A A . 53 ALA H 1 1
12 23685 1 1 57 ALA HA H 104.577 8.535 13.526 1.00 . A A . 53 ALA HA 1 1
12 23686 1 1 57 ALA HB1 H 106.141 10.325 12.676 1.00 . A A . 53 ALA HB1 1 1
12 23687 1 1 57 ALA HB2 H 104.898 10.932 13.770 1.00 . A A . 53 ALA HB2 1 1
12 23688 1 1 57 ALA HB3 H 104.735 11.171 12.030 1.00 . A A . 53 ALA HB3 1 1
12 23689 1 1 57 ALA N N 104.810 8.556 11.413 1.00 . A A . 53 ALA N 1 1
12 23690 1 1 57 ALA O O 102.096 9.160 13.550 1.00 . A A . 53 ALA O 1 1
12 23691 1 1 58 LYS C C 100.122 8.836 11.602 1.00 . A A . 54 LYS C 1 1
12 23692 1 1 58 LYS CA C 100.897 10.127 11.347 1.00 . A A . 54 LYS CA 1 1
12 23693 1 1 58 LYS CB C 100.718 10.571 9.897 1.00 . A A . 54 LYS CB 1 1
12 23694 1 1 58 LYS CD C 98.738 10.261 8.413 1.00 . A A . 54 LYS CD 1 1
12 23695 1 1 58 LYS CE C 97.934 11.264 7.590 1.00 . A A . 54 LYS CE 1 1
12 23696 1 1 58 LYS CG C 99.258 10.954 9.670 1.00 . A A . 54 LYS CG 1 1
12 23697 1 1 58 LYS H H 102.962 10.067 10.745 1.00 . A A . 54 LYS H 1 1
12 23698 1 1 58 LYS HA H 100.569 10.905 12.017 1.00 . A A . 54 LYS HA 1 1
12 23699 1 1 58 LYS HB2 H 101.352 11.422 9.698 1.00 . A A . 54 LYS HB2 1 1
12 23700 1 1 58 LYS HB3 H 100.984 9.759 9.234 1.00 . A A . 54 LYS HB3 1 1
12 23701 1 1 58 LYS HD2 H 99.572 9.896 7.830 1.00 . A A . 54 LYS HD2 1 1
12 23702 1 1 58 LYS HD3 H 98.103 9.433 8.692 1.00 . A A . 54 LYS HD3 1 1
12 23703 1 1 58 LYS HE2 H 97.046 10.794 7.198 1.00 . A A . 54 LYS HE2 1 1
12 23704 1 1 58 LYS HE3 H 97.674 12.121 8.191 1.00 . A A . 54 LYS HE3 1 1
12 23705 1 1 58 LYS HG2 H 98.668 10.647 10.522 1.00 . A A . 54 LYS HG2 1 1
12 23706 1 1 58 LYS HG3 H 99.181 12.024 9.547 1.00 . A A . 54 LYS HG3 1 1
12 23707 1 1 58 LYS HZ1 H 98.507 12.564 6.068 1.00 . A A . 54 LYS HZ1 1 1
12 23708 1 1 58 LYS HZ2 H 98.863 10.933 5.756 1.00 . A A . 54 LYS HZ2 1 1
12 23709 1 1 58 LYS HZ3 H 99.804 11.814 6.862 1.00 . A A . 54 LYS HZ3 1 1
12 23710 1 1 58 LYS N N 102.356 9.879 11.492 1.00 . A A . 54 LYS N 1 1
12 23711 1 1 58 LYS NZ N 98.846 11.675 6.485 1.00 . A A . 54 LYS NZ 1 1
12 23712 1 1 58 LYS O O 99.146 8.817 12.324 1.00 . A A . 54 LYS O 1 1
12 23713 1 1 59 LEU C C 99.752 6.160 12.718 1.00 . A A . 55 LEU C 1 1
12 23714 1 1 59 LEU CA C 99.856 6.458 11.225 1.00 . A A . 55 LEU CA 1 1
12 23715 1 1 59 LEU CB C 100.749 5.422 10.520 1.00 . A A . 55 LEU CB 1 1
12 23716 1 1 59 LEU CD1 C 99.046 5.669 8.637 1.00 . A A . 55 LEU CD1 1 1
12 23717 1 1 59 LEU CD2 C 101.102 4.342 8.281 1.00 . A A . 55 LEU CD2 1 1
12 23718 1 1 59 LEU CG C 100.047 4.737 9.319 1.00 . A A . 55 LEU CG 1 1
12 23719 1 1 59 LEU H H 101.353 7.797 10.449 1.00 . A A . 55 LEU H 1 1
12 23720 1 1 59 LEU HA H 98.877 6.483 10.784 1.00 . A A . 55 LEU HA 1 1
12 23721 1 1 59 LEU HB2 H 101.642 5.913 10.164 1.00 . A A . 55 LEU HB2 1 1
12 23722 1 1 59 LEU HB3 H 101.027 4.669 11.239 1.00 . A A . 55 LEU HB3 1 1
12 23723 1 1 59 LEU HD11 H 98.112 5.647 9.178 1.00 . A A . 55 LEU HD11 1 1
12 23724 1 1 59 LEU HD12 H 98.885 5.340 7.624 1.00 . A A . 55 LEU HD12 1 1
12 23725 1 1 59 LEU HD13 H 99.438 6.674 8.636 1.00 . A A . 55 LEU HD13 1 1
12 23726 1 1 59 LEU HD21 H 100.613 4.091 7.352 1.00 . A A . 55 LEU HD21 1 1
12 23727 1 1 59 LEU HD22 H 101.659 3.492 8.631 1.00 . A A . 55 LEU HD22 1 1
12 23728 1 1 59 LEU HD23 H 101.774 5.170 8.120 1.00 . A A . 55 LEU HD23 1 1
12 23729 1 1 59 LEU HG H 99.536 3.850 9.662 1.00 . A A . 55 LEU HG 1 1
12 23730 1 1 59 LEU N N 100.559 7.755 11.021 1.00 . A A . 55 LEU N 1 1
12 23731 1 1 59 LEU O O 98.725 5.725 13.201 1.00 . A A . 55 LEU O 1 1
12 23732 1 1 60 VAL C C 99.535 6.951 15.503 1.00 . A A . 56 VAL C 1 1
12 23733 1 1 60 VAL CA C 100.721 6.163 14.929 1.00 . A A . 56 VAL CA 1 1
12 23734 1 1 60 VAL CB C 102.047 6.685 15.488 1.00 . A A . 56 VAL CB 1 1
12 23735 1 1 60 VAL CG1 C 102.010 6.642 17.017 1.00 . A A . 56 VAL CG1 1 1
12 23736 1 1 60 VAL CG2 C 103.193 5.805 14.981 1.00 . A A . 56 VAL CG2 1 1
12 23737 1 1 60 VAL H H 101.609 6.780 13.064 1.00 . A A . 56 VAL H 1 1
12 23738 1 1 60 VAL HA H 100.617 5.105 15.132 1.00 . A A . 56 VAL HA 1 1
12 23739 1 1 60 VAL HB H 102.202 7.704 15.160 1.00 . A A . 56 VAL HB 1 1
12 23740 1 1 60 VAL HG11 H 101.953 7.648 17.404 1.00 . A A . 56 VAL HG11 1 1
12 23741 1 1 60 VAL HG12 H 102.905 6.164 17.386 1.00 . A A . 56 VAL HG12 1 1
12 23742 1 1 60 VAL HG13 H 101.144 6.083 17.340 1.00 . A A . 56 VAL HG13 1 1
12 23743 1 1 60 VAL HG21 H 104.120 6.123 15.435 1.00 . A A . 56 VAL HG21 1 1
12 23744 1 1 60 VAL HG22 H 103.268 5.896 13.907 1.00 . A A . 56 VAL HG22 1 1
12 23745 1 1 60 VAL HG23 H 102.999 4.775 15.242 1.00 . A A . 56 VAL HG23 1 1
12 23746 1 1 60 VAL N N 100.792 6.413 13.463 1.00 . A A . 56 VAL N 1 1
12 23747 1 1 60 VAL O O 98.900 6.541 16.453 1.00 . A A . 56 VAL O 1 1
12 23748 1 1 61 ALA C C 96.757 8.263 14.948 1.00 . A A . 57 ALA C 1 1
12 23749 1 1 61 ALA CA C 98.080 8.903 15.389 1.00 . A A . 57 ALA CA 1 1
12 23750 1 1 61 ALA CB C 98.266 10.266 14.722 1.00 . A A . 57 ALA CB 1 1
12 23751 1 1 61 ALA H H 99.756 8.379 14.137 1.00 . A A . 57 ALA H 1 1
12 23752 1 1 61 ALA HA H 98.112 9.008 16.462 1.00 . A A . 57 ALA HA 1 1
12 23753 1 1 61 ALA HB1 H 99.107 10.225 14.045 1.00 . A A . 57 ALA HB1 1 1
12 23754 1 1 61 ALA HB2 H 98.449 11.015 15.478 1.00 . A A . 57 ALA HB2 1 1
12 23755 1 1 61 ALA HB3 H 97.373 10.522 14.170 1.00 . A A . 57 ALA HB3 1 1
12 23756 1 1 61 ALA N N 99.231 8.079 14.909 1.00 . A A . 57 ALA N 1 1
12 23757 1 1 61 ALA O O 95.758 8.338 15.636 1.00 . A A . 57 ALA O 1 1
12 23758 1 1 62 LEU C C 95.216 5.728 14.149 1.00 . A A . 58 LEU C 1 1
12 23759 1 1 62 LEU CA C 95.506 6.973 13.311 1.00 . A A . 58 LEU CA 1 1
12 23760 1 1 62 LEU CB C 95.850 6.555 11.882 1.00 . A A . 58 LEU CB 1 1
12 23761 1 1 62 LEU CD1 C 94.047 8.028 11.002 1.00 . A A . 58 LEU CD1 1 1
12 23762 1 1 62 LEU CD2 C 96.365 8.921 11.240 1.00 . A A . 58 LEU CD2 1 1
12 23763 1 1 62 LEU CG C 95.530 7.683 10.907 1.00 . A A . 58 LEU CG 1 1
12 23764 1 1 62 LEU H H 97.564 7.581 13.268 1.00 . A A . 58 LEU H 1 1
12 23765 1 1 62 LEU HA H 94.672 7.655 13.318 1.00 . A A . 58 LEU HA 1 1
12 23766 1 1 62 LEU HB2 H 96.903 6.320 11.824 1.00 . A A . 58 LEU HB2 1 1
12 23767 1 1 62 LEU HB3 H 95.273 5.680 11.618 1.00 . A A . 58 LEU HB3 1 1
12 23768 1 1 62 LEU HD11 H 93.599 7.953 10.024 1.00 . A A . 58 LEU HD11 1 1
12 23769 1 1 62 LEU HD12 H 93.936 9.034 11.376 1.00 . A A . 58 LEU HD12 1 1
12 23770 1 1 62 LEU HD13 H 93.561 7.337 11.676 1.00 . A A . 58 LEU HD13 1 1
12 23771 1 1 62 LEU HD21 H 97.408 8.703 11.077 1.00 . A A . 58 LEU HD21 1 1
12 23772 1 1 62 LEU HD22 H 96.211 9.198 12.271 1.00 . A A . 58 LEU HD22 1 1
12 23773 1 1 62 LEU HD23 H 96.066 9.739 10.600 1.00 . A A . 58 LEU HD23 1 1
12 23774 1 1 62 LEU HG H 95.761 7.354 9.908 1.00 . A A . 58 LEU HG 1 1
12 23775 1 1 62 LEU N N 96.749 7.628 13.806 1.00 . A A . 58 LEU N 1 1
12 23776 1 1 62 LEU O O 94.092 5.284 14.271 1.00 . A A . 58 LEU O 1 1
12 23777 1 1 63 GLY C C 96.923 2.802 14.954 1.00 . A A . 59 GLY C 1 1
12 23778 1 1 63 GLY CA C 96.075 3.936 15.546 1.00 . A A . 59 GLY CA 1 1
12 23779 1 1 63 GLY H H 97.132 5.548 14.580 1.00 . A A . 59 GLY H 1 1
12 23780 1 1 63 GLY HA2 H 96.398 4.140 16.558 1.00 . A A . 59 GLY HA2 1 1
12 23781 1 1 63 GLY HA3 H 95.037 3.641 15.551 1.00 . A A . 59 GLY HA3 1 1
12 23782 1 1 63 GLY N N 96.241 5.165 14.715 1.00 . A A . 59 GLY N 1 1
12 23783 1 1 63 GLY O O 96.842 1.666 15.377 1.00 . A A . 59 GLY O 1 1
12 23784 1 1 64 ILE C C 100.043 2.275 13.705 1.00 . A A . 60 ILE C 1 1
12 23785 1 1 64 ILE CA C 98.578 2.067 13.329 1.00 . A A . 60 ILE CA 1 1
12 23786 1 1 64 ILE CB C 98.388 2.295 11.835 1.00 . A A . 60 ILE CB 1 1
12 23787 1 1 64 ILE CD1 C 96.706 2.295 9.984 1.00 . A A . 60 ILE CD1 1 1
12 23788 1 1 64 ILE CG1 C 96.898 2.199 11.494 1.00 . A A . 60 ILE CG1 1 1
12 23789 1 1 64 ILE CG2 C 99.172 1.240 11.060 1.00 . A A . 60 ILE CG2 1 1
12 23790 1 1 64 ILE H H 97.773 4.023 13.640 1.00 . A A . 60 ILE H 1 1
12 23791 1 1 64 ILE HA H 98.247 1.078 13.600 1.00 . A A . 60 ILE HA 1 1
12 23792 1 1 64 ILE HB H 98.760 3.278 11.571 1.00 . A A . 60 ILE HB 1 1
12 23793 1 1 64 ILE HD11 H 97.254 3.143 9.602 1.00 . A A . 60 ILE HD11 1 1
12 23794 1 1 64 ILE HD12 H 95.655 2.414 9.763 1.00 . A A . 60 ILE HD12 1 1
12 23795 1 1 64 ILE HD13 H 97.071 1.391 9.523 1.00 . A A . 60 ILE HD13 1 1
12 23796 1 1 64 ILE HG12 H 96.511 1.254 11.846 1.00 . A A . 60 ILE HG12 1 1
12 23797 1 1 64 ILE HG13 H 96.366 3.006 11.975 1.00 . A A . 60 ILE HG13 1 1
12 23798 1 1 64 ILE HG21 H 98.623 0.312 11.057 1.00 . A A . 60 ILE HG21 1 1
12 23799 1 1 64 ILE HG22 H 100.129 1.092 11.533 1.00 . A A . 60 ILE HG22 1 1
12 23800 1 1 64 ILE HG23 H 99.317 1.577 10.045 1.00 . A A . 60 ILE HG23 1 1
12 23801 1 1 64 ILE N N 97.728 3.106 13.970 1.00 . A A . 60 ILE N 1 1
12 23802 1 1 64 ILE O O 100.509 3.394 13.787 1.00 . A A . 60 ILE O 1 1
12 23803 1 1 65 ASN C C 102.963 1.527 12.897 1.00 . A A . 61 ASN C 1 1
12 23804 1 1 65 ASN CA C 102.227 1.413 14.221 1.00 . A A . 61 ASN CA 1 1
12 23805 1 1 65 ASN CB C 102.646 0.162 14.988 1.00 . A A . 61 ASN CB 1 1
12 23806 1 1 65 ASN CG C 104.169 0.142 15.156 1.00 . A A . 61 ASN CG 1 1
12 23807 1 1 65 ASN H H 100.423 0.314 13.790 1.00 . A A . 61 ASN H 1 1
12 23808 1 1 65 ASN HA H 102.372 2.298 14.822 1.00 . A A . 61 ASN HA 1 1
12 23809 1 1 65 ASN HB2 H 102.176 0.164 15.963 1.00 . A A . 61 ASN HB2 1 1
12 23810 1 1 65 ASN HB3 H 102.334 -0.709 14.438 1.00 . A A . 61 ASN HB3 1 1
12 23811 1 1 65 ASN HD21 H 104.183 -1.591 16.125 1.00 . A A . 61 ASN HD21 1 1
12 23812 1 1 65 ASN HD22 H 105.706 -0.881 15.885 1.00 . A A . 61 ASN HD22 1 1
12 23813 1 1 65 ASN N N 100.791 1.221 13.899 1.00 . A A . 61 ASN N 1 1
12 23814 1 1 65 ASN ND2 N 104.733 -0.860 15.773 1.00 . A A . 61 ASN ND2 1 1
12 23815 1 1 65 ASN O O 103.101 0.566 12.170 1.00 . A A . 61 ASN O 1 1
12 23816 1 1 65 ASN OD1 O 104.852 1.048 14.722 1.00 . A A . 61 ASN OD1 1 1
12 23817 1 1 66 ALA C C 105.494 3.369 11.405 1.00 . A A . 62 ALA C 1 1
12 23818 1 1 66 ALA CA C 104.070 2.852 11.241 1.00 . A A . 62 ALA CA 1 1
12 23819 1 1 66 ALA CB C 103.190 3.849 10.488 1.00 . A A . 62 ALA CB 1 1
12 23820 1 1 66 ALA H H 103.249 3.475 13.127 1.00 . A A . 62 ALA H 1 1
12 23821 1 1 66 ALA HA H 104.075 1.913 10.721 1.00 . A A . 62 ALA HA 1 1
12 23822 1 1 66 ALA HB1 H 103.158 4.784 11.024 1.00 . A A . 62 ALA HB1 1 1
12 23823 1 1 66 ALA HB2 H 102.190 3.446 10.414 1.00 . A A . 62 ALA HB2 1 1
12 23824 1 1 66 ALA HB3 H 103.585 4.011 9.497 1.00 . A A . 62 ALA HB3 1 1
12 23825 1 1 66 ALA N N 103.397 2.698 12.549 1.00 . A A . 62 ALA N 1 1
12 23826 1 1 66 ALA O O 105.782 4.185 12.258 1.00 . A A . 62 ALA O 1 1
12 23827 1 1 67 VAL C C 108.287 3.745 9.275 1.00 . A A . 63 VAL C 1 1
12 23828 1 1 67 VAL CA C 107.799 3.371 10.663 1.00 . A A . 63 VAL CA 1 1
12 23829 1 1 67 VAL CB C 108.641 2.202 11.182 1.00 . A A . 63 VAL CB 1 1
12 23830 1 1 67 VAL CG1 C 109.982 2.743 11.677 1.00 . A A . 63 VAL CG1 1 1
12 23831 1 1 67 VAL CG2 C 107.940 1.488 12.336 1.00 . A A . 63 VAL CG2 1 1
12 23832 1 1 67 VAL H H 106.117 2.252 9.883 1.00 . A A . 63 VAL H 1 1
12 23833 1 1 67 VAL HA H 107.878 4.213 11.332 1.00 . A A . 63 VAL HA 1 1
12 23834 1 1 67 VAL HB H 108.814 1.503 10.376 1.00 . A A . 63 VAL HB 1 1
12 23835 1 1 67 VAL HG11 H 110.389 2.069 12.414 1.00 . A A . 63 VAL HG11 1 1
12 23836 1 1 67 VAL HG12 H 109.838 3.717 12.119 1.00 . A A . 63 VAL HG12 1 1
12 23837 1 1 67 VAL HG13 H 110.667 2.822 10.845 1.00 . A A . 63 VAL HG13 1 1
12 23838 1 1 67 VAL HG21 H 107.461 0.595 11.963 1.00 . A A . 63 VAL HG21 1 1
12 23839 1 1 67 VAL HG22 H 107.205 2.141 12.773 1.00 . A A . 63 VAL HG22 1 1
12 23840 1 1 67 VAL HG23 H 108.674 1.215 13.082 1.00 . A A . 63 VAL HG23 1 1
12 23841 1 1 67 VAL N N 106.384 2.902 10.576 1.00 . A A . 63 VAL N 1 1
12 23842 1 1 67 VAL O O 107.850 3.188 8.289 1.00 . A A . 63 VAL O 1 1
12 23843 1 1 68 ALA C C 111.176 4.647 7.711 1.00 . A A . 64 ALA C 1 1
12 23844 1 1 68 ALA CA C 109.707 5.048 7.846 1.00 . A A . 64 ALA CA 1 1
12 23845 1 1 68 ALA CB C 109.553 6.564 7.774 1.00 . A A . 64 ALA CB 1 1
12 23846 1 1 68 ALA H H 109.548 5.098 9.990 1.00 . A A . 64 ALA H 1 1
12 23847 1 1 68 ALA HA H 109.113 4.578 7.083 1.00 . A A . 64 ALA HA 1 1
12 23848 1 1 68 ALA HB1 H 109.111 6.926 8.690 1.00 . A A . 64 ALA HB1 1 1
12 23849 1 1 68 ALA HB2 H 108.916 6.817 6.941 1.00 . A A . 64 ALA HB2 1 1
12 23850 1 1 68 ALA HB3 H 110.523 7.018 7.638 1.00 . A A . 64 ALA HB3 1 1
12 23851 1 1 68 ALA N N 109.196 4.666 9.184 1.00 . A A . 64 ALA N 1 1
12 23852 1 1 68 ALA O O 112.000 4.999 8.531 1.00 . A A . 64 ALA O 1 1
12 23853 1 1 69 TYR C C 113.497 4.067 5.207 1.00 . A A . 65 TYR C 1 1
12 23854 1 1 69 TYR CA C 112.931 3.501 6.511 1.00 . A A . 65 TYR CA 1 1
12 23855 1 1 69 TYR CB C 112.908 1.973 6.471 1.00 . A A . 65 TYR CB 1 1
12 23856 1 1 69 TYR CD1 C 114.647 1.618 8.260 1.00 . A A . 65 TYR CD1 1 1
12 23857 1 1 69 TYR CD2 C 115.086 0.787 6.025 1.00 . A A . 65 TYR CD2 1 1
12 23858 1 1 69 TYR CE1 C 115.889 1.133 8.684 1.00 . A A . 65 TYR CE1 1 1
12 23859 1 1 69 TYR CE2 C 116.328 0.302 6.449 1.00 . A A . 65 TYR CE2 1 1
12 23860 1 1 69 TYR CG C 114.245 1.446 6.930 1.00 . A A . 65 TYR CG 1 1
12 23861 1 1 69 TYR CZ C 116.730 0.474 7.779 1.00 . A A . 65 TYR CZ 1 1
12 23862 1 1 69 TYR H H 110.835 3.641 6.033 1.00 . A A . 65 TYR H 1 1
12 23863 1 1 69 TYR HA H 113.522 3.835 7.349 1.00 . A A . 65 TYR HA 1 1
12 23864 1 1 69 TYR HB2 H 112.131 1.605 7.127 1.00 . A A . 65 TYR HB2 1 1
12 23865 1 1 69 TYR HB3 H 112.721 1.641 5.462 1.00 . A A . 65 TYR HB3 1 1
12 23866 1 1 69 TYR HD1 H 113.998 2.125 8.958 1.00 . A A . 65 TYR HD1 1 1
12 23867 1 1 69 TYR HD2 H 114.776 0.654 4.998 1.00 . A A . 65 TYR HD2 1 1
12 23868 1 1 69 TYR HE1 H 116.198 1.266 9.710 1.00 . A A . 65 TYR HE1 1 1
12 23869 1 1 69 TYR HE2 H 116.977 -0.206 5.750 1.00 . A A . 65 TYR HE2 1 1
12 23870 1 1 69 TYR HH H 118.623 0.316 7.586 1.00 . A A . 65 TYR HH 1 1
12 23871 1 1 69 TYR N N 111.512 3.916 6.685 1.00 . A A . 65 TYR N 1 1
12 23872 1 1 69 TYR O O 112.984 3.827 4.131 1.00 . A A . 65 TYR O 1 1
12 23873 1 1 69 TYR OH O 117.955 -0.003 8.198 1.00 . A A . 65 TYR OH 1 1
12 23874 1 1 70 TYR C C 116.665 5.661 4.329 1.00 . A A . 66 TYR C 1 1
12 23875 1 1 70 TYR CA C 115.177 5.401 4.078 1.00 . A A . 66 TYR CA 1 1
12 23876 1 1 70 TYR CB C 114.423 6.713 3.799 1.00 . A A . 66 TYR CB 1 1
12 23877 1 1 70 TYR CD1 C 115.336 8.138 5.673 1.00 . A A . 66 TYR CD1 1 1
12 23878 1 1 70 TYR CD2 C 112.970 7.609 5.656 1.00 . A A . 66 TYR CD2 1 1
12 23879 1 1 70 TYR CE1 C 115.162 8.872 6.852 1.00 . A A . 66 TYR CE1 1 1
12 23880 1 1 70 TYR CE2 C 112.796 8.344 6.834 1.00 . A A . 66 TYR CE2 1 1
12 23881 1 1 70 TYR CG C 114.240 7.506 5.075 1.00 . A A . 66 TYR CG 1 1
12 23882 1 1 70 TYR CZ C 113.892 8.975 7.433 1.00 . A A . 66 TYR CZ 1 1
12 23883 1 1 70 TYR H H 114.952 4.992 6.178 1.00 . A A . 66 TYR H 1 1
12 23884 1 1 70 TYR HA H 115.055 4.728 3.245 1.00 . A A . 66 TYR HA 1 1
12 23885 1 1 70 TYR HB2 H 114.988 7.305 3.091 1.00 . A A . 66 TYR HB2 1 1
12 23886 1 1 70 TYR HB3 H 113.453 6.484 3.379 1.00 . A A . 66 TYR HB3 1 1
12 23887 1 1 70 TYR HD1 H 116.316 8.059 5.225 1.00 . A A . 66 TYR HD1 1 1
12 23888 1 1 70 TYR HD2 H 112.124 7.122 5.194 1.00 . A A . 66 TYR HD2 1 1
12 23889 1 1 70 TYR HE1 H 116.008 9.359 7.314 1.00 . A A . 66 TYR HE1 1 1
12 23890 1 1 70 TYR HE2 H 111.816 8.423 7.282 1.00 . A A . 66 TYR HE2 1 1
12 23891 1 1 70 TYR HH H 114.506 9.583 9.136 1.00 . A A . 66 TYR HH 1 1
12 23892 1 1 70 TYR N N 114.557 4.816 5.301 1.00 . A A . 66 TYR N 1 1
12 23893 1 1 70 TYR O O 117.182 5.381 5.392 1.00 . A A . 66 TYR O 1 1
12 23894 1 1 70 TYR OH O 113.721 9.700 8.595 1.00 . A A . 66 TYR OH 1 1
12 23895 1 1 71 ARG C C 119.074 7.252 4.815 1.00 . A A . 67 ARG C 1 1
12 23896 1 1 71 ARG CA C 118.818 6.439 3.541 1.00 . A A . 67 ARG CA 1 1
12 23897 1 1 71 ARG CB C 119.233 7.236 2.305 1.00 . A A . 67 ARG CB 1 1
12 23898 1 1 71 ARG CD C 121.176 7.046 0.747 1.00 . A A . 67 ARG CD 1 1
12 23899 1 1 71 ARG CG C 120.759 7.266 2.202 1.00 . A A . 67 ARG CG 1 1
12 23900 1 1 71 ARG CZ C 120.646 9.219 -0.181 1.00 . A A . 67 ARG CZ 1 1
12 23901 1 1 71 ARG H H 116.929 6.388 2.504 1.00 . A A . 67 ARG H 1 1
12 23902 1 1 71 ARG HA H 119.362 5.508 3.575 1.00 . A A . 67 ARG HA 1 1
12 23903 1 1 71 ARG HB2 H 118.820 6.770 1.422 1.00 . A A . 67 ARG HB2 1 1
12 23904 1 1 71 ARG HB3 H 118.860 8.246 2.388 1.00 . A A . 67 ARG HB3 1 1
12 23905 1 1 71 ARG HD2 H 122.017 6.368 0.696 1.00 . A A . 67 ARG HD2 1 1
12 23906 1 1 71 ARG HD3 H 120.347 6.664 0.171 1.00 . A A . 67 ARG HD3 1 1
12 23907 1 1 71 ARG HE H 122.504 8.667 0.250 1.00 . A A . 67 ARG HE 1 1
12 23908 1 1 71 ARG HG2 H 121.124 8.225 2.542 1.00 . A A . 67 ARG HG2 1 1
12 23909 1 1 71 ARG HG3 H 121.178 6.483 2.817 1.00 . A A . 67 ARG HG3 1 1
12 23910 1 1 71 ARG HH11 H 120.494 8.346 -1.977 1.00 . A A . 67 ARG HH11 1 1
12 23911 1 1 71 ARG HH12 H 119.459 9.710 -1.717 1.00 . A A . 67 ARG HH12 1 1
12 23912 1 1 71 ARG HH21 H 120.585 10.284 1.514 1.00 . A A . 67 ARG HH21 1 1
12 23913 1 1 71 ARG HH22 H 119.511 10.809 0.260 1.00 . A A . 67 ARG HH22 1 1
12 23914 1 1 71 ARG N N 117.360 6.179 3.358 1.00 . A A . 67 ARG N 1 1
12 23915 1 1 71 ARG NE N 121.562 8.396 0.251 1.00 . A A . 67 ARG NE 1 1
12 23916 1 1 71 ARG NH1 N 120.162 9.081 -1.385 1.00 . A A . 67 ARG NH1 1 1
12 23917 1 1 71 ARG NH2 N 120.214 10.179 0.591 1.00 . A A . 67 ARG NH2 1 1
12 23918 1 1 71 ARG O O 118.529 8.322 5.002 1.00 . A A . 67 ARG O 1 1
12 23919 1 1 72 GLY C C 119.058 7.383 7.927 1.00 . A A . 68 GLY C 1 1
12 23920 1 1 72 GLY CA C 120.225 7.497 6.943 1.00 . A A . 68 GLY CA 1 1
12 23921 1 1 72 GLY H H 120.348 5.894 5.507 1.00 . A A . 68 GLY H 1 1
12 23922 1 1 72 GLY HA2 H 121.116 7.083 7.391 1.00 . A A . 68 GLY HA2 1 1
12 23923 1 1 72 GLY HA3 H 120.392 8.538 6.710 1.00 . A A . 68 GLY HA3 1 1
12 23924 1 1 72 GLY N N 119.914 6.754 5.685 1.00 . A A . 68 GLY N 1 1
12 23925 1 1 72 GLY O O 118.655 8.354 8.537 1.00 . A A . 68 GLY O 1 1
12 23926 1 1 73 LEU C C 117.762 5.085 10.172 1.00 . A A . 69 LEU C 1 1
12 23927 1 1 73 LEU CA C 117.373 6.046 9.042 1.00 . A A . 69 LEU CA 1 1
12 23928 1 1 73 LEU CB C 116.232 5.481 8.183 1.00 . A A . 69 LEU CB 1 1
12 23929 1 1 73 LEU CD1 C 114.713 4.559 9.955 1.00 . A A . 69 LEU CD1 1 1
12 23930 1 1 73 LEU CD2 C 114.722 7.022 9.522 1.00 . A A . 69 LEU CD2 1 1
12 23931 1 1 73 LEU CG C 114.864 5.633 8.880 1.00 . A A . 69 LEU CG 1 1
12 23932 1 1 73 LEU H H 118.850 5.436 7.595 1.00 . A A . 69 LEU H 1 1
12 23933 1 1 73 LEU HA H 117.095 7.004 9.447 1.00 . A A . 69 LEU HA 1 1
12 23934 1 1 73 LEU HB2 H 116.207 6.010 7.242 1.00 . A A . 69 LEU HB2 1 1
12 23935 1 1 73 LEU HB3 H 116.417 4.434 7.995 1.00 . A A . 69 LEU HB3 1 1
12 23936 1 1 73 LEU HD11 H 114.585 5.029 10.919 1.00 . A A . 69 LEU HD11 1 1
12 23937 1 1 73 LEU HD12 H 115.597 3.939 9.972 1.00 . A A . 69 LEU HD12 1 1
12 23938 1 1 73 LEU HD13 H 113.849 3.948 9.736 1.00 . A A . 69 LEU HD13 1 1
12 23939 1 1 73 LEU HD21 H 113.691 7.338 9.471 1.00 . A A . 69 LEU HD21 1 1
12 23940 1 1 73 LEU HD22 H 115.343 7.729 8.992 1.00 . A A . 69 LEU HD22 1 1
12 23941 1 1 73 LEU HD23 H 115.034 6.974 10.555 1.00 . A A . 69 LEU HD23 1 1
12 23942 1 1 73 LEU HG H 114.084 5.503 8.145 1.00 . A A . 69 LEU HG 1 1
12 23943 1 1 73 LEU N N 118.512 6.209 8.092 1.00 . A A . 69 LEU N 1 1
12 23944 1 1 73 LEU O O 118.652 4.270 10.028 1.00 . A A . 69 LEU O 1 1
12 23945 1 1 74 ASP C C 116.544 3.059 12.457 1.00 . A A . 70 ASP C 1 1
12 23946 1 1 74 ASP CA C 117.449 4.287 12.446 1.00 . A A . 70 ASP CA 1 1
12 23947 1 1 74 ASP CB C 117.191 5.114 13.703 1.00 . A A . 70 ASP CB 1 1
12 23948 1 1 74 ASP CG C 117.914 6.460 13.602 1.00 . A A . 70 ASP CG 1 1
12 23949 1 1 74 ASP H H 116.402 5.855 11.396 1.00 . A A . 70 ASP H 1 1
12 23950 1 1 74 ASP HA H 118.486 3.995 12.403 1.00 . A A . 70 ASP HA 1 1
12 23951 1 1 74 ASP HB2 H 116.124 5.276 13.806 1.00 . A A . 70 ASP HB2 1 1
12 23952 1 1 74 ASP HB3 H 117.557 4.573 14.567 1.00 . A A . 70 ASP HB3 1 1
12 23953 1 1 74 ASP N N 117.110 5.184 11.299 1.00 . A A . 70 ASP N 1 1
12 23954 1 1 74 ASP O O 115.399 3.117 12.060 1.00 . A A . 70 ASP O 1 1
12 23955 1 1 74 ASP OD1 O 119.057 6.529 14.024 1.00 . A A . 70 ASP OD1 1 1
12 23956 1 1 74 ASP OD2 O 117.313 7.398 13.103 1.00 . A A . 70 ASP OD2 1 1
12 23957 1 1 75 VAL C C 114.989 0.990 13.892 1.00 . A A . 71 VAL C 1 1
12 23958 1 1 75 VAL CA C 116.183 0.736 12.970 1.00 . A A . 71 VAL CA 1 1
12 23959 1 1 75 VAL CB C 117.082 -0.348 13.552 1.00 . A A . 71 VAL CB 1 1
12 23960 1 1 75 VAL CG1 C 118.270 -0.585 12.618 1.00 . A A . 71 VAL CG1 1 1
12 23961 1 1 75 VAL CG2 C 117.588 0.113 14.917 1.00 . A A . 71 VAL CG2 1 1
12 23962 1 1 75 VAL H H 117.959 1.920 13.258 1.00 . A A . 71 VAL H 1 1
12 23963 1 1 75 VAL HA H 115.857 0.461 11.985 1.00 . A A . 71 VAL HA 1 1
12 23964 1 1 75 VAL HB H 116.520 -1.264 13.663 1.00 . A A . 71 VAL HB 1 1
12 23965 1 1 75 VAL HG11 H 118.035 -1.384 11.931 1.00 . A A . 71 VAL HG11 1 1
12 23966 1 1 75 VAL HG12 H 119.138 -0.856 13.202 1.00 . A A . 71 VAL HG12 1 1
12 23967 1 1 75 VAL HG13 H 118.478 0.318 12.063 1.00 . A A . 71 VAL HG13 1 1
12 23968 1 1 75 VAL HG21 H 117.103 -0.460 15.691 1.00 . A A . 71 VAL HG21 1 1
12 23969 1 1 75 VAL HG22 H 117.358 1.162 15.048 1.00 . A A . 71 VAL HG22 1 1
12 23970 1 1 75 VAL HG23 H 118.655 -0.031 14.972 1.00 . A A . 71 VAL HG23 1 1
12 23971 1 1 75 VAL N N 117.038 1.951 12.927 1.00 . A A . 71 VAL N 1 1
12 23972 1 1 75 VAL O O 115.128 1.120 15.092 1.00 . A A . 71 VAL O 1 1
12 23973 1 1 76 SER C C 111.466 0.381 13.786 1.00 . A A . 72 SER C 1 1
12 23974 1 1 76 SER CA C 112.606 1.332 14.165 1.00 . A A . 72 SER CA 1 1
12 23975 1 1 76 SER CB C 112.217 2.772 13.845 1.00 . A A . 72 SER CB 1 1
12 23976 1 1 76 SER H H 113.736 0.983 12.364 1.00 . A A . 72 SER H 1 1
12 23977 1 1 76 SER HA H 112.842 1.240 15.213 1.00 . A A . 72 SER HA 1 1
12 23978 1 1 76 SER HB2 H 112.341 2.952 12.789 1.00 . A A . 72 SER HB2 1 1
12 23979 1 1 76 SER HB3 H 111.180 2.933 14.116 1.00 . A A . 72 SER HB3 1 1
12 23980 1 1 76 SER HG H 113.956 3.313 14.541 1.00 . A A . 72 SER HG 1 1
12 23981 1 1 76 SER N N 113.817 1.073 13.333 1.00 . A A . 72 SER N 1 1
12 23982 1 1 76 SER O O 110.666 0.000 14.617 1.00 . A A . 72 SER O 1 1
12 23983 1 1 76 SER OG O 113.058 3.658 14.574 1.00 . A A . 72 SER OG 1 1
12 23984 1 1 77 VAL C C 110.314 -2.193 12.969 1.00 . A A . 73 VAL C 1 1
12 23985 1 1 77 VAL CA C 110.281 -0.917 12.121 1.00 . A A . 73 VAL CA 1 1
12 23986 1 1 77 VAL CB C 110.557 -1.240 10.652 1.00 . A A . 73 VAL CB 1 1
12 23987 1 1 77 VAL CG1 C 109.397 -2.056 10.089 1.00 . A A . 73 VAL CG1 1 1
12 23988 1 1 77 VAL CG2 C 110.710 0.051 9.830 1.00 . A A . 73 VAL CG2 1 1
12 23989 1 1 77 VAL H H 112.029 0.319 11.884 1.00 . A A . 73 VAL H 1 1
12 23990 1 1 77 VAL HA H 109.327 -0.433 12.216 1.00 . A A . 73 VAL HA 1 1
12 23991 1 1 77 VAL HB H 111.459 -1.813 10.587 1.00 . A A . 73 VAL HB 1 1
12 23992 1 1 77 VAL HG11 H 108.999 -2.699 10.860 1.00 . A A . 73 VAL HG11 1 1
12 23993 1 1 77 VAL HG12 H 109.746 -2.657 9.263 1.00 . A A . 73 VAL HG12 1 1
12 23994 1 1 77 VAL HG13 H 108.624 -1.384 9.746 1.00 . A A . 73 VAL HG13 1 1
12 23995 1 1 77 VAL HG21 H 109.799 0.238 9.280 1.00 . A A . 73 VAL HG21 1 1
12 23996 1 1 77 VAL HG22 H 111.529 -0.060 9.133 1.00 . A A . 73 VAL HG22 1 1
12 23997 1 1 77 VAL HG23 H 110.910 0.881 10.484 1.00 . A A . 73 VAL HG23 1 1
12 23998 1 1 77 VAL N N 111.379 0.001 12.540 1.00 . A A . 73 VAL N 1 1
12 23999 1 1 77 VAL O O 111.366 -2.731 13.254 1.00 . A A . 73 VAL O 1 1
12 24000 1 1 78 ILE C C 108.037 -4.874 13.758 1.00 . A A . 74 ILE C 1 1
12 24001 1 1 78 ILE CA C 109.150 -3.922 14.214 1.00 . A A . 74 ILE CA 1 1
12 24002 1 1 78 ILE CB C 108.880 -3.452 15.648 1.00 . A A . 74 ILE CB 1 1
12 24003 1 1 78 ILE CD1 C 106.517 -3.290 16.454 1.00 . A A . 74 ILE CD1 1 1
12 24004 1 1 78 ILE CG1 C 107.625 -2.573 15.681 1.00 . A A . 74 ILE CG1 1 1
12 24005 1 1 78 ILE CG2 C 110.076 -2.650 16.165 1.00 . A A . 74 ILE CG2 1 1
12 24006 1 1 78 ILE H H 108.337 -2.232 13.138 1.00 . A A . 74 ILE H 1 1
12 24007 1 1 78 ILE HA H 110.106 -4.419 14.169 1.00 . A A . 74 ILE HA 1 1
12 24008 1 1 78 ILE HB H 108.730 -4.316 16.282 1.00 . A A . 74 ILE HB 1 1
12 24009 1 1 78 ILE HD11 H 105.556 -2.998 16.058 1.00 . A A . 74 ILE HD11 1 1
12 24010 1 1 78 ILE HD12 H 106.574 -3.020 17.498 1.00 . A A . 74 ILE HD12 1 1
12 24011 1 1 78 ILE HD13 H 106.640 -4.358 16.351 1.00 . A A . 74 ILE HD13 1 1
12 24012 1 1 78 ILE HG12 H 107.854 -1.636 16.167 1.00 . A A . 74 ILE HG12 1 1
12 24013 1 1 78 ILE HG13 H 107.288 -2.384 14.676 1.00 . A A . 74 ILE HG13 1 1
12 24014 1 1 78 ILE HG21 H 110.845 -3.328 16.502 1.00 . A A . 74 ILE HG21 1 1
12 24015 1 1 78 ILE HG22 H 109.761 -2.026 16.988 1.00 . A A . 74 ILE HG22 1 1
12 24016 1 1 78 ILE HG23 H 110.465 -2.031 15.373 1.00 . A A . 74 ILE HG23 1 1
12 24017 1 1 78 ILE N N 109.173 -2.681 13.379 1.00 . A A . 74 ILE N 1 1
12 24018 1 1 78 ILE O O 106.919 -4.783 14.226 1.00 . A A . 74 ILE O 1 1
12 24019 1 1 79 PRO C C 107.392 -7.987 13.295 1.00 . A A . 75 PRO C 1 1
12 24020 1 1 79 PRO CA C 107.402 -6.763 12.375 1.00 . A A . 75 PRO CA 1 1
12 24021 1 1 79 PRO CB C 107.946 -7.131 10.998 1.00 . A A . 75 PRO CB 1 1
12 24022 1 1 79 PRO CD C 109.693 -5.955 12.243 1.00 . A A . 75 PRO CD 1 1
12 24023 1 1 79 PRO CG C 109.423 -6.856 11.057 1.00 . A A . 75 PRO CG 1 1
12 24024 1 1 79 PRO HA H 106.420 -6.330 12.289 1.00 . A A . 75 PRO HA 1 1
12 24025 1 1 79 PRO HB2 H 107.767 -8.178 10.795 1.00 . A A . 75 PRO HB2 1 1
12 24026 1 1 79 PRO HB3 H 107.489 -6.517 10.238 1.00 . A A . 75 PRO HB3 1 1
12 24027 1 1 79 PRO HD2 H 110.381 -6.431 12.928 1.00 . A A . 75 PRO HD2 1 1
12 24028 1 1 79 PRO HD3 H 110.081 -5.004 11.914 1.00 . A A . 75 PRO HD3 1 1
12 24029 1 1 79 PRO HG2 H 109.961 -7.787 11.175 1.00 . A A . 75 PRO HG2 1 1
12 24030 1 1 79 PRO HG3 H 109.739 -6.364 10.151 1.00 . A A . 75 PRO HG3 1 1
12 24031 1 1 79 PRO N N 108.381 -5.775 12.871 1.00 . A A . 75 PRO N 1 1
12 24032 1 1 79 PRO O O 107.520 -9.110 12.849 1.00 . A A . 75 PRO O 1 1
12 24033 1 1 80 THR C C 105.981 -8.984 16.351 1.00 . A A . 76 THR C 1 1
12 24034 1 1 80 THR CA C 107.266 -8.938 15.518 1.00 . A A . 76 THR CA 1 1
12 24035 1 1 80 THR CB C 108.476 -8.697 16.421 1.00 . A A . 76 THR CB 1 1
12 24036 1 1 80 THR CG2 C 109.737 -9.236 15.745 1.00 . A A . 76 THR CG2 1 1
12 24037 1 1 80 THR H H 107.172 -6.868 14.922 1.00 . A A . 76 THR H 1 1
12 24038 1 1 80 THR HA H 107.394 -9.861 14.975 1.00 . A A . 76 THR HA 1 1
12 24039 1 1 80 THR HB H 108.332 -9.206 17.361 1.00 . A A . 76 THR HB 1 1
12 24040 1 1 80 THR HG1 H 107.865 -7.009 17.167 1.00 . A A . 76 THR HG1 1 1
12 24041 1 1 80 THR HG21 H 109.818 -10.297 15.927 1.00 . A A . 76 THR HG21 1 1
12 24042 1 1 80 THR HG22 H 110.604 -8.734 16.148 1.00 . A A . 76 THR HG22 1 1
12 24043 1 1 80 THR HG23 H 109.679 -9.057 14.681 1.00 . A A . 76 THR HG23 1 1
12 24044 1 1 80 THR N N 107.260 -7.781 14.577 1.00 . A A . 76 THR N 1 1
12 24045 1 1 80 THR O O 105.578 -10.029 16.820 1.00 . A A . 76 THR O 1 1
12 24046 1 1 80 THR OG1 O 108.621 -7.304 16.654 1.00 . A A . 76 THR OG1 1 1
12 24047 1 1 81 ASN C C 103.220 -6.655 17.043 1.00 . A A . 77 ASN C 1 1
12 24048 1 1 81 ASN CA C 104.085 -7.876 17.366 1.00 . A A . 77 ASN CA 1 1
12 24049 1 1 81 ASN CB C 104.562 -7.822 18.819 1.00 . A A . 77 ASN CB 1 1
12 24050 1 1 81 ASN CG C 104.885 -9.236 19.305 1.00 . A A . 77 ASN CG 1 1
12 24051 1 1 81 ASN H H 105.673 -7.027 16.172 1.00 . A A . 77 ASN H 1 1
12 24052 1 1 81 ASN HA H 103.532 -8.786 17.195 1.00 . A A . 77 ASN HA 1 1
12 24053 1 1 81 ASN HB2 H 105.447 -7.207 18.883 1.00 . A A . 77 ASN HB2 1 1
12 24054 1 1 81 ASN HB3 H 103.784 -7.400 19.437 1.00 . A A . 77 ASN HB3 1 1
12 24055 1 1 81 ASN HD21 H 106.498 -8.673 20.318 1.00 . A A . 77 ASN HD21 1 1
12 24056 1 1 81 ASN HD22 H 106.146 -10.332 20.380 1.00 . A A . 77 ASN HD22 1 1
12 24057 1 1 81 ASN N N 105.336 -7.867 16.551 1.00 . A A . 77 ASN N 1 1
12 24058 1 1 81 ASN ND2 N 105.930 -9.430 20.065 1.00 . A A . 77 ASN ND2 1 1
12 24059 1 1 81 ASN O O 103.693 -5.669 16.514 1.00 . A A . 77 ASN O 1 1
12 24060 1 1 81 ASN OD1 O 104.180 -10.175 18.992 1.00 . A A . 77 ASN OD1 1 1
12 24061 1 1 82 GLY C C 101.044 -5.281 15.574 1.00 . A A . 78 GLY C 1 1
12 24062 1 1 82 GLY CA C 101.056 -5.561 17.077 1.00 . A A . 78 GLY CA 1 1
12 24063 1 1 82 GLY H H 101.597 -7.521 17.789 1.00 . A A . 78 GLY H 1 1
12 24064 1 1 82 GLY HA2 H 100.054 -5.794 17.408 1.00 . A A . 78 GLY HA2 1 1
12 24065 1 1 82 GLY HA3 H 101.414 -4.687 17.599 1.00 . A A . 78 GLY HA3 1 1
12 24066 1 1 82 GLY N N 101.955 -6.716 17.361 1.00 . A A . 78 GLY N 1 1
12 24067 1 1 82 GLY O O 101.930 -5.689 14.850 1.00 . A A . 78 GLY O 1 1
12 24068 1 1 83 ASP C C 100.939 -3.143 13.302 1.00 . A A . 79 ASP C 1 1
12 24069 1 1 83 ASP CA C 99.991 -4.287 13.637 1.00 . A A . 79 ASP CA 1 1
12 24070 1 1 83 ASP CB C 98.539 -3.889 13.361 1.00 . A A . 79 ASP CB 1 1
12 24071 1 1 83 ASP CG C 97.615 -5.089 13.598 1.00 . A A . 79 ASP CG 1 1
12 24072 1 1 83 ASP H H 99.341 -4.265 15.692 1.00 . A A . 79 ASP H 1 1
12 24073 1 1 83 ASP HA H 100.258 -5.161 13.061 1.00 . A A . 79 ASP HA 1 1
12 24074 1 1 83 ASP HB2 H 98.257 -3.082 14.024 1.00 . A A . 79 ASP HB2 1 1
12 24075 1 1 83 ASP HB3 H 98.445 -3.563 12.334 1.00 . A A . 79 ASP HB3 1 1
12 24076 1 1 83 ASP N N 100.048 -4.588 15.095 1.00 . A A . 79 ASP N 1 1
12 24077 1 1 83 ASP O O 100.733 -2.006 13.679 1.00 . A A . 79 ASP O 1 1
12 24078 1 1 83 ASP OD1 O 98.107 -6.119 14.030 1.00 . A A . 79 ASP OD1 1 1
12 24079 1 1 83 ASP OD2 O 96.430 -4.955 13.343 1.00 . A A . 79 ASP OD2 1 1
12 24080 1 1 84 VAL C C 103.024 -2.262 10.700 1.00 . A A . 80 VAL C 1 1
12 24081 1 1 84 VAL CA C 102.970 -2.413 12.215 1.00 . A A . 80 VAL CA 1 1
12 24082 1 1 84 VAL CB C 104.302 -2.920 12.749 1.00 . A A . 80 VAL CB 1 1
12 24083 1 1 84 VAL CG1 C 104.594 -4.301 12.159 1.00 . A A . 80 VAL CG1 1 1
12 24084 1 1 84 VAL CG2 C 105.424 -1.951 12.362 1.00 . A A . 80 VAL CG2 1 1
12 24085 1 1 84 VAL H H 102.111 -4.370 12.310 1.00 . A A . 80 VAL H 1 1
12 24086 1 1 84 VAL HA H 102.722 -1.475 12.681 1.00 . A A . 80 VAL HA 1 1
12 24087 1 1 84 VAL HB H 104.243 -2.988 13.819 1.00 . A A . 80 VAL HB 1 1
12 24088 1 1 84 VAL HG11 H 104.642 -5.029 12.954 1.00 . A A . 80 VAL HG11 1 1
12 24089 1 1 84 VAL HG12 H 105.536 -4.276 11.634 1.00 . A A . 80 VAL HG12 1 1
12 24090 1 1 84 VAL HG13 H 103.808 -4.573 11.471 1.00 . A A . 80 VAL HG13 1 1
12 24091 1 1 84 VAL HG21 H 106.349 -2.499 12.253 1.00 . A A . 80 VAL HG21 1 1
12 24092 1 1 84 VAL HG22 H 105.538 -1.206 13.135 1.00 . A A . 80 VAL HG22 1 1
12 24093 1 1 84 VAL HG23 H 105.181 -1.467 11.429 1.00 . A A . 80 VAL HG23 1 1
12 24094 1 1 84 VAL N N 101.982 -3.450 12.595 1.00 . A A . 80 VAL N 1 1
12 24095 1 1 84 VAL O O 103.103 -3.220 9.963 1.00 . A A . 80 VAL O 1 1
12 24096 1 1 85 VAL C C 104.420 -0.156 8.447 1.00 . A A . 81 VAL C 1 1
12 24097 1 1 85 VAL CA C 103.086 -0.829 8.768 1.00 . A A . 81 VAL CA 1 1
12 24098 1 1 85 VAL CB C 101.877 0.053 8.415 1.00 . A A . 81 VAL CB 1 1
12 24099 1 1 85 VAL CG1 C 100.609 -0.797 8.482 1.00 . A A . 81 VAL CG1 1 1
12 24100 1 1 85 VAL CG2 C 101.754 1.206 9.406 1.00 . A A . 81 VAL CG2 1 1
12 24101 1 1 85 VAL H H 102.975 -0.310 10.862 1.00 . A A . 81 VAL H 1 1
12 24102 1 1 85 VAL HA H 103.015 -1.771 8.244 1.00 . A A . 81 VAL HA 1 1
12 24103 1 1 85 VAL HB H 101.987 0.447 7.414 1.00 . A A . 81 VAL HB 1 1
12 24104 1 1 85 VAL HG11 H 99.893 -0.328 9.142 1.00 . A A . 81 VAL HG11 1 1
12 24105 1 1 85 VAL HG12 H 100.852 -1.780 8.857 1.00 . A A . 81 VAL HG12 1 1
12 24106 1 1 85 VAL HG13 H 100.184 -0.885 7.496 1.00 . A A . 81 VAL HG13 1 1
12 24107 1 1 85 VAL HG21 H 101.572 0.814 10.393 1.00 . A A . 81 VAL HG21 1 1
12 24108 1 1 85 VAL HG22 H 100.931 1.837 9.116 1.00 . A A . 81 VAL HG22 1 1
12 24109 1 1 85 VAL HG23 H 102.666 1.775 9.406 1.00 . A A . 81 VAL HG23 1 1
12 24110 1 1 85 VAL N N 103.009 -1.062 10.238 1.00 . A A . 81 VAL N 1 1
12 24111 1 1 85 VAL O O 104.764 0.863 9.005 1.00 . A A . 81 VAL O 1 1
12 24112 1 1 86 VAL C C 106.450 0.694 6.005 1.00 . A A . 82 VAL C 1 1
12 24113 1 1 86 VAL CA C 106.528 -0.157 7.268 1.00 . A A . 82 VAL CA 1 1
12 24114 1 1 86 VAL CB C 107.446 -1.366 7.028 1.00 . A A . 82 VAL CB 1 1
12 24115 1 1 86 VAL CG1 C 108.903 -0.911 7.083 1.00 . A A . 82 VAL CG1 1 1
12 24116 1 1 86 VAL CG2 C 107.213 -2.442 8.101 1.00 . A A . 82 VAL CG2 1 1
12 24117 1 1 86 VAL H H 104.916 -1.582 7.162 1.00 . A A . 82 VAL H 1 1
12 24118 1 1 86 VAL HA H 106.894 0.425 8.098 1.00 . A A . 82 VAL HA 1 1
12 24119 1 1 86 VAL HB H 107.240 -1.780 6.051 1.00 . A A . 82 VAL HB 1 1
12 24120 1 1 86 VAL HG11 H 108.958 0.067 7.537 1.00 . A A . 82 VAL HG11 1 1
12 24121 1 1 86 VAL HG12 H 109.303 -0.867 6.081 1.00 . A A . 82 VAL HG12 1 1
12 24122 1 1 86 VAL HG13 H 109.476 -1.613 7.668 1.00 . A A . 82 VAL HG13 1 1
12 24123 1 1 86 VAL HG21 H 108.122 -3.006 8.250 1.00 . A A . 82 VAL HG21 1 1
12 24124 1 1 86 VAL HG22 H 106.427 -3.109 7.777 1.00 . A A . 82 VAL HG22 1 1
12 24125 1 1 86 VAL HG23 H 106.923 -1.971 9.029 1.00 . A A . 82 VAL HG23 1 1
12 24126 1 1 86 VAL N N 105.194 -0.742 7.582 1.00 . A A . 82 VAL N 1 1
12 24127 1 1 86 VAL O O 106.188 0.194 4.932 1.00 . A A . 82 VAL O 1 1
12 24128 1 1 87 VAL C C 108.055 3.249 4.520 1.00 . A A . 83 VAL C 1 1
12 24129 1 1 87 VAL CA C 106.633 2.821 4.889 1.00 . A A . 83 VAL CA 1 1
12 24130 1 1 87 VAL CB C 105.716 4.015 5.232 1.00 . A A . 83 VAL CB 1 1
12 24131 1 1 87 VAL CG1 C 104.445 3.501 5.914 1.00 . A A . 83 VAL CG1 1 1
12 24132 1 1 87 VAL CG2 C 106.414 4.997 6.177 1.00 . A A . 83 VAL CG2 1 1
12 24133 1 1 87 VAL H H 106.919 2.370 6.982 1.00 . A A . 83 VAL H 1 1
12 24134 1 1 87 VAL HA H 106.203 2.253 4.082 1.00 . A A . 83 VAL HA 1 1
12 24135 1 1 87 VAL HB H 105.445 4.525 4.319 1.00 . A A . 83 VAL HB 1 1
12 24136 1 1 87 VAL HG11 H 104.617 3.419 6.978 1.00 . A A . 83 VAL HG11 1 1
12 24137 1 1 87 VAL HG12 H 104.192 2.529 5.516 1.00 . A A . 83 VAL HG12 1 1
12 24138 1 1 87 VAL HG13 H 103.634 4.188 5.732 1.00 . A A . 83 VAL HG13 1 1
12 24139 1 1 87 VAL HG21 H 106.830 5.812 5.604 1.00 . A A . 83 VAL HG21 1 1
12 24140 1 1 87 VAL HG22 H 107.202 4.490 6.706 1.00 . A A . 83 VAL HG22 1 1
12 24141 1 1 87 VAL HG23 H 105.696 5.386 6.885 1.00 . A A . 83 VAL HG23 1 1
12 24142 1 1 87 VAL N N 106.690 1.974 6.112 1.00 . A A . 83 VAL N 1 1
12 24143 1 1 87 VAL O O 108.631 4.141 5.103 1.00 . A A . 83 VAL O 1 1
12 24144 1 1 88 ALA C C 110.245 2.841 1.685 1.00 . A A . 84 ALA C 1 1
12 24145 1 1 88 ALA CA C 110.040 2.930 3.197 1.00 . A A . 84 ALA CA 1 1
12 24146 1 1 88 ALA CB C 110.880 1.881 3.928 1.00 . A A . 84 ALA CB 1 1
12 24147 1 1 88 ALA H H 108.177 1.853 3.119 1.00 . A A . 84 ALA H 1 1
12 24148 1 1 88 ALA HA H 110.296 3.914 3.554 1.00 . A A . 84 ALA HA 1 1
12 24149 1 1 88 ALA HB1 H 110.555 0.892 3.640 1.00 . A A . 84 ALA HB1 1 1
12 24150 1 1 88 ALA HB2 H 110.755 2.000 4.996 1.00 . A A . 84 ALA HB2 1 1
12 24151 1 1 88 ALA HB3 H 111.920 2.006 3.673 1.00 . A A . 84 ALA HB3 1 1
12 24152 1 1 88 ALA N N 108.643 2.590 3.568 1.00 . A A . 84 ALA N 1 1
12 24153 1 1 88 ALA O O 109.462 2.248 0.969 1.00 . A A . 84 ALA O 1 1
12 24154 1 1 89 THR C C 112.479 2.187 -0.582 1.00 . A A . 85 THR C 1 1
12 24155 1 1 89 THR CA C 111.576 3.391 -0.265 1.00 . A A . 85 THR CA 1 1
12 24156 1 1 89 THR CB C 112.278 4.720 -0.557 1.00 . A A . 85 THR CB 1 1
12 24157 1 1 89 THR CG2 C 113.567 4.812 0.262 1.00 . A A . 85 THR CG2 1 1
12 24158 1 1 89 THR H H 111.916 3.904 1.802 1.00 . A A . 85 THR H 1 1
12 24159 1 1 89 THR HA H 110.653 3.328 -0.821 1.00 . A A . 85 THR HA 1 1
12 24160 1 1 89 THR HB H 111.627 5.538 -0.288 1.00 . A A . 85 THR HB 1 1
12 24161 1 1 89 THR HG1 H 111.834 4.463 -2.434 1.00 . A A . 85 THR HG1 1 1
12 24162 1 1 89 THR HG21 H 113.735 3.876 0.775 1.00 . A A . 85 THR HG21 1 1
12 24163 1 1 89 THR HG22 H 113.477 5.608 0.987 1.00 . A A . 85 THR HG22 1 1
12 24164 1 1 89 THR HG23 H 114.398 5.016 -0.395 1.00 . A A . 85 THR HG23 1 1
12 24165 1 1 89 THR N N 111.300 3.432 1.199 1.00 . A A . 85 THR N 1 1
12 24166 1 1 89 THR O O 112.215 1.083 -0.147 1.00 . A A . 85 THR O 1 1
12 24167 1 1 89 THR OG1 O 112.588 4.796 -1.942 1.00 . A A . 85 THR OG1 1 1
12 24168 1 1 90 ASP C C 115.546 1.116 -0.582 1.00 . A A . 86 ASP C 1 1
12 24169 1 1 90 ASP CA C 114.440 1.228 -1.638 1.00 . A A . 86 ASP CA 1 1
12 24170 1 1 90 ASP CB C 115.037 1.563 -3.005 1.00 . A A . 86 ASP CB 1 1
12 24171 1 1 90 ASP CG C 114.650 0.480 -4.014 1.00 . A A . 86 ASP CG 1 1
12 24172 1 1 90 ASP H H 113.755 3.266 -1.668 1.00 . A A . 86 ASP H 1 1
12 24173 1 1 90 ASP HA H 113.877 0.309 -1.695 1.00 . A A . 86 ASP HA 1 1
12 24174 1 1 90 ASP HB2 H 114.657 2.518 -3.337 1.00 . A A . 86 ASP HB2 1 1
12 24175 1 1 90 ASP HB3 H 116.112 1.611 -2.926 1.00 . A A . 86 ASP HB3 1 1
12 24176 1 1 90 ASP N N 113.542 2.376 -1.323 1.00 . A A . 86 ASP N 1 1
12 24177 1 1 90 ASP O O 116.667 0.754 -0.880 1.00 . A A . 86 ASP O 1 1
12 24178 1 1 90 ASP OD1 O 113.512 0.485 -4.453 1.00 . A A . 86 ASP OD1 1 1
12 24179 1 1 90 ASP OD2 O 115.500 -0.336 -4.332 1.00 . A A . 86 ASP OD2 1 1
12 24180 1 1 91 ALA C C 116.128 0.031 2.501 1.00 . A A . 87 ALA C 1 1
12 24181 1 1 91 ALA CA C 116.276 1.341 1.720 1.00 . A A . 87 ALA CA 1 1
12 24182 1 1 91 ALA CB C 116.009 2.546 2.620 1.00 . A A . 87 ALA CB 1 1
12 24183 1 1 91 ALA H H 114.334 1.718 0.874 1.00 . A A . 87 ALA H 1 1
12 24184 1 1 91 ALA HA H 117.264 1.414 1.293 1.00 . A A . 87 ALA HA 1 1
12 24185 1 1 91 ALA HB1 H 115.684 3.380 2.015 1.00 . A A . 87 ALA HB1 1 1
12 24186 1 1 91 ALA HB2 H 116.915 2.814 3.143 1.00 . A A . 87 ALA HB2 1 1
12 24187 1 1 91 ALA HB3 H 115.239 2.299 3.336 1.00 . A A . 87 ALA HB3 1 1
12 24188 1 1 91 ALA N N 115.241 1.427 0.651 1.00 . A A . 87 ALA N 1 1
12 24189 1 1 91 ALA O O 117.095 -0.518 2.989 1.00 . A A . 87 ALA O 1 1
12 24190 1 1 92 LEU C C 115.515 -2.875 2.635 1.00 . A A . 88 LEU C 1 1
12 24191 1 1 92 LEU CA C 114.746 -1.765 3.354 1.00 . A A . 88 LEU CA 1 1
12 24192 1 1 92 LEU CB C 113.240 -2.046 3.325 1.00 . A A . 88 LEU CB 1 1
12 24193 1 1 92 LEU CD1 C 112.893 -1.906 5.797 1.00 . A A . 88 LEU CD1 1 1
12 24194 1 1 92 LEU CD2 C 111.420 -3.377 4.420 1.00 . A A . 88 LEU CD2 1 1
12 24195 1 1 92 LEU CG C 112.843 -2.830 4.580 1.00 . A A . 88 LEU CG 1 1
12 24196 1 1 92 LEU H H 114.161 -0.034 2.207 1.00 . A A . 88 LEU H 1 1
12 24197 1 1 92 LEU HA H 115.085 -1.668 4.373 1.00 . A A . 88 LEU HA 1 1
12 24198 1 1 92 LEU HB2 H 112.699 -1.111 3.297 1.00 . A A . 88 LEU HB2 1 1
12 24199 1 1 92 LEU HB3 H 112.998 -2.628 2.448 1.00 . A A . 88 LEU HB3 1 1
12 24200 1 1 92 LEU HD11 H 113.921 -1.722 6.069 1.00 . A A . 88 LEU HD11 1 1
12 24201 1 1 92 LEU HD12 H 112.381 -2.373 6.625 1.00 . A A . 88 LEU HD12 1 1
12 24202 1 1 92 LEU HD13 H 112.411 -0.970 5.559 1.00 . A A . 88 LEU HD13 1 1
12 24203 1 1 92 LEU HD21 H 111.294 -3.770 3.423 1.00 . A A . 88 LEU HD21 1 1
12 24204 1 1 92 LEU HD22 H 110.707 -2.584 4.588 1.00 . A A . 88 LEU HD22 1 1
12 24205 1 1 92 LEU HD23 H 111.255 -4.166 5.141 1.00 . A A . 88 LEU HD23 1 1
12 24206 1 1 92 LEU HG H 113.532 -3.650 4.724 1.00 . A A . 88 LEU HG 1 1
12 24207 1 1 92 LEU N N 114.931 -0.483 2.614 1.00 . A A . 88 LEU N 1 1
12 24208 1 1 92 LEU O O 116.083 -3.754 3.252 1.00 . A A . 88 LEU O 1 1
12 24209 1 1 93 MET C C 115.950 -5.269 1.063 1.00 . A A . 89 MET C 1 1
12 24210 1 1 93 MET CA C 116.271 -3.870 0.539 1.00 . A A . 89 MET CA 1 1
12 24211 1 1 93 MET CB C 117.753 -3.548 0.731 1.00 . A A . 89 MET CB 1 1
12 24212 1 1 93 MET CE C 116.884 -2.896 -2.575 1.00 . A A . 89 MET CE 1 1
12 24213 1 1 93 MET CG C 118.502 -3.800 -0.580 1.00 . A A . 89 MET CG 1 1
12 24214 1 1 93 MET H H 115.076 -2.106 0.857 1.00 . A A . 89 MET H 1 1
12 24215 1 1 93 MET HA H 116.013 -3.796 -0.504 1.00 . A A . 89 MET HA 1 1
12 24216 1 1 93 MET HB2 H 117.863 -2.512 1.016 1.00 . A A . 89 MET HB2 1 1
12 24217 1 1 93 MET HB3 H 118.162 -4.180 1.504 1.00 . A A . 89 MET HB3 1 1
12 24218 1 1 93 MET HE1 H 116.901 -2.463 -3.566 1.00 . A A . 89 MET HE1 1 1
12 24219 1 1 93 MET HE2 H 115.992 -2.576 -2.061 1.00 . A A . 89 MET HE2 1 1
12 24220 1 1 93 MET HE3 H 116.887 -3.974 -2.647 1.00 . A A . 89 MET HE3 1 1
12 24221 1 1 93 MET HG2 H 119.546 -3.980 -0.369 1.00 . A A . 89 MET HG2 1 1
12 24222 1 1 93 MET HG3 H 118.080 -4.663 -1.075 1.00 . A A . 89 MET HG3 1 1
12 24223 1 1 93 MET N N 115.539 -2.831 1.326 1.00 . A A . 89 MET N 1 1
12 24224 1 1 93 MET O O 116.826 -6.097 1.214 1.00 . A A . 89 MET O 1 1
12 24225 1 1 93 MET SD S 118.345 -2.350 -1.654 1.00 . A A . 89 MET SD 1 1
12 24226 1 1 94 THR C C 115.298 -7.486 2.798 1.00 . A A . 90 THR C 1 1
12 24227 1 1 94 THR CA C 114.247 -6.865 1.855 1.00 . A A . 90 THR CA 1 1
12 24228 1 1 94 THR CB C 113.992 -7.736 0.614 1.00 . A A . 90 THR CB 1 1
12 24229 1 1 94 THR CG2 C 115.165 -7.655 -0.353 1.00 . A A . 90 THR CG2 1 1
12 24230 1 1 94 THR H H 114.020 -4.825 1.192 1.00 . A A . 90 THR H 1 1
12 24231 1 1 94 THR HA H 113.321 -6.743 2.390 1.00 . A A . 90 THR HA 1 1
12 24232 1 1 94 THR HB H 113.097 -7.393 0.119 1.00 . A A . 90 THR HB 1 1
12 24233 1 1 94 THR HG1 H 113.294 -9.530 0.343 1.00 . A A . 90 THR HG1 1 1
12 24234 1 1 94 THR HG21 H 115.206 -6.666 -0.781 1.00 . A A . 90 THR HG21 1 1
12 24235 1 1 94 THR HG22 H 115.032 -8.385 -1.136 1.00 . A A . 90 THR HG22 1 1
12 24236 1 1 94 THR HG23 H 116.081 -7.858 0.180 1.00 . A A . 90 THR HG23 1 1
12 24237 1 1 94 THR N N 114.690 -5.526 1.334 1.00 . A A . 90 THR N 1 1
12 24238 1 1 94 THR O O 115.614 -6.921 3.826 1.00 . A A . 90 THR O 1 1
12 24239 1 1 94 THR OG1 O 113.818 -9.087 1.015 1.00 . A A . 90 THR OG1 1 1
12 24240 1 1 95 GLY C C 116.130 -9.944 4.537 1.00 . A A . 91 GLY C 1 1
12 24241 1 1 95 GLY CA C 116.850 -9.250 3.381 1.00 . A A . 91 GLY CA 1 1
12 24242 1 1 95 GLY H H 115.583 -9.094 1.651 1.00 . A A . 91 GLY H 1 1
12 24243 1 1 95 GLY HA2 H 117.435 -9.973 2.829 1.00 . A A . 91 GLY HA2 1 1
12 24244 1 1 95 GLY HA3 H 117.498 -8.482 3.773 1.00 . A A . 91 GLY HA3 1 1
12 24245 1 1 95 GLY N N 115.839 -8.635 2.475 1.00 . A A . 91 GLY N 1 1
12 24246 1 1 95 GLY O O 116.273 -11.132 4.747 1.00 . A A . 91 GLY O 1 1
12 24247 1 1 96 PHE C C 113.103 -9.613 6.256 1.00 . A A . 92 PHE C 1 1
12 24248 1 1 96 PHE CA C 114.612 -9.830 6.424 1.00 . A A . 92 PHE CA 1 1
12 24249 1 1 96 PHE CB C 115.127 -9.109 7.672 1.00 . A A . 92 PHE CB 1 1
12 24250 1 1 96 PHE CD1 C 113.605 -7.128 7.999 1.00 . A A . 92 PHE CD1 1 1
12 24251 1 1 96 PHE CD2 C 115.797 -6.763 7.029 1.00 . A A . 92 PHE CD2 1 1
12 24252 1 1 96 PHE CE1 C 113.332 -5.759 7.901 1.00 . A A . 92 PHE CE1 1 1
12 24253 1 1 96 PHE CE2 C 115.524 -5.392 6.930 1.00 . A A . 92 PHE CE2 1 1
12 24254 1 1 96 PHE CG C 114.836 -7.631 7.563 1.00 . A A . 92 PHE CG 1 1
12 24255 1 1 96 PHE CZ C 114.292 -4.891 7.366 1.00 . A A . 92 PHE CZ 1 1
12 24256 1 1 96 PHE H H 115.243 -8.257 5.096 1.00 . A A . 92 PHE H 1 1
12 24257 1 1 96 PHE HA H 114.836 -10.883 6.489 1.00 . A A . 92 PHE HA 1 1
12 24258 1 1 96 PHE HB2 H 114.635 -9.508 8.547 1.00 . A A . 92 PHE HB2 1 1
12 24259 1 1 96 PHE HB3 H 116.193 -9.258 7.760 1.00 . A A . 92 PHE HB3 1 1
12 24260 1 1 96 PHE HD1 H 112.864 -7.798 8.412 1.00 . A A . 92 PHE HD1 1 1
12 24261 1 1 96 PHE HD2 H 116.747 -7.150 6.693 1.00 . A A . 92 PHE HD2 1 1
12 24262 1 1 96 PHE HE1 H 112.382 -5.372 8.237 1.00 . A A . 92 PHE HE1 1 1
12 24263 1 1 96 PHE HE2 H 116.265 -4.723 6.518 1.00 . A A . 92 PHE HE2 1 1
12 24264 1 1 96 PHE HZ H 114.082 -3.834 7.290 1.00 . A A . 92 PHE HZ 1 1
12 24265 1 1 96 PHE N N 115.349 -9.212 5.286 1.00 . A A . 92 PHE N 1 1
12 24266 1 1 96 PHE O O 112.345 -9.700 7.201 1.00 . A A . 92 PHE O 1 1
12 24267 1 1 97 THR C C 110.533 -10.416 4.377 1.00 . A A . 93 THR C 1 1
12 24268 1 1 97 THR CA C 111.204 -9.111 4.828 1.00 . A A . 93 THR CA 1 1
12 24269 1 1 97 THR CB C 111.133 -8.044 3.723 1.00 . A A . 93 THR CB 1 1
12 24270 1 1 97 THR CG2 C 111.529 -8.647 2.371 1.00 . A A . 93 THR CG2 1 1
12 24271 1 1 97 THR H H 113.290 -9.267 4.306 1.00 . A A . 93 THR H 1 1
12 24272 1 1 97 THR HA H 110.736 -8.740 5.726 1.00 . A A . 93 THR HA 1 1
12 24273 1 1 97 THR HB H 111.811 -7.239 3.959 1.00 . A A . 93 THR HB 1 1
12 24274 1 1 97 THR HG1 H 109.832 -6.732 3.121 1.00 . A A . 93 THR HG1 1 1
12 24275 1 1 97 THR HG21 H 110.672 -9.129 1.926 1.00 . A A . 93 THR HG21 1 1
12 24276 1 1 97 THR HG22 H 112.313 -9.374 2.518 1.00 . A A . 93 THR HG22 1 1
12 24277 1 1 97 THR HG23 H 111.879 -7.863 1.718 1.00 . A A . 93 THR HG23 1 1
12 24278 1 1 97 THR N N 112.663 -9.333 5.056 1.00 . A A . 93 THR N 1 1
12 24279 1 1 97 THR O O 111.138 -11.469 4.385 1.00 . A A . 93 THR O 1 1
12 24280 1 1 97 THR OG1 O 109.810 -7.537 3.643 1.00 . A A . 93 THR OG1 1 1
12 24281 1 1 98 GLY C C 107.369 -11.868 4.383 1.00 . A A . 94 GLY C 1 1
12 24282 1 1 98 GLY CA C 108.598 -11.585 3.511 1.00 . A A . 94 GLY CA 1 1
12 24283 1 1 98 GLY H H 108.825 -9.489 3.964 1.00 . A A . 94 GLY H 1 1
12 24284 1 1 98 GLY HA2 H 108.286 -11.455 2.484 1.00 . A A . 94 GLY HA2 1 1
12 24285 1 1 98 GLY HA3 H 109.276 -12.422 3.575 1.00 . A A . 94 GLY HA3 1 1
12 24286 1 1 98 GLY N N 109.293 -10.350 3.973 1.00 . A A . 94 GLY N 1 1
12 24287 1 1 98 GLY O O 106.726 -12.886 4.241 1.00 . A A . 94 GLY O 1 1
12 24288 1 1 99 ASP C C 104.872 -10.060 6.074 1.00 . A A . 95 ASP C 1 1
12 24289 1 1 99 ASP CA C 105.844 -11.241 6.147 1.00 . A A . 95 ASP CA 1 1
12 24290 1 1 99 ASP CB C 106.408 -11.383 7.560 1.00 . A A . 95 ASP CB 1 1
12 24291 1 1 99 ASP CG C 105.729 -12.559 8.265 1.00 . A A . 95 ASP CG 1 1
12 24292 1 1 99 ASP H H 107.559 -10.172 5.403 1.00 . A A . 95 ASP H 1 1
12 24293 1 1 99 ASP HA H 105.353 -12.155 5.854 1.00 . A A . 95 ASP HA 1 1
12 24294 1 1 99 ASP HB2 H 107.474 -11.561 7.506 1.00 . A A . 95 ASP HB2 1 1
12 24295 1 1 99 ASP HB3 H 106.220 -10.475 8.113 1.00 . A A . 95 ASP HB3 1 1
12 24296 1 1 99 ASP N N 107.034 -10.990 5.287 1.00 . A A . 95 ASP N 1 1
12 24297 1 1 99 ASP O O 104.558 -9.451 7.077 1.00 . A A . 95 ASP O 1 1
12 24298 1 1 99 ASP OD1 O 105.816 -13.662 7.750 1.00 . A A . 95 ASP OD1 1 1
12 24299 1 1 99 ASP OD2 O 105.134 -12.337 9.306 1.00 . A A . 95 ASP OD2 1 1
12 24300 1 1 100 PHE C C 102.101 -9.021 4.238 1.00 . A A . 96 PHE C 1 1
12 24301 1 1 100 PHE CA C 103.440 -8.574 4.816 1.00 . A A . 96 PHE CA 1 1
12 24302 1 1 100 PHE CB C 104.106 -7.558 3.890 1.00 . A A . 96 PHE CB 1 1
12 24303 1 1 100 PHE CD1 C 106.488 -7.866 4.656 1.00 . A A . 96 PHE CD1 1 1
12 24304 1 1 100 PHE CD2 C 105.409 -5.728 5.032 1.00 . A A . 96 PHE CD2 1 1
12 24305 1 1 100 PHE CE1 C 107.654 -7.382 5.263 1.00 . A A . 96 PHE CE1 1 1
12 24306 1 1 100 PHE CE2 C 106.575 -5.244 5.638 1.00 . A A . 96 PHE CE2 1 1
12 24307 1 1 100 PHE CG C 105.365 -7.038 4.541 1.00 . A A . 96 PHE CG 1 1
12 24308 1 1 100 PHE CZ C 107.698 -6.071 5.753 1.00 . A A . 96 PHE CZ 1 1
12 24309 1 1 100 PHE H H 104.641 -10.223 4.092 1.00 . A A . 96 PHE H 1 1
12 24310 1 1 100 PHE HA H 103.295 -8.136 5.791 1.00 . A A . 96 PHE HA 1 1
12 24311 1 1 100 PHE HB2 H 104.349 -8.030 2.950 1.00 . A A . 96 PHE HB2 1 1
12 24312 1 1 100 PHE HB3 H 103.428 -6.734 3.715 1.00 . A A . 96 PHE HB3 1 1
12 24313 1 1 100 PHE HD1 H 106.455 -8.876 4.278 1.00 . A A . 96 PHE HD1 1 1
12 24314 1 1 100 PHE HD2 H 104.542 -5.089 4.943 1.00 . A A . 96 PHE HD2 1 1
12 24315 1 1 100 PHE HE1 H 108.521 -8.021 5.352 1.00 . A A . 96 PHE HE1 1 1
12 24316 1 1 100 PHE HE2 H 106.608 -4.233 6.015 1.00 . A A . 96 PHE HE2 1 1
12 24317 1 1 100 PHE HZ H 108.597 -5.699 6.220 1.00 . A A . 96 PHE HZ 1 1
12 24318 1 1 100 PHE N N 104.388 -9.723 4.905 1.00 . A A . 96 PHE N 1 1
12 24319 1 1 100 PHE O O 102.024 -9.957 3.468 1.00 . A A . 96 PHE O 1 1
12 24320 1 1 101 ASP C C 99.458 -7.948 2.760 1.00 . A A . 97 ASP C 1 1
12 24321 1 1 101 ASP CA C 99.711 -8.711 4.060 1.00 . A A . 97 ASP CA 1 1
12 24322 1 1 101 ASP CB C 98.718 -8.274 5.139 1.00 . A A . 97 ASP CB 1 1
12 24323 1 1 101 ASP CG C 98.931 -9.108 6.403 1.00 . A A . 97 ASP CG 1 1
12 24324 1 1 101 ASP H H 101.138 -7.586 5.209 1.00 . A A . 97 ASP H 1 1
12 24325 1 1 101 ASP HA H 99.643 -9.775 3.899 1.00 . A A . 97 ASP HA 1 1
12 24326 1 1 101 ASP HB2 H 98.873 -7.229 5.367 1.00 . A A . 97 ASP HB2 1 1
12 24327 1 1 101 ASP HB3 H 97.710 -8.418 4.781 1.00 . A A . 97 ASP HB3 1 1
12 24328 1 1 101 ASP N N 101.048 -8.345 4.595 1.00 . A A . 97 ASP N 1 1
12 24329 1 1 101 ASP O O 98.745 -8.402 1.887 1.00 . A A . 97 ASP O 1 1
12 24330 1 1 101 ASP OD1 O 98.326 -10.163 6.502 1.00 . A A . 97 ASP OD1 1 1
12 24331 1 1 101 ASP OD2 O 99.695 -8.677 7.251 1.00 . A A . 97 ASP OD2 1 1
12 24332 1 1 102 SER C C 100.940 -4.933 1.227 1.00 . A A . 98 SER C 1 1
12 24333 1 1 102 SER CA C 99.839 -5.989 1.382 1.00 . A A . 98 SER CA 1 1
12 24334 1 1 102 SER CB C 98.475 -5.324 1.547 1.00 . A A . 98 SER CB 1 1
12 24335 1 1 102 SER H H 100.617 -6.440 3.342 1.00 . A A . 98 SER H 1 1
12 24336 1 1 102 SER HA H 99.825 -6.642 0.526 1.00 . A A . 98 SER HA 1 1
12 24337 1 1 102 SER HB2 H 98.064 -5.105 0.576 1.00 . A A . 98 SER HB2 1 1
12 24338 1 1 102 SER HB3 H 97.810 -5.995 2.077 1.00 . A A . 98 SER HB3 1 1
12 24339 1 1 102 SER HG H 98.983 -3.450 1.679 1.00 . A A . 98 SER HG 1 1
12 24340 1 1 102 SER N N 100.042 -6.785 2.626 1.00 . A A . 98 SER N 1 1
12 24341 1 1 102 SER O O 101.644 -4.612 2.165 1.00 . A A . 98 SER O 1 1
12 24342 1 1 102 SER OG O 98.627 -4.112 2.275 1.00 . A A . 98 SER OG 1 1
12 24343 1 1 103 VAL C C 101.510 -2.072 -0.764 1.00 . A A . 99 VAL C 1 1
12 24344 1 1 103 VAL CA C 102.138 -3.339 -0.171 1.00 . A A . 99 VAL CA 1 1
12 24345 1 1 103 VAL CB C 103.181 -3.911 -1.163 1.00 . A A . 99 VAL CB 1 1
12 24346 1 1 103 VAL CG1 C 104.464 -4.248 -0.408 1.00 . A A . 99 VAL CG1 1 1
12 24347 1 1 103 VAL CG2 C 102.676 -5.181 -1.869 1.00 . A A . 99 VAL CG2 1 1
12 24348 1 1 103 VAL H H 100.502 -4.656 -0.689 1.00 . A A . 99 VAL H 1 1
12 24349 1 1 103 VAL HA H 102.621 -3.103 0.764 1.00 . A A . 99 VAL HA 1 1
12 24350 1 1 103 VAL HB H 103.405 -3.157 -1.906 1.00 . A A . 99 VAL HB 1 1
12 24351 1 1 103 VAL HG11 H 104.265 -5.031 0.308 1.00 . A A . 99 VAL HG11 1 1
12 24352 1 1 103 VAL HG12 H 104.819 -3.369 0.109 1.00 . A A . 99 VAL HG12 1 1
12 24353 1 1 103 VAL HG13 H 105.216 -4.582 -1.108 1.00 . A A . 99 VAL HG13 1 1
12 24354 1 1 103 VAL HG21 H 103.279 -5.367 -2.745 1.00 . A A . 99 VAL HG21 1 1
12 24355 1 1 103 VAL HG22 H 101.648 -5.047 -2.163 1.00 . A A . 99 VAL HG22 1 1
12 24356 1 1 103 VAL HG23 H 102.752 -6.020 -1.195 1.00 . A A . 99 VAL HG23 1 1
12 24357 1 1 103 VAL N N 101.087 -4.386 0.049 1.00 . A A . 99 VAL N 1 1
12 24358 1 1 103 VAL O O 100.954 -2.090 -1.845 1.00 . A A . 99 VAL O 1 1
12 24359 1 1 104 ILE C C 102.145 1.088 -1.314 1.00 . A A . 100 ILE C 1 1
12 24360 1 1 104 ILE CA C 101.036 0.301 -0.609 1.00 . A A . 100 ILE CA 1 1
12 24361 1 1 104 ILE CB C 100.530 1.070 0.619 1.00 . A A . 100 ILE CB 1 1
12 24362 1 1 104 ILE CD1 C 98.476 -0.358 0.632 1.00 . A A . 100 ILE CD1 1 1
12 24363 1 1 104 ILE CG1 C 99.638 0.164 1.474 1.00 . A A . 100 ILE CG1 1 1
12 24364 1 1 104 ILE CG2 C 99.721 2.291 0.169 1.00 . A A . 100 ILE CG2 1 1
12 24365 1 1 104 ILE H H 102.073 -0.970 0.790 1.00 . A A . 100 ILE H 1 1
12 24366 1 1 104 ILE HA H 100.221 0.096 -1.287 1.00 . A A . 100 ILE HA 1 1
12 24367 1 1 104 ILE HB H 101.376 1.398 1.207 1.00 . A A . 100 ILE HB 1 1
12 24368 1 1 104 ILE HD11 H 98.813 -1.188 0.029 1.00 . A A . 100 ILE HD11 1 1
12 24369 1 1 104 ILE HD12 H 98.115 0.431 -0.011 1.00 . A A . 100 ILE HD12 1 1
12 24370 1 1 104 ILE HD13 H 97.679 -0.686 1.283 1.00 . A A . 100 ILE HD13 1 1
12 24371 1 1 104 ILE HG12 H 100.219 -0.670 1.841 1.00 . A A . 100 ILE HG12 1 1
12 24372 1 1 104 ILE HG13 H 99.250 0.728 2.308 1.00 . A A . 100 ILE HG13 1 1
12 24373 1 1 104 ILE HG21 H 98.755 2.281 0.654 1.00 . A A . 100 ILE HG21 1 1
12 24374 1 1 104 ILE HG22 H 99.585 2.260 -0.902 1.00 . A A . 100 ILE HG22 1 1
12 24375 1 1 104 ILE HG23 H 100.249 3.194 0.439 1.00 . A A . 100 ILE HG23 1 1
12 24376 1 1 104 ILE N N 101.610 -0.968 -0.073 1.00 . A A . 100 ILE N 1 1
12 24377 1 1 104 ILE O O 103.067 1.569 -0.688 1.00 . A A . 100 ILE O 1 1
12 24378 1 1 105 ASP C C 102.611 3.166 -4.075 1.00 . A A . 101 ASP C 1 1
12 24379 1 1 105 ASP CA C 103.159 1.948 -3.336 1.00 . A A . 101 ASP CA 1 1
12 24380 1 1 105 ASP CB C 103.706 0.952 -4.355 1.00 . A A . 101 ASP CB 1 1
12 24381 1 1 105 ASP CG C 105.189 1.232 -4.605 1.00 . A A . 101 ASP CG 1 1
12 24382 1 1 105 ASP H H 101.342 0.798 -3.109 1.00 . A A . 101 ASP H 1 1
12 24383 1 1 105 ASP HA H 103.942 2.239 -2.655 1.00 . A A . 101 ASP HA 1 1
12 24384 1 1 105 ASP HB2 H 103.583 -0.046 -3.981 1.00 . A A . 101 ASP HB2 1 1
12 24385 1 1 105 ASP HB3 H 103.163 1.058 -5.285 1.00 . A A . 101 ASP HB3 1 1
12 24386 1 1 105 ASP N N 102.081 1.209 -2.612 1.00 . A A . 101 ASP N 1 1
12 24387 1 1 105 ASP O O 101.436 3.261 -4.367 1.00 . A A . 101 ASP O 1 1
12 24388 1 1 105 ASP OD1 O 105.527 2.385 -4.812 1.00 . A A . 101 ASP OD1 1 1
12 24389 1 1 105 ASP OD2 O 105.961 0.287 -4.584 1.00 . A A . 101 ASP OD2 1 1
12 24390 1 1 106 CYS C C 103.379 5.081 -6.664 1.00 . A A . 102 CYS C 1 1
12 24391 1 1 106 CYS CA C 103.040 5.279 -5.175 1.00 . A A . 102 CYS CA 1 1
12 24392 1 1 106 CYS CB C 103.830 6.450 -4.577 1.00 . A A . 102 CYS CB 1 1
12 24393 1 1 106 CYS H H 104.421 3.958 -4.187 1.00 . A A . 102 CYS H 1 1
12 24394 1 1 106 CYS HA H 101.982 5.441 -5.048 1.00 . A A . 102 CYS HA 1 1
12 24395 1 1 106 CYS HB2 H 103.545 7.366 -5.073 1.00 . A A . 102 CYS HB2 1 1
12 24396 1 1 106 CYS HB3 H 103.607 6.529 -3.522 1.00 . A A . 102 CYS HB3 1 1
12 24397 1 1 106 CYS HG H 105.721 5.381 -5.324 1.00 . A A . 102 CYS HG 1 1
12 24398 1 1 106 CYS N N 103.475 4.079 -4.412 1.00 . A A . 102 CYS N 1 1
12 24399 1 1 106 CYS O O 103.101 5.926 -7.491 1.00 . A A . 102 CYS O 1 1
12 24400 1 1 106 CYS SG S 105.606 6.176 -4.798 1.00 . A A . 102 CYS SG 1 1
12 24401 1 1 107 ASN C C 105.093 4.835 -9.080 1.00 . A A . 103 ASN C 1 1
12 24402 1 1 107 ASN CA C 104.321 3.675 -8.435 1.00 . A A . 103 ASN CA 1 1
12 24403 1 1 107 ASN CB C 102.981 3.473 -9.139 1.00 . A A . 103 ASN CB 1 1
12 24404 1 1 107 ASN CG C 102.602 1.992 -9.091 1.00 . A A . 103 ASN CG 1 1
12 24405 1 1 107 ASN H H 104.174 3.279 -6.325 1.00 . A A . 103 ASN H 1 1
12 24406 1 1 107 ASN HA H 104.899 2.767 -8.500 1.00 . A A . 103 ASN HA 1 1
12 24407 1 1 107 ASN HB2 H 102.221 4.058 -8.641 1.00 . A A . 103 ASN HB2 1 1
12 24408 1 1 107 ASN HB3 H 103.065 3.788 -10.169 1.00 . A A . 103 ASN HB3 1 1
12 24409 1 1 107 ASN HD21 H 101.373 2.110 -10.646 1.00 . A A . 103 ASN HD21 1 1
12 24410 1 1 107 ASN HD22 H 101.507 0.571 -9.943 1.00 . A A . 103 ASN HD22 1 1
12 24411 1 1 107 ASN N N 103.969 3.955 -7.008 1.00 . A A . 103 ASN N 1 1
12 24412 1 1 107 ASN ND2 N 101.758 1.519 -9.966 1.00 . A A . 103 ASN ND2 1 1
12 24413 1 1 107 ASN O O 105.168 4.932 -10.289 1.00 . A A . 103 ASN O 1 1
12 24414 1 1 107 ASN OD1 O 103.078 1.259 -8.248 1.00 . A A . 103 ASN OD1 1 1
12 24415 1 1 108 THR C C 107.640 7.163 -8.015 1.00 . A A . 104 THR C 1 1
12 24416 1 1 108 THR CA C 106.423 6.838 -8.899 1.00 . A A . 104 THR CA 1 1
12 24417 1 1 108 THR CB C 105.396 7.971 -8.942 1.00 . A A . 104 THR CB 1 1
12 24418 1 1 108 THR CG2 C 106.067 9.331 -8.777 1.00 . A A . 104 THR CG2 1 1
12 24419 1 1 108 THR H H 105.611 5.638 -7.338 1.00 . A A . 104 THR H 1 1
12 24420 1 1 108 THR HA H 106.731 6.594 -9.892 1.00 . A A . 104 THR HA 1 1
12 24421 1 1 108 THR HB H 104.693 7.824 -8.150 1.00 . A A . 104 THR HB 1 1
12 24422 1 1 108 THR HG1 H 104.017 7.273 -10.123 1.00 . A A . 104 THR HG1 1 1
12 24423 1 1 108 THR HG21 H 106.765 9.483 -9.585 1.00 . A A . 104 THR HG21 1 1
12 24424 1 1 108 THR HG22 H 106.594 9.354 -7.835 1.00 . A A . 104 THR HG22 1 1
12 24425 1 1 108 THR HG23 H 105.317 10.104 -8.793 1.00 . A A . 104 THR HG23 1 1
12 24426 1 1 108 THR N N 105.670 5.712 -8.304 1.00 . A A . 104 THR N 1 1
12 24427 1 1 108 THR O O 107.506 7.485 -6.852 1.00 . A A . 104 THR O 1 1
12 24428 1 1 108 THR OG1 O 104.713 7.933 -10.186 1.00 . A A . 104 THR OG1 1 1
12 24429 1 1 109 SER C C 110.566 8.782 -8.102 1.00 . A A . 105 SER C 1 1
12 24430 1 1 109 SER CA C 110.039 7.385 -7.760 1.00 . A A . 105 SER CA 1 1
12 24431 1 1 109 SER CB C 111.053 6.314 -8.163 1.00 . A A . 105 SER CB 1 1
12 24432 1 1 109 SER H H 108.906 6.820 -9.504 1.00 . A A . 105 SER H 1 1
12 24433 1 1 109 SER HA H 109.823 7.310 -6.706 1.00 . A A . 105 SER HA 1 1
12 24434 1 1 109 SER HB2 H 111.783 6.193 -7.377 1.00 . A A . 105 SER HB2 1 1
12 24435 1 1 109 SER HB3 H 110.538 5.374 -8.322 1.00 . A A . 105 SER HB3 1 1
12 24436 1 1 109 SER HG H 111.236 6.343 -10.100 1.00 . A A . 105 SER HG 1 1
12 24437 1 1 109 SER N N 108.821 7.081 -8.563 1.00 . A A . 105 SER N 1 1
12 24438 1 1 109 SER O O 110.548 9.202 -9.242 1.00 . A A . 105 SER O 1 1
12 24439 1 1 109 SER OG O 111.714 6.717 -9.356 1.00 . A A . 105 SER OG 1 1
12 24440 1 1 110 ASP C C 110.539 11.707 -8.160 1.00 . A A . 106 ASP C 1 1
12 24441 1 1 110 ASP CA C 111.566 10.873 -7.387 1.00 . A A . 106 ASP CA 1 1
12 24442 1 1 110 ASP CB C 112.821 10.653 -8.231 1.00 . A A . 106 ASP CB 1 1
12 24443 1 1 110 ASP CG C 113.850 11.737 -7.908 1.00 . A A . 106 ASP CG 1 1
12 24444 1 1 110 ASP H H 111.043 9.146 -6.210 1.00 . A A . 106 ASP H 1 1
12 24445 1 1 110 ASP HA H 111.825 11.361 -6.462 1.00 . A A . 106 ASP HA 1 1
12 24446 1 1 110 ASP HB2 H 113.239 9.680 -8.009 1.00 . A A . 106 ASP HB2 1 1
12 24447 1 1 110 ASP HB3 H 112.563 10.705 -9.280 1.00 . A A . 106 ASP HB3 1 1
12 24448 1 1 110 ASP N N 111.036 9.504 -7.121 1.00 . A A . 106 ASP N 1 1
12 24449 1 1 110 ASP O O 110.888 12.601 -8.905 1.00 . A A . 106 ASP O 1 1
12 24450 1 1 110 ASP OD1 O 114.229 11.842 -6.754 1.00 . A A . 106 ASP OD1 1 1
12 24451 1 1 110 ASP OD2 O 114.243 12.444 -8.822 1.00 . A A . 106 ASP OD2 1 1
12 24452 1 1 111 GLY C C 107.991 11.595 -10.108 1.00 . A A . 107 GLY C 1 1
12 24453 1 1 111 GLY CA C 108.230 12.199 -8.718 1.00 . A A . 107 GLY CA 1 1
12 24454 1 1 111 GLY H H 109.017 10.696 -7.385 1.00 . A A . 107 GLY H 1 1
12 24455 1 1 111 GLY HA2 H 107.309 12.174 -8.152 1.00 . A A . 107 GLY HA2 1 1
12 24456 1 1 111 GLY HA3 H 108.555 13.222 -8.828 1.00 . A A . 107 GLY HA3 1 1
12 24457 1 1 111 GLY N N 109.277 11.421 -7.990 1.00 . A A . 107 GLY N 1 1
12 24458 1 1 111 GLY O O 107.026 11.915 -10.773 1.00 . A A . 107 GLY O 1 1
12 24459 1 1 112 LYS C C 107.990 8.741 -11.756 1.00 . A A . 108 LYS C 1 1
12 24460 1 1 112 LYS CA C 108.674 10.106 -11.898 1.00 . A A . 108 LYS CA 1 1
12 24461 1 1 112 LYS CB C 110.088 9.948 -12.459 1.00 . A A . 108 LYS CB 1 1
12 24462 1 1 112 LYS CD C 112.260 11.181 -12.605 1.00 . A A . 108 LYS CD 1 1
12 24463 1 1 112 LYS CE C 112.898 12.510 -12.196 1.00 . A A . 108 LYS CE 1 1
12 24464 1 1 112 LYS CG C 110.737 11.327 -12.601 1.00 . A A . 108 LYS CG 1 1
12 24465 1 1 112 LYS H H 109.629 10.475 -10.010 1.00 . A A . 108 LYS H 1 1
12 24466 1 1 112 LYS HA H 108.094 10.755 -12.535 1.00 . A A . 108 LYS HA 1 1
12 24467 1 1 112 LYS HB2 H 110.676 9.340 -11.786 1.00 . A A . 108 LYS HB2 1 1
12 24468 1 1 112 LYS HB3 H 110.041 9.474 -13.427 1.00 . A A . 108 LYS HB3 1 1
12 24469 1 1 112 LYS HD2 H 112.550 10.410 -11.906 1.00 . A A . 108 LYS HD2 1 1
12 24470 1 1 112 LYS HD3 H 112.595 10.914 -13.597 1.00 . A A . 108 LYS HD3 1 1
12 24471 1 1 112 LYS HE2 H 112.146 13.286 -12.144 1.00 . A A . 108 LYS HE2 1 1
12 24472 1 1 112 LYS HE3 H 113.404 12.410 -11.249 1.00 . A A . 108 LYS HE3 1 1
12 24473 1 1 112 LYS HG2 H 110.415 11.781 -13.528 1.00 . A A . 108 LYS HG2 1 1
12 24474 1 1 112 LYS HG3 H 110.440 11.952 -11.772 1.00 . A A . 108 LYS HG3 1 1
12 24475 1 1 112 LYS HZ1 H 114.493 13.596 -12.974 1.00 . A A . 108 LYS HZ1 1 1
12 24476 1 1 112 LYS HZ2 H 113.376 13.072 -14.142 1.00 . A A . 108 LYS HZ2 1 1
12 24477 1 1 112 LYS HZ3 H 114.467 11.968 -13.451 1.00 . A A . 108 LYS HZ3 1 1
12 24478 1 1 112 LYS N N 108.858 10.725 -10.555 1.00 . A A . 108 LYS N 1 1
12 24479 1 1 112 LYS NZ N 113.883 12.809 -13.272 1.00 . A A . 108 LYS NZ 1 1
12 24480 1 1 112 LYS O O 108.055 8.128 -10.712 1.00 . A A . 108 LYS O 1 1
12 24481 1 1 113 PRO C C 107.642 5.853 -12.583 1.00 . A A . 109 PRO C 1 1
12 24482 1 1 113 PRO CA C 106.646 6.998 -12.790 1.00 . A A . 109 PRO CA 1 1
12 24483 1 1 113 PRO CB C 105.979 6.930 -14.165 1.00 . A A . 109 PRO CB 1 1
12 24484 1 1 113 PRO CD C 107.227 8.967 -14.116 1.00 . A A . 109 PRO CD 1 1
12 24485 1 1 113 PRO CG C 106.791 7.846 -15.019 1.00 . A A . 109 PRO CG 1 1
12 24486 1 1 113 PRO HA H 105.894 6.988 -12.017 1.00 . A A . 109 PRO HA 1 1
12 24487 1 1 113 PRO HB2 H 106.013 5.919 -14.549 1.00 . A A . 109 PRO HB2 1 1
12 24488 1 1 113 PRO HB3 H 104.961 7.281 -14.109 1.00 . A A . 109 PRO HB3 1 1
12 24489 1 1 113 PRO HD2 H 108.178 9.369 -14.436 1.00 . A A . 109 PRO HD2 1 1
12 24490 1 1 113 PRO HD3 H 106.475 9.740 -14.072 1.00 . A A . 109 PRO HD3 1 1
12 24491 1 1 113 PRO HG2 H 107.652 7.322 -15.413 1.00 . A A . 109 PRO HG2 1 1
12 24492 1 1 113 PRO HG3 H 106.190 8.238 -15.824 1.00 . A A . 109 PRO HG3 1 1
12 24493 1 1 113 PRO N N 107.350 8.307 -12.812 1.00 . A A . 109 PRO N 1 1
12 24494 1 1 113 PRO O O 108.653 5.762 -13.250 1.00 . A A . 109 PRO O 1 1
12 24495 1 1 114 GLN C C 108.668 3.117 -12.656 1.00 . A A . 110 GLN C 1 1
12 24496 1 1 114 GLN CA C 108.285 3.848 -11.367 1.00 . A A . 110 GLN CA 1 1
12 24497 1 1 114 GLN CB C 107.493 2.919 -10.448 1.00 . A A . 110 GLN CB 1 1
12 24498 1 1 114 GLN CD C 106.402 1.108 -11.777 1.00 . A A . 110 GLN CD 1 1
12 24499 1 1 114 GLN CG C 106.203 2.488 -11.148 1.00 . A A . 110 GLN CG 1 1
12 24500 1 1 114 GLN H H 106.544 5.090 -11.118 1.00 . A A . 110 GLN H 1 1
12 24501 1 1 114 GLN HA H 109.168 4.198 -10.858 1.00 . A A . 110 GLN HA 1 1
12 24502 1 1 114 GLN HB2 H 108.088 2.046 -10.220 1.00 . A A . 110 GLN HB2 1 1
12 24503 1 1 114 GLN HB3 H 107.248 3.437 -9.534 1.00 . A A . 110 GLN HB3 1 1
12 24504 1 1 114 GLN HE21 H 106.239 1.777 -13.640 1.00 . A A . 110 GLN HE21 1 1
12 24505 1 1 114 GLN HE22 H 106.508 0.108 -13.488 1.00 . A A . 110 GLN HE22 1 1
12 24506 1 1 114 GLN HG2 H 105.399 2.443 -10.428 1.00 . A A . 110 GLN HG2 1 1
12 24507 1 1 114 GLN HG3 H 105.956 3.201 -11.921 1.00 . A A . 110 GLN HG3 1 1
12 24508 1 1 114 GLN N N 107.362 4.987 -11.647 1.00 . A A . 110 GLN N 1 1
12 24509 1 1 114 GLN NE2 N 106.381 0.988 -13.076 1.00 . A A . 110 GLN NE2 1 1
12 24510 1 1 114 GLN O O 108.083 3.320 -13.701 1.00 . A A . 110 GLN O 1 1
12 24511 1 1 114 GLN OE1 O 106.580 0.130 -11.079 1.00 . A A . 110 GLN OE1 1 1
12 24512 1 1 115 ASP C C 109.550 0.059 -13.729 1.00 . A A . 111 ASP C 1 1
12 24513 1 1 115 ASP CA C 110.087 1.496 -13.785 1.00 . A A . 111 ASP CA 1 1
12 24514 1 1 115 ASP CB C 111.619 1.513 -13.756 1.00 . A A . 111 ASP CB 1 1
12 24515 1 1 115 ASP CG C 112.124 1.024 -12.396 1.00 . A A . 111 ASP CG 1 1
12 24516 1 1 115 ASP H H 110.098 2.117 -11.719 1.00 . A A . 111 ASP H 1 1
12 24517 1 1 115 ASP HA H 109.735 1.988 -14.679 1.00 . A A . 111 ASP HA 1 1
12 24518 1 1 115 ASP HB2 H 111.998 0.864 -14.534 1.00 . A A . 111 ASP HB2 1 1
12 24519 1 1 115 ASP HB3 H 111.970 2.522 -13.925 1.00 . A A . 111 ASP HB3 1 1
12 24520 1 1 115 ASP N N 109.650 2.260 -12.578 1.00 . A A . 111 ASP N 1 1
12 24521 1 1 115 ASP O O 109.143 -0.423 -12.691 1.00 . A A . 111 ASP O 1 1
12 24522 1 1 115 ASP OD1 O 111.946 -0.146 -12.107 1.00 . A A . 111 ASP OD1 1 1
12 24523 1 1 115 ASP OD2 O 112.680 1.830 -11.668 1.00 . A A . 111 ASP OD2 1 1
12 24524 1 1 116 ALA C C 109.461 -2.858 -13.710 1.00 . A A . 112 ALA C 1 1
12 24525 1 1 116 ALA CA C 108.994 -2.011 -14.903 1.00 . A A . 112 ALA CA 1 1
12 24526 1 1 116 ALA CB C 109.544 -2.588 -16.208 1.00 . A A . 112 ALA CB 1 1
12 24527 1 1 116 ALA H H 109.843 -0.185 -15.674 1.00 . A A . 112 ALA H 1 1
12 24528 1 1 116 ALA HA H 107.917 -1.996 -14.946 1.00 . A A . 112 ALA HA 1 1
12 24529 1 1 116 ALA HB1 H 110.424 -3.178 -15.998 1.00 . A A . 112 ALA HB1 1 1
12 24530 1 1 116 ALA HB2 H 109.803 -1.781 -16.877 1.00 . A A . 112 ALA HB2 1 1
12 24531 1 1 116 ALA HB3 H 108.794 -3.212 -16.670 1.00 . A A . 112 ALA HB3 1 1
12 24532 1 1 116 ALA N N 109.525 -0.611 -14.851 1.00 . A A . 112 ALA N 1 1
12 24533 1 1 116 ALA O O 108.659 -3.423 -12.998 1.00 . A A . 112 ALA O 1 1
12 24534 1 1 117 VAL C C 110.782 -3.239 -11.010 1.00 . A A . 113 VAL C 1 1
12 24535 1 1 117 VAL CA C 111.223 -3.822 -12.359 1.00 . A A . 113 VAL CA 1 1
12 24536 1 1 117 VAL CB C 112.749 -3.849 -12.468 1.00 . A A . 113 VAL CB 1 1
12 24537 1 1 117 VAL CG1 C 113.159 -4.267 -13.882 1.00 . A A . 113 VAL CG1 1 1
12 24538 1 1 117 VAL CG2 C 113.312 -2.464 -12.168 1.00 . A A . 113 VAL CG2 1 1
12 24539 1 1 117 VAL H H 111.385 -2.536 -14.090 1.00 . A A . 113 VAL H 1 1
12 24540 1 1 117 VAL HA H 110.843 -4.822 -12.462 1.00 . A A . 113 VAL HA 1 1
12 24541 1 1 117 VAL HB H 113.142 -4.561 -11.757 1.00 . A A . 113 VAL HB 1 1
12 24542 1 1 117 VAL HG11 H 112.282 -4.565 -14.437 1.00 . A A . 113 VAL HG11 1 1
12 24543 1 1 117 VAL HG12 H 113.849 -5.095 -13.826 1.00 . A A . 113 VAL HG12 1 1
12 24544 1 1 117 VAL HG13 H 113.635 -3.434 -14.379 1.00 . A A . 113 VAL HG13 1 1
12 24545 1 1 117 VAL HG21 H 114.385 -2.526 -12.082 1.00 . A A . 113 VAL HG21 1 1
12 24546 1 1 117 VAL HG22 H 112.895 -2.099 -11.241 1.00 . A A . 113 VAL HG22 1 1
12 24547 1 1 117 VAL HG23 H 113.051 -1.794 -12.971 1.00 . A A . 113 VAL HG23 1 1
12 24548 1 1 117 VAL N N 110.743 -2.979 -13.497 1.00 . A A . 113 VAL N 1 1
12 24549 1 1 117 VAL O O 110.595 -3.961 -10.051 1.00 . A A . 113 VAL O 1 1
12 24550 1 1 118 SER C C 109.027 -2.079 -9.023 1.00 . A A . 114 SER C 1 1
12 24551 1 1 118 SER CA C 110.218 -1.326 -9.617 1.00 . A A . 114 SER CA 1 1
12 24552 1 1 118 SER CB C 109.819 0.106 -9.958 1.00 . A A . 114 SER CB 1 1
12 24553 1 1 118 SER H H 110.798 -1.372 -11.698 1.00 . A A . 114 SER H 1 1
12 24554 1 1 118 SER HA H 111.045 -1.322 -8.925 1.00 . A A . 114 SER HA 1 1
12 24555 1 1 118 SER HB2 H 110.180 0.358 -10.939 1.00 . A A . 114 SER HB2 1 1
12 24556 1 1 118 SER HB3 H 108.741 0.189 -9.939 1.00 . A A . 114 SER HB3 1 1
12 24557 1 1 118 SER HG H 111.344 0.867 -9.018 1.00 . A A . 114 SER HG 1 1
12 24558 1 1 118 SER N N 110.631 -1.941 -10.919 1.00 . A A . 114 SER N 1 1
12 24559 1 1 118 SER O O 109.092 -2.575 -7.916 1.00 . A A . 114 SER O 1 1
12 24560 1 1 118 SER OG O 110.392 0.993 -9.006 1.00 . A A . 114 SER OG 1 1
12 24561 1 1 119 ARG C C 107.158 -4.416 -9.082 1.00 . A A . 115 ARG C 1 1
12 24562 1 1 119 ARG CA C 106.782 -2.941 -9.216 1.00 . A A . 115 ARG CA 1 1
12 24563 1 1 119 ARG CB C 105.635 -2.726 -10.211 1.00 . A A . 115 ARG CB 1 1
12 24564 1 1 119 ARG CD C 105.348 -2.610 -12.698 1.00 . A A . 115 ARG CD 1 1
12 24565 1 1 119 ARG CG C 105.929 -3.429 -11.538 1.00 . A A . 115 ARG CG 1 1
12 24566 1 1 119 ARG CZ C 102.963 -2.744 -13.105 1.00 . A A . 115 ARG CZ 1 1
12 24567 1 1 119 ARG H H 107.917 -1.805 -10.649 1.00 . A A . 115 ARG H 1 1
12 24568 1 1 119 ARG HA H 106.507 -2.545 -8.251 1.00 . A A . 115 ARG HA 1 1
12 24569 1 1 119 ARG HB2 H 104.723 -3.124 -9.792 1.00 . A A . 115 ARG HB2 1 1
12 24570 1 1 119 ARG HB3 H 105.514 -1.669 -10.389 1.00 . A A . 115 ARG HB3 1 1
12 24571 1 1 119 ARG HD2 H 105.889 -1.679 -12.804 1.00 . A A . 115 ARG HD2 1 1
12 24572 1 1 119 ARG HD3 H 105.390 -3.176 -13.615 1.00 . A A . 115 ARG HD3 1 1
12 24573 1 1 119 ARG HE H 103.722 -1.878 -11.488 1.00 . A A . 115 ARG HE 1 1
12 24574 1 1 119 ARG HG2 H 106.992 -3.522 -11.665 1.00 . A A . 115 ARG HG2 1 1
12 24575 1 1 119 ARG HG3 H 105.479 -4.410 -11.534 1.00 . A A . 115 ARG HG3 1 1
12 24576 1 1 119 ARG HH11 H 102.871 -4.581 -12.316 1.00 . A A . 115 ARG HH11 1 1
12 24577 1 1 119 ARG HH12 H 101.751 -4.259 -13.597 1.00 . A A . 115 ARG HH12 1 1
12 24578 1 1 119 ARG HH21 H 102.827 -0.997 -14.073 1.00 . A A . 115 ARG HH21 1 1
12 24579 1 1 119 ARG HH22 H 101.726 -2.229 -14.593 1.00 . A A . 115 ARG HH22 1 1
12 24580 1 1 119 ARG N N 107.950 -2.194 -9.752 1.00 . A A . 115 ARG N 1 1
12 24581 1 1 119 ARG NE N 103.929 -2.348 -12.323 1.00 . A A . 115 ARG NE 1 1
12 24582 1 1 119 ARG NH1 N 102.492 -3.956 -12.998 1.00 . A A . 115 ARG NH1 1 1
12 24583 1 1 119 ARG NH2 N 102.467 -1.926 -13.993 1.00 . A A . 115 ARG NH2 1 1
12 24584 1 1 119 ARG O O 106.727 -5.095 -8.173 1.00 . A A . 115 ARG O 1 1
12 24585 1 1 120 THR C C 109.122 -6.521 -8.520 1.00 . A A . 116 THR C 1 1
12 24586 1 1 120 THR CA C 108.400 -6.338 -9.853 1.00 . A A . 116 THR CA 1 1
12 24587 1 1 120 THR CB C 109.356 -6.574 -11.026 1.00 . A A . 116 THR CB 1 1
12 24588 1 1 120 THR CG2 C 109.762 -8.049 -11.068 1.00 . A A . 116 THR CG2 1 1
12 24589 1 1 120 THR H H 108.343 -4.354 -10.682 1.00 . A A . 116 THR H 1 1
12 24590 1 1 120 THR HA H 107.547 -6.995 -9.922 1.00 . A A . 116 THR HA 1 1
12 24591 1 1 120 THR HB H 110.240 -5.966 -10.900 1.00 . A A . 116 THR HB 1 1
12 24592 1 1 120 THR HG1 H 108.097 -6.931 -12.464 1.00 . A A . 116 THR HG1 1 1
12 24593 1 1 120 THR HG21 H 110.460 -8.253 -10.269 1.00 . A A . 116 THR HG21 1 1
12 24594 1 1 120 THR HG22 H 110.228 -8.267 -12.017 1.00 . A A . 116 THR HG22 1 1
12 24595 1 1 120 THR HG23 H 108.884 -8.667 -10.947 1.00 . A A . 116 THR HG23 1 1
12 24596 1 1 120 THR N N 107.982 -4.916 -9.967 1.00 . A A . 116 THR N 1 1
12 24597 1 1 120 THR O O 108.810 -7.404 -7.746 1.00 . A A . 116 THR O 1 1
12 24598 1 1 120 THR OG1 O 108.708 -6.225 -12.241 1.00 . A A . 116 THR OG1 1 1
12 24599 1 1 121 GLN C C 109.918 -5.287 -5.795 1.00 . A A . 117 GLN C 1 1
12 24600 1 1 121 GLN CA C 110.806 -5.780 -6.945 1.00 . A A . 117 GLN CA 1 1
12 24601 1 1 121 GLN CB C 112.029 -4.875 -7.101 1.00 . A A . 117 GLN CB 1 1
12 24602 1 1 121 GLN CD C 114.473 -5.385 -6.980 1.00 . A A . 117 GLN CD 1 1
12 24603 1 1 121 GLN CG C 113.158 -5.377 -6.198 1.00 . A A . 117 GLN CG 1 1
12 24604 1 1 121 GLN H H 110.305 -4.957 -8.874 1.00 . A A . 117 GLN H 1 1
12 24605 1 1 121 GLN HA H 111.119 -6.797 -6.771 1.00 . A A . 117 GLN HA 1 1
12 24606 1 1 121 GLN HB2 H 112.358 -4.890 -8.130 1.00 . A A . 117 GLN HB2 1 1
12 24607 1 1 121 GLN HB3 H 111.769 -3.865 -6.821 1.00 . A A . 117 GLN HB3 1 1
12 24608 1 1 121 GLN HE21 H 115.116 -3.681 -6.182 1.00 . A A . 117 GLN HE21 1 1
12 24609 1 1 121 GLN HE22 H 116.172 -4.406 -7.309 1.00 . A A . 117 GLN HE22 1 1
12 24610 1 1 121 GLN HG2 H 113.251 -4.724 -5.342 1.00 . A A . 117 GLN HG2 1 1
12 24611 1 1 121 GLN HG3 H 112.934 -6.379 -5.864 1.00 . A A . 117 GLN HG3 1 1
12 24612 1 1 121 GLN N N 110.076 -5.674 -8.238 1.00 . A A . 117 GLN N 1 1
12 24613 1 1 121 GLN NE2 N 115.324 -4.410 -6.809 1.00 . A A . 117 GLN NE2 1 1
12 24614 1 1 121 GLN O O 109.929 -5.836 -4.711 1.00 . A A . 117 GLN O 1 1
12 24615 1 1 121 GLN OE1 O 114.728 -6.287 -7.752 1.00 . A A . 117 GLN OE1 1 1
12 24616 1 1 122 ARG C C 107.100 -4.639 -4.655 1.00 . A A . 118 ARG C 1 1
12 24617 1 1 122 ARG CA C 108.285 -3.705 -4.933 1.00 . A A . 118 ARG CA 1 1
12 24618 1 1 122 ARG CB C 107.796 -2.353 -5.455 1.00 . A A . 118 ARG CB 1 1
12 24619 1 1 122 ARG CD C 108.616 -0.125 -6.245 1.00 . A A . 118 ARG CD 1 1
12 24620 1 1 122 ARG CG C 108.939 -1.338 -5.370 1.00 . A A . 118 ARG CG 1 1
12 24621 1 1 122 ARG CZ C 109.519 1.995 -5.498 1.00 . A A . 118 ARG CZ 1 1
12 24622 1 1 122 ARG H H 109.173 -3.806 -6.899 1.00 . A A . 118 ARG H 1 1
12 24623 1 1 122 ARG HA H 108.860 -3.559 -4.033 1.00 . A A . 118 ARG HA 1 1
12 24624 1 1 122 ARG HB2 H 107.477 -2.456 -6.483 1.00 . A A . 118 ARG HB2 1 1
12 24625 1 1 122 ARG HB3 H 106.968 -2.012 -4.854 1.00 . A A . 118 ARG HB3 1 1
12 24626 1 1 122 ARG HD2 H 108.567 -0.417 -7.285 1.00 . A A . 118 ARG HD2 1 1
12 24627 1 1 122 ARG HD3 H 107.688 0.327 -5.934 1.00 . A A . 118 ARG HD3 1 1
12 24628 1 1 122 ARG HE H 110.658 0.562 -6.267 1.00 . A A . 118 ARG HE 1 1
12 24629 1 1 122 ARG HG2 H 109.061 -1.020 -4.344 1.00 . A A . 118 ARG HG2 1 1
12 24630 1 1 122 ARG HG3 H 109.854 -1.795 -5.715 1.00 . A A . 118 ARG HG3 1 1
12 24631 1 1 122 ARG HH11 H 108.657 1.263 -3.846 1.00 . A A . 118 ARG HH11 1 1
12 24632 1 1 122 ARG HH12 H 108.761 2.990 -3.935 1.00 . A A . 118 ARG HH12 1 1
12 24633 1 1 122 ARG HH21 H 110.334 3.003 -7.025 1.00 . A A . 118 ARG HH21 1 1
12 24634 1 1 122 ARG HH22 H 109.707 3.975 -5.735 1.00 . A A . 118 ARG HH22 1 1
12 24635 1 1 122 ARG N N 109.159 -4.244 -6.020 1.00 . A A . 118 ARG N 1 1
12 24636 1 1 122 ARG NE N 109.745 0.821 -6.021 1.00 . A A . 118 ARG NE 1 1
12 24637 1 1 122 ARG NH1 N 108.933 2.090 -4.336 1.00 . A A . 118 ARG NH1 1 1
12 24638 1 1 122 ARG NH2 N 109.882 3.075 -6.136 1.00 . A A . 118 ARG NH2 1 1
12 24639 1 1 122 ARG O O 106.771 -4.908 -3.517 1.00 . A A . 118 ARG O 1 1
12 24640 1 1 123 ARG C C 105.752 -7.306 -4.707 1.00 . A A . 119 ARG C 1 1
12 24641 1 1 123 ARG CA C 105.295 -6.047 -5.441 1.00 . A A . 119 ARG CA 1 1
12 24642 1 1 123 ARG CB C 104.781 -6.410 -6.830 1.00 . A A . 119 ARG CB 1 1
12 24643 1 1 123 ARG CD C 103.784 -8.557 -7.616 1.00 . A A . 119 ARG CD 1 1
12 24644 1 1 123 ARG CG C 103.582 -7.346 -6.702 1.00 . A A . 119 ARG CG 1 1
12 24645 1 1 123 ARG CZ C 105.261 -10.477 -7.514 1.00 . A A . 119 ARG CZ 1 1
12 24646 1 1 123 ARG H H 106.727 -4.909 -6.590 1.00 . A A . 119 ARG H 1 1
12 24647 1 1 123 ARG HA H 104.521 -5.542 -4.883 1.00 . A A . 119 ARG HA 1 1
12 24648 1 1 123 ARG HB2 H 104.482 -5.514 -7.348 1.00 . A A . 119 ARG HB2 1 1
12 24649 1 1 123 ARG HB3 H 105.562 -6.908 -7.382 1.00 . A A . 119 ARG HB3 1 1
12 24650 1 1 123 ARG HD2 H 102.850 -9.084 -7.753 1.00 . A A . 119 ARG HD2 1 1
12 24651 1 1 123 ARG HD3 H 104.181 -8.241 -8.566 1.00 . A A . 119 ARG HD3 1 1
12 24652 1 1 123 ARG HE H 105.063 -9.203 -6.008 1.00 . A A . 119 ARG HE 1 1
12 24653 1 1 123 ARG HG2 H 103.491 -7.671 -5.678 1.00 . A A . 119 ARG HG2 1 1
12 24654 1 1 123 ARG HG3 H 102.684 -6.823 -6.994 1.00 . A A . 119 ARG HG3 1 1
12 24655 1 1 123 ARG HH11 H 106.389 -9.423 -8.789 1.00 . A A . 119 ARG HH11 1 1
12 24656 1 1 123 ARG HH12 H 106.480 -11.145 -8.954 1.00 . A A . 119 ARG HH12 1 1
12 24657 1 1 123 ARG HH21 H 104.253 -11.777 -6.374 1.00 . A A . 119 ARG HH21 1 1
12 24658 1 1 123 ARG HH22 H 105.272 -12.477 -7.587 1.00 . A A . 119 ARG HH22 1 1
12 24659 1 1 123 ARG N N 106.454 -5.135 -5.674 1.00 . A A . 119 ARG N 1 1
12 24660 1 1 123 ARG NE N 104.775 -9.423 -6.916 1.00 . A A . 119 ARG NE 1 1
12 24661 1 1 123 ARG NH1 N 106.110 -10.338 -8.495 1.00 . A A . 119 ARG NH1 1 1
12 24662 1 1 123 ARG NH2 N 104.901 -11.670 -7.127 1.00 . A A . 119 ARG NH2 1 1
12 24663 1 1 123 ARG O O 105.072 -7.804 -3.835 1.00 . A A . 119 ARG O 1 1
12 24664 1 1 124 GLY C C 107.665 -8.797 -2.921 1.00 . A A . 120 GLY C 1 1
12 24665 1 1 124 GLY CA C 107.401 -9.070 -4.405 1.00 . A A . 120 GLY CA 1 1
12 24666 1 1 124 GLY H H 107.413 -7.415 -5.791 1.00 . A A . 120 GLY H 1 1
12 24667 1 1 124 GLY HA2 H 106.663 -9.854 -4.500 1.00 . A A . 120 GLY HA2 1 1
12 24668 1 1 124 GLY HA3 H 108.319 -9.382 -4.878 1.00 . A A . 120 GLY HA3 1 1
12 24669 1 1 124 GLY N N 106.894 -7.831 -5.070 1.00 . A A . 120 GLY N 1 1
12 24670 1 1 124 GLY O O 108.794 -8.674 -2.490 1.00 . A A . 120 GLY O 1 1
12 24671 1 1 125 ARG C C 105.640 -9.142 0.064 1.00 . A A . 121 ARG C 1 1
12 24672 1 1 125 ARG CA C 106.786 -8.459 -0.682 1.00 . A A . 121 ARG CA 1 1
12 24673 1 1 125 ARG CB C 106.704 -6.939 -0.532 1.00 . A A . 121 ARG CB 1 1
12 24674 1 1 125 ARG CD C 108.965 -6.759 0.519 1.00 . A A . 121 ARG CD 1 1
12 24675 1 1 125 ARG CG C 108.103 -6.337 -0.674 1.00 . A A . 121 ARG CG 1 1
12 24676 1 1 125 ARG CZ C 111.031 -6.221 -0.625 1.00 . A A . 121 ARG CZ 1 1
12 24677 1 1 125 ARG H H 105.728 -8.823 -2.516 1.00 . A A . 121 ARG H 1 1
12 24678 1 1 125 ARG HA H 107.741 -8.821 -0.334 1.00 . A A . 121 ARG HA 1 1
12 24679 1 1 125 ARG HB2 H 106.058 -6.537 -1.298 1.00 . A A . 121 ARG HB2 1 1
12 24680 1 1 125 ARG HB3 H 106.306 -6.694 0.441 1.00 . A A . 121 ARG HB3 1 1
12 24681 1 1 125 ARG HD2 H 109.080 -5.934 1.209 1.00 . A A . 121 ARG HD2 1 1
12 24682 1 1 125 ARG HD3 H 108.529 -7.610 1.017 1.00 . A A . 121 ARG HD3 1 1
12 24683 1 1 125 ARG HE H 110.582 -8.065 -0.045 1.00 . A A . 121 ARG HE 1 1
12 24684 1 1 125 ARG HG2 H 108.555 -6.692 -1.589 1.00 . A A . 121 ARG HG2 1 1
12 24685 1 1 125 ARG HG3 H 108.031 -5.261 -0.702 1.00 . A A . 121 ARG HG3 1 1
12 24686 1 1 125 ARG HH11 H 111.767 -5.552 1.112 1.00 . A A . 121 ARG HH11 1 1
12 24687 1 1 125 ARG HH12 H 112.349 -4.748 -0.308 1.00 . A A . 121 ARG HH12 1 1
12 24688 1 1 125 ARG HH21 H 110.474 -6.680 -2.492 1.00 . A A . 121 ARG HH21 1 1
12 24689 1 1 125 ARG HH22 H 111.615 -5.386 -2.347 1.00 . A A . 121 ARG HH22 1 1
12 24690 1 1 125 ARG N N 106.626 -8.713 -2.140 1.00 . A A . 121 ARG N 1 1
12 24691 1 1 125 ARG NE N 110.280 -7.133 -0.071 1.00 . A A . 121 ARG NE 1 1
12 24692 1 1 125 ARG NH1 N 111.773 -5.446 0.117 1.00 . A A . 121 ARG NH1 1 1
12 24693 1 1 125 ARG NH2 N 111.041 -6.085 -1.923 1.00 . A A . 121 ARG NH2 1 1
12 24694 1 1 125 ARG O O 105.841 -9.845 1.034 1.00 . A A . 121 ARG O 1 1
12 24695 1 1 126 THR C C 102.932 -10.894 -0.509 1.00 . A A . 122 THR C 1 1
12 24696 1 1 126 THR CA C 103.262 -9.602 0.237 1.00 . A A . 122 THR CA 1 1
12 24697 1 1 126 THR CB C 102.107 -8.594 0.101 1.00 . A A . 122 THR CB 1 1
12 24698 1 1 126 THR CG2 C 101.749 -8.390 -1.375 1.00 . A A . 122 THR CG2 1 1
12 24699 1 1 126 THR H H 104.309 -8.396 -1.204 1.00 . A A . 122 THR H 1 1
12 24700 1 1 126 THR HA H 103.463 -9.804 1.281 1.00 . A A . 122 THR HA 1 1
12 24701 1 1 126 THR HB H 102.410 -7.654 0.509 1.00 . A A . 122 THR HB 1 1
12 24702 1 1 126 THR HG1 H 101.069 -9.993 0.999 1.00 . A A . 122 THR HG1 1 1
12 24703 1 1 126 THR HG21 H 102.539 -7.839 -1.864 1.00 . A A . 122 THR HG21 1 1
12 24704 1 1 126 THR HG22 H 100.826 -7.833 -1.448 1.00 . A A . 122 THR HG22 1 1
12 24705 1 1 126 THR HG23 H 101.629 -9.344 -1.855 1.00 . A A . 122 THR HG23 1 1
12 24706 1 1 126 THR N N 104.438 -8.954 -0.408 1.00 . A A . 122 THR N 1 1
12 24707 1 1 126 THR O O 103.054 -10.966 -1.713 1.00 . A A . 122 THR O 1 1
12 24708 1 1 126 THR OG1 O 100.961 -9.056 0.814 1.00 . A A . 122 THR OG1 1 1
12 24709 1 1 127 GLY C C 103.063 -14.322 -0.029 1.00 . A A . 123 GLY C 1 1
12 24710 1 1 127 GLY CA C 102.181 -13.180 -0.529 1.00 . A A . 123 GLY CA 1 1
12 24711 1 1 127 GLY H H 102.420 -11.850 1.152 1.00 . A A . 123 GLY H 1 1
12 24712 1 1 127 GLY HA2 H 101.147 -13.418 -0.350 1.00 . A A . 123 GLY HA2 1 1
12 24713 1 1 127 GLY HA3 H 102.340 -13.047 -1.588 1.00 . A A . 123 GLY HA3 1 1
12 24714 1 1 127 GLY N N 102.517 -11.915 0.180 1.00 . A A . 123 GLY N 1 1
12 24715 1 1 127 GLY O O 103.188 -15.344 -0.674 1.00 . A A . 123 GLY O 1 1
12 24716 1 1 128 ARG C C 103.733 -16.194 2.531 1.00 . A A . 124 ARG C 1 1
12 24717 1 1 128 ARG CA C 104.547 -15.262 1.627 1.00 . A A . 124 ARG CA 1 1
12 24718 1 1 128 ARG CB C 105.654 -14.562 2.416 1.00 . A A . 124 ARG CB 1 1
12 24719 1 1 128 ARG CD C 106.950 -14.111 0.314 1.00 . A A . 124 ARG CD 1 1
12 24720 1 1 128 ARG CG C 106.305 -13.475 1.549 1.00 . A A . 124 ARG CG 1 1
12 24721 1 1 128 ARG CZ C 108.323 -12.943 -1.303 1.00 . A A . 124 ARG CZ 1 1
12 24722 1 1 128 ARG H H 103.567 -13.333 1.620 1.00 . A A . 124 ARG H 1 1
12 24723 1 1 128 ARG HA H 104.974 -15.820 0.809 1.00 . A A . 124 ARG HA 1 1
12 24724 1 1 128 ARG HB2 H 105.228 -14.111 3.300 1.00 . A A . 124 ARG HB2 1 1
12 24725 1 1 128 ARG HB3 H 106.402 -15.284 2.706 1.00 . A A . 124 ARG HB3 1 1
12 24726 1 1 128 ARG HD2 H 107.872 -14.607 0.586 1.00 . A A . 124 ARG HD2 1 1
12 24727 1 1 128 ARG HD3 H 106.271 -14.804 -0.154 1.00 . A A . 124 ARG HD3 1 1
12 24728 1 1 128 ARG HE H 106.575 -12.237 -0.679 1.00 . A A . 124 ARG HE 1 1
12 24729 1 1 128 ARG HG2 H 105.553 -12.766 1.236 1.00 . A A . 124 ARG HG2 1 1
12 24730 1 1 128 ARG HG3 H 107.064 -12.964 2.120 1.00 . A A . 124 ARG HG3 1 1
12 24731 1 1 128 ARG HH11 H 109.519 -12.822 0.298 1.00 . A A . 124 ARG HH11 1 1
12 24732 1 1 128 ARG HH12 H 110.321 -12.845 -1.237 1.00 . A A . 124 ARG HH12 1 1
12 24733 1 1 128 ARG HH21 H 107.383 -13.061 -3.067 1.00 . A A . 124 ARG HH21 1 1
12 24734 1 1 128 ARG HH22 H 109.111 -12.978 -3.144 1.00 . A A . 124 ARG HH22 1 1
12 24735 1 1 128 ARG N N 103.676 -14.166 1.108 1.00 . A A . 124 ARG N 1 1
12 24736 1 1 128 ARG NE N 107.222 -12.969 -0.602 1.00 . A A . 124 ARG NE 1 1
12 24737 1 1 128 ARG NH1 N 109.478 -12.864 -0.701 1.00 . A A . 124 ARG NH1 1 1
12 24738 1 1 128 ARG NH2 N 108.268 -12.999 -2.606 1.00 . A A . 124 ARG NH2 1 1
12 24739 1 1 128 ARG O O 103.739 -16.069 3.739 1.00 . A A . 124 ARG O 1 1
12 24740 1 1 129 GLY C C 100.744 -17.947 2.291 1.00 . A A . 125 GLY C 1 1
12 24741 1 1 129 GLY CA C 102.196 -18.067 2.748 1.00 . A A . 125 GLY CA 1 1
12 24742 1 1 129 GLY H H 103.035 -17.193 0.966 1.00 . A A . 125 GLY H 1 1
12 24743 1 1 129 GLY HA2 H 102.546 -19.078 2.593 1.00 . A A . 125 GLY HA2 1 1
12 24744 1 1 129 GLY HA3 H 102.265 -17.814 3.795 1.00 . A A . 125 GLY HA3 1 1
12 24745 1 1 129 GLY N N 103.027 -17.122 1.944 1.00 . A A . 125 GLY N 1 1
12 24746 1 1 129 GLY O O 99.988 -18.898 2.306 1.00 . A A . 125 GLY O 1 1
12 24747 1 1 130 LYS C C 99.022 -15.548 0.226 1.00 . A A . 126 LYS C 1 1
12 24748 1 1 130 LYS CA C 98.970 -16.552 1.392 1.00 . A A . 126 LYS CA 1 1
12 24749 1 1 130 LYS CB C 98.227 -16.009 2.624 1.00 . A A . 126 LYS CB 1 1
12 24750 1 1 130 LYS CD C 98.584 -14.291 4.400 1.00 . A A . 126 LYS CD 1 1
12 24751 1 1 130 LYS CE C 98.287 -12.812 4.659 1.00 . A A . 126 LYS CE 1 1
12 24752 1 1 130 LYS CG C 98.618 -14.552 2.892 1.00 . A A . 126 LYS CG 1 1
12 24753 1 1 130 LYS H H 100.999 -16.032 1.866 1.00 . A A . 126 LYS H 1 1
12 24754 1 1 130 LYS HA H 98.529 -17.484 1.069 1.00 . A A . 126 LYS HA 1 1
12 24755 1 1 130 LYS HB2 H 97.164 -16.075 2.468 1.00 . A A . 126 LYS HB2 1 1
12 24756 1 1 130 LYS HB3 H 98.492 -16.606 3.484 1.00 . A A . 126 LYS HB3 1 1
12 24757 1 1 130 LYS HD2 H 97.813 -14.899 4.852 1.00 . A A . 126 LYS HD2 1 1
12 24758 1 1 130 LYS HD3 H 99.541 -14.545 4.830 1.00 . A A . 126 LYS HD3 1 1
12 24759 1 1 130 LYS HE2 H 98.416 -12.240 3.751 1.00 . A A . 126 LYS HE2 1 1
12 24760 1 1 130 LYS HE3 H 97.287 -12.690 5.044 1.00 . A A . 126 LYS HE3 1 1
12 24761 1 1 130 LYS HG2 H 99.614 -14.371 2.515 1.00 . A A . 126 LYS HG2 1 1
12 24762 1 1 130 LYS HG3 H 97.920 -13.893 2.399 1.00 . A A . 126 LYS HG3 1 1
12 24763 1 1 130 LYS HZ1 H 100.196 -12.202 5.227 1.00 . A A . 126 LYS HZ1 1 1
12 24764 1 1 130 LYS HZ2 H 99.399 -13.154 6.387 1.00 . A A . 126 LYS HZ2 1 1
12 24765 1 1 130 LYS HZ3 H 98.949 -11.532 6.161 1.00 . A A . 126 LYS HZ3 1 1
12 24766 1 1 130 LYS N N 100.361 -16.776 1.872 1.00 . A A . 126 LYS N 1 1
12 24767 1 1 130 LYS NZ N 99.283 -12.394 5.686 1.00 . A A . 126 LYS NZ 1 1
12 24768 1 1 130 LYS O O 100.092 -15.252 -0.258 1.00 . A A . 126 LYS O 1 1
12 24769 1 1 131 PRO C C 98.094 -12.668 -0.797 1.00 . A A . 127 PRO C 1 1
12 24770 1 1 131 PRO CA C 97.871 -14.092 -1.319 1.00 . A A . 127 PRO CA 1 1
12 24771 1 1 131 PRO CB C 96.469 -14.244 -1.895 1.00 . A A . 127 PRO CB 1 1
12 24772 1 1 131 PRO CD C 96.538 -15.349 0.284 1.00 . A A . 127 PRO CD 1 1
12 24773 1 1 131 PRO CG C 95.622 -14.767 -0.771 1.00 . A A . 127 PRO CG 1 1
12 24774 1 1 131 PRO HA H 98.608 -14.350 -2.062 1.00 . A A . 127 PRO HA 1 1
12 24775 1 1 131 PRO HB2 H 96.099 -13.285 -2.231 1.00 . A A . 127 PRO HB2 1 1
12 24776 1 1 131 PRO HB3 H 96.474 -14.950 -2.711 1.00 . A A . 127 PRO HB3 1 1
12 24777 1 1 131 PRO HD2 H 96.366 -14.864 1.234 1.00 . A A . 127 PRO HD2 1 1
12 24778 1 1 131 PRO HD3 H 96.393 -16.414 0.368 1.00 . A A . 127 PRO HD3 1 1
12 24779 1 1 131 PRO HG2 H 95.042 -13.960 -0.347 1.00 . A A . 127 PRO HG2 1 1
12 24780 1 1 131 PRO HG3 H 94.961 -15.536 -1.139 1.00 . A A . 127 PRO HG3 1 1
12 24781 1 1 131 PRO N N 97.887 -15.059 -0.203 1.00 . A A . 127 PRO N 1 1
12 24782 1 1 131 PRO O O 97.281 -12.132 -0.071 1.00 . A A . 127 PRO O 1 1
12 24783 1 1 132 GLY C C 98.616 -9.674 -1.513 1.00 . A A . 128 GLY C 1 1
12 24784 1 1 132 GLY CA C 99.443 -10.657 -0.684 1.00 . A A . 128 GLY CA 1 1
12 24785 1 1 132 GLY H H 99.835 -12.489 -1.754 1.00 . A A . 128 GLY H 1 1
12 24786 1 1 132 GLY HA2 H 99.171 -10.572 0.360 1.00 . A A . 128 GLY HA2 1 1
12 24787 1 1 132 GLY HA3 H 100.491 -10.426 -0.799 1.00 . A A . 128 GLY HA3 1 1
12 24788 1 1 132 GLY N N 99.185 -12.046 -1.162 1.00 . A A . 128 GLY N 1 1
12 24789 1 1 132 GLY O O 98.091 -10.012 -2.553 1.00 . A A . 128 GLY O 1 1
12 24790 1 1 133 ILE C C 98.640 -6.294 -2.226 1.00 . A A . 129 ILE C 1 1
12 24791 1 1 133 ILE CA C 97.722 -7.453 -1.844 1.00 . A A . 129 ILE CA 1 1
12 24792 1 1 133 ILE CB C 96.605 -6.986 -0.899 1.00 . A A . 129 ILE CB 1 1
12 24793 1 1 133 ILE CD1 C 94.939 -8.166 0.541 1.00 . A A . 129 ILE CD1 1 1
12 24794 1 1 133 ILE CG1 C 95.497 -8.041 -0.876 1.00 . A A . 129 ILE CG1 1 1
12 24795 1 1 133 ILE CG2 C 96.024 -5.649 -1.385 1.00 . A A . 129 ILE CG2 1 1
12 24796 1 1 133 ILE H H 98.938 -8.198 -0.230 1.00 . A A . 129 ILE H 1 1
12 24797 1 1 133 ILE HA H 97.296 -7.906 -2.725 1.00 . A A . 129 ILE HA 1 1
12 24798 1 1 133 ILE HB H 97.006 -6.862 0.096 1.00 . A A . 129 ILE HB 1 1
12 24799 1 1 133 ILE HD11 H 94.097 -8.841 0.537 1.00 . A A . 129 ILE HD11 1 1
12 24800 1 1 133 ILE HD12 H 94.622 -7.194 0.890 1.00 . A A . 129 ILE HD12 1 1
12 24801 1 1 133 ILE HD13 H 95.706 -8.551 1.197 1.00 . A A . 129 ILE HD13 1 1
12 24802 1 1 133 ILE HG12 H 94.707 -7.748 -1.551 1.00 . A A . 129 ILE HG12 1 1
12 24803 1 1 133 ILE HG13 H 95.901 -8.993 -1.187 1.00 . A A . 129 ILE HG13 1 1
12 24804 1 1 133 ILE HG21 H 96.079 -5.604 -2.463 1.00 . A A . 129 ILE HG21 1 1
12 24805 1 1 133 ILE HG22 H 96.596 -4.835 -0.964 1.00 . A A . 129 ILE HG22 1 1
12 24806 1 1 133 ILE HG23 H 94.995 -5.567 -1.073 1.00 . A A . 129 ILE HG23 1 1
12 24807 1 1 133 ILE N N 98.503 -8.457 -1.068 1.00 . A A . 129 ILE N 1 1
12 24808 1 1 133 ILE O O 99.458 -5.858 -1.443 1.00 . A A . 129 ILE O 1 1
12 24809 1 1 134 TYR C C 98.536 -3.445 -4.215 1.00 . A A . 130 TYR C 1 1
12 24810 1 1 134 TYR CA C 99.384 -4.648 -3.805 1.00 . A A . 130 TYR CA 1 1
12 24811 1 1 134 TYR CB C 100.223 -5.176 -4.975 1.00 . A A . 130 TYR CB 1 1
12 24812 1 1 134 TYR CD1 C 101.963 -3.433 -4.350 1.00 . A A . 130 TYR CD1 1 1
12 24813 1 1 134 TYR CD2 C 101.706 -4.058 -6.678 1.00 . A A . 130 TYR CD2 1 1
12 24814 1 1 134 TYR CE1 C 102.980 -2.540 -4.703 1.00 . A A . 130 TYR CE1 1 1
12 24815 1 1 134 TYR CE2 C 102.725 -3.164 -7.030 1.00 . A A . 130 TYR CE2 1 1
12 24816 1 1 134 TYR CG C 101.322 -4.195 -5.339 1.00 . A A . 130 TYR CG 1 1
12 24817 1 1 134 TYR CZ C 103.362 -2.405 -6.043 1.00 . A A . 130 TYR CZ 1 1
12 24818 1 1 134 TYR H H 97.843 -6.135 -4.039 1.00 . A A . 130 TYR H 1 1
12 24819 1 1 134 TYR HA H 100.020 -4.386 -2.980 1.00 . A A . 130 TYR HA 1 1
12 24820 1 1 134 TYR HB2 H 100.669 -6.119 -4.695 1.00 . A A . 130 TYR HB2 1 1
12 24821 1 1 134 TYR HB3 H 99.585 -5.328 -5.832 1.00 . A A . 130 TYR HB3 1 1
12 24822 1 1 134 TYR HD1 H 101.673 -3.530 -3.318 1.00 . A A . 130 TYR HD1 1 1
12 24823 1 1 134 TYR HD2 H 101.217 -4.644 -7.440 1.00 . A A . 130 TYR HD2 1 1
12 24824 1 1 134 TYR HE1 H 103.472 -1.957 -3.940 1.00 . A A . 130 TYR HE1 1 1
12 24825 1 1 134 TYR HE2 H 103.018 -3.060 -8.065 1.00 . A A . 130 TYR HE2 1 1
12 24826 1 1 134 TYR HH H 104.657 -1.065 -5.602 1.00 . A A . 130 TYR HH 1 1
12 24827 1 1 134 TYR N N 98.511 -5.781 -3.414 1.00 . A A . 130 TYR N 1 1
12 24828 1 1 134 TYR O O 97.825 -3.473 -5.199 1.00 . A A . 130 TYR O 1 1
12 24829 1 1 134 TYR OH O 104.367 -1.523 -6.395 1.00 . A A . 130 TYR OH 1 1
12 24830 1 1 135 ARG C C 98.769 -0.078 -4.298 1.00 . A A . 131 ARG C 1 1
12 24831 1 1 135 ARG CA C 97.827 -1.167 -3.784 1.00 . A A . 131 ARG CA 1 1
12 24832 1 1 135 ARG CB C 97.188 -0.742 -2.461 1.00 . A A . 131 ARG CB 1 1
12 24833 1 1 135 ARG CD C 95.666 -1.645 -0.695 1.00 . A A . 131 ARG CD 1 1
12 24834 1 1 135 ARG CG C 95.937 -1.582 -2.200 1.00 . A A . 131 ARG CG 1 1
12 24835 1 1 135 ARG CZ C 94.901 -3.507 0.655 1.00 . A A . 131 ARG CZ 1 1
12 24836 1 1 135 ARG H H 99.200 -2.392 -2.671 1.00 . A A . 131 ARG H 1 1
12 24837 1 1 135 ARG HA H 97.063 -1.394 -4.513 1.00 . A A . 131 ARG HA 1 1
12 24838 1 1 135 ARG HB2 H 97.896 -0.890 -1.658 1.00 . A A . 131 ARG HB2 1 1
12 24839 1 1 135 ARG HB3 H 96.915 0.302 -2.511 1.00 . A A . 131 ARG HB3 1 1
12 24840 1 1 135 ARG HD2 H 96.597 -1.689 -0.147 1.00 . A A . 131 ARG HD2 1 1
12 24841 1 1 135 ARG HD3 H 95.082 -0.794 -0.381 1.00 . A A . 131 ARG HD3 1 1
12 24842 1 1 135 ARG HE H 94.361 -3.269 -1.240 1.00 . A A . 131 ARG HE 1 1
12 24843 1 1 135 ARG HG2 H 95.092 -1.132 -2.700 1.00 . A A . 131 ARG HG2 1 1
12 24844 1 1 135 ARG HG3 H 96.090 -2.581 -2.578 1.00 . A A . 131 ARG HG3 1 1
12 24845 1 1 135 ARG HH11 H 96.874 -3.294 0.918 1.00 . A A . 131 ARG HH11 1 1
12 24846 1 1 135 ARG HH12 H 96.033 -4.116 2.190 1.00 . A A . 131 ARG HH12 1 1
12 24847 1 1 135 ARG HH21 H 92.932 -3.865 0.660 1.00 . A A . 131 ARG HH21 1 1
12 24848 1 1 135 ARG HH22 H 93.801 -4.439 2.043 1.00 . A A . 131 ARG HH22 1 1
12 24849 1 1 135 ARG N N 98.615 -2.385 -3.458 1.00 . A A . 131 ARG N 1 1
12 24850 1 1 135 ARG NE N 94.886 -2.899 -0.500 1.00 . A A . 131 ARG NE 1 1
12 24851 1 1 135 ARG NH1 N 96.023 -3.650 1.305 1.00 . A A . 131 ARG NH1 1 1
12 24852 1 1 135 ARG NH2 N 93.791 -3.973 1.159 1.00 . A A . 131 ARG NH2 1 1
12 24853 1 1 135 ARG O O 99.754 0.249 -3.665 1.00 . A A . 131 ARG O 1 1
12 24854 1 1 136 PHE C C 98.607 2.793 -6.342 1.00 . A A . 132 PHE C 1 1
12 24855 1 1 136 PHE CA C 99.394 1.528 -5.989 1.00 . A A . 132 PHE CA 1 1
12 24856 1 1 136 PHE CB C 99.983 0.907 -7.253 1.00 . A A . 132 PHE CB 1 1
12 24857 1 1 136 PHE CD1 C 98.297 1.550 -9.012 1.00 . A A . 132 PHE CD1 1 1
12 24858 1 1 136 PHE CD2 C 98.384 -0.757 -8.269 1.00 . A A . 132 PHE CD2 1 1
12 24859 1 1 136 PHE CE1 C 97.254 1.229 -9.889 1.00 . A A . 132 PHE CE1 1 1
12 24860 1 1 136 PHE CE2 C 97.341 -1.079 -9.147 1.00 . A A . 132 PHE CE2 1 1
12 24861 1 1 136 PHE CG C 98.862 0.557 -8.203 1.00 . A A . 132 PHE CG 1 1
12 24862 1 1 136 PHE CZ C 96.777 -0.086 -9.956 1.00 . A A . 132 PHE CZ 1 1
12 24863 1 1 136 PHE H H 97.701 0.194 -5.947 1.00 . A A . 132 PHE H 1 1
12 24864 1 1 136 PHE HA H 100.184 1.750 -5.288 1.00 . A A . 132 PHE HA 1 1
12 24865 1 1 136 PHE HB2 H 100.647 1.617 -7.724 1.00 . A A . 132 PHE HB2 1 1
12 24866 1 1 136 PHE HB3 H 100.530 0.012 -6.995 1.00 . A A . 132 PHE HB3 1 1
12 24867 1 1 136 PHE HD1 H 98.666 2.564 -8.961 1.00 . A A . 132 PHE HD1 1 1
12 24868 1 1 136 PHE HD2 H 98.820 -1.523 -7.645 1.00 . A A . 132 PHE HD2 1 1
12 24869 1 1 136 PHE HE1 H 96.819 1.995 -10.513 1.00 . A A . 132 PHE HE1 1 1
12 24870 1 1 136 PHE HE2 H 96.972 -2.093 -9.198 1.00 . A A . 132 PHE HE2 1 1
12 24871 1 1 136 PHE HZ H 95.971 -0.333 -10.633 1.00 . A A . 132 PHE HZ 1 1
12 24872 1 1 136 PHE N N 98.492 0.476 -5.442 1.00 . A A . 132 PHE N 1 1
12 24873 1 1 136 PHE O O 97.419 2.749 -6.592 1.00 . A A . 132 PHE O 1 1
12 24874 1 1 137 VAL C C 98.372 5.227 -8.269 1.00 . A A . 133 VAL C 1 1
12 24875 1 1 137 VAL CA C 98.566 5.184 -6.749 1.00 . A A . 133 VAL CA 1 1
12 24876 1 1 137 VAL CB C 99.504 6.310 -6.278 1.00 . A A . 133 VAL CB 1 1
12 24877 1 1 137 VAL CG1 C 99.182 7.616 -7.016 1.00 . A A . 133 VAL CG1 1 1
12 24878 1 1 137 VAL CG2 C 99.322 6.530 -4.774 1.00 . A A . 133 VAL CG2 1 1
12 24879 1 1 137 VAL H H 100.230 3.930 -6.197 1.00 . A A . 133 VAL H 1 1
12 24880 1 1 137 VAL HA H 97.617 5.251 -6.242 1.00 . A A . 133 VAL HA 1 1
12 24881 1 1 137 VAL HB H 100.528 6.030 -6.479 1.00 . A A . 133 VAL HB 1 1
12 24882 1 1 137 VAL HG11 H 98.147 7.877 -6.851 1.00 . A A . 133 VAL HG11 1 1
12 24883 1 1 137 VAL HG12 H 99.353 7.481 -8.075 1.00 . A A . 133 VAL HG12 1 1
12 24884 1 1 137 VAL HG13 H 99.818 8.406 -6.647 1.00 . A A . 133 VAL HG13 1 1
12 24885 1 1 137 VAL HG21 H 100.165 7.083 -4.387 1.00 . A A . 133 VAL HG21 1 1
12 24886 1 1 137 VAL HG22 H 99.257 5.575 -4.275 1.00 . A A . 133 VAL HG22 1 1
12 24887 1 1 137 VAL HG23 H 98.415 7.091 -4.600 1.00 . A A . 133 VAL HG23 1 1
12 24888 1 1 137 VAL N N 99.269 3.919 -6.386 1.00 . A A . 133 VAL N 1 1
12 24889 1 1 137 VAL O O 97.271 5.120 -8.771 1.00 . A A . 133 VAL O 1 1
12 24890 1 1 138 ALA C C 98.352 6.504 -10.930 1.00 . A A . 134 ALA C 1 1
12 24891 1 1 138 ALA CA C 99.348 5.428 -10.482 1.00 . A A . 134 ALA CA 1 1
12 24892 1 1 138 ALA CB C 98.855 4.042 -10.886 1.00 . A A . 134 ALA CB 1 1
12 24893 1 1 138 ALA H H 100.320 5.462 -8.563 1.00 . A A . 134 ALA H 1 1
12 24894 1 1 138 ALA HA H 100.319 5.611 -10.915 1.00 . A A . 134 ALA HA 1 1
12 24895 1 1 138 ALA HB1 H 99.571 3.301 -10.568 1.00 . A A . 134 ALA HB1 1 1
12 24896 1 1 138 ALA HB2 H 98.741 4.000 -11.957 1.00 . A A . 134 ALA HB2 1 1
12 24897 1 1 138 ALA HB3 H 97.903 3.849 -10.413 1.00 . A A . 134 ALA HB3 1 1
12 24898 1 1 138 ALA N N 99.445 5.381 -8.997 1.00 . A A . 134 ALA N 1 1
12 24899 1 1 138 ALA O O 97.207 6.206 -11.209 1.00 . A A . 134 ALA O 1 1
12 24900 1 1 139 PRO C C 97.906 8.923 -12.966 1.00 . A A . 135 PRO C 1 1
12 24901 1 1 139 PRO CA C 97.958 8.844 -11.431 1.00 . A A . 135 PRO CA 1 1
12 24902 1 1 139 PRO CB C 98.656 10.072 -10.858 1.00 . A A . 135 PRO CB 1 1
12 24903 1 1 139 PRO CD C 100.180 8.176 -10.674 1.00 . A A . 135 PRO CD 1 1
12 24904 1 1 139 PRO CG C 100.099 9.685 -10.711 1.00 . A A . 135 PRO CG 1 1
12 24905 1 1 139 PRO HA H 96.969 8.750 -11.015 1.00 . A A . 135 PRO HA 1 1
12 24906 1 1 139 PRO HB2 H 98.557 10.907 -11.537 1.00 . A A . 135 PRO HB2 1 1
12 24907 1 1 139 PRO HB3 H 98.243 10.321 -9.893 1.00 . A A . 135 PRO HB3 1 1
12 24908 1 1 139 PRO HD2 H 100.885 7.820 -11.413 1.00 . A A . 135 PRO HD2 1 1
12 24909 1 1 139 PRO HD3 H 100.458 7.837 -9.688 1.00 . A A . 135 PRO HD3 1 1
12 24910 1 1 139 PRO HG2 H 100.664 10.062 -11.551 1.00 . A A . 135 PRO HG2 1 1
12 24911 1 1 139 PRO HG3 H 100.494 10.090 -9.792 1.00 . A A . 135 PRO HG3 1 1
12 24912 1 1 139 PRO N N 98.822 7.725 -10.997 1.00 . A A . 135 PRO N 1 1
12 24913 1 1 139 PRO O O 97.372 9.858 -13.527 1.00 . A A . 135 PRO O 1 1
12 24914 1 1 140 GLY C C 99.852 7.690 -15.664 1.00 . A A . 136 GLY C 1 1
12 24915 1 1 140 GLY CA C 98.445 7.986 -15.139 1.00 . A A . 136 GLY CA 1 1
12 24916 1 1 140 GLY H H 98.893 7.209 -13.185 1.00 . A A . 136 GLY H 1 1
12 24917 1 1 140 GLY HA2 H 97.755 7.240 -15.509 1.00 . A A . 136 GLY HA2 1 1
12 24918 1 1 140 GLY HA3 H 98.136 8.964 -15.477 1.00 . A A . 136 GLY HA3 1 1
12 24919 1 1 140 GLY N N 98.461 7.954 -13.649 1.00 . A A . 136 GLY N 1 1
12 24920 1 1 140 GLY O O 100.446 6.683 -15.335 1.00 . A A . 136 GLY O 1 1
12 24921 1 1 141 GLU C C 102.363 9.644 -17.519 1.00 . A A . 137 GLU C 1 1
12 24922 1 1 141 GLU CA C 101.767 8.330 -17.006 1.00 . A A . 137 GLU CA 1 1
12 24923 1 1 141 GLU CB C 101.591 7.334 -18.153 1.00 . A A . 137 GLU CB 1 1
12 24924 1 1 141 GLU CD C 102.627 5.387 -19.331 1.00 . A A . 137 GLU CD 1 1
12 24925 1 1 141 GLU CG C 102.850 6.473 -18.277 1.00 . A A . 137 GLU CG 1 1
12 24926 1 1 141 GLU H H 99.900 9.372 -16.720 1.00 . A A . 137 GLU H 1 1
12 24927 1 1 141 GLU HA H 102.399 7.904 -16.243 1.00 . A A . 137 GLU HA 1 1
12 24928 1 1 141 GLU HB2 H 100.738 6.701 -17.953 1.00 . A A . 137 GLU HB2 1 1
12 24929 1 1 141 GLU HB3 H 101.433 7.871 -19.076 1.00 . A A . 137 GLU HB3 1 1
12 24930 1 1 141 GLU HG2 H 103.684 7.095 -18.569 1.00 . A A . 137 GLU HG2 1 1
12 24931 1 1 141 GLU HG3 H 103.063 6.010 -17.325 1.00 . A A . 137 GLU HG3 1 1
12 24932 1 1 141 GLU N N 100.393 8.562 -16.471 1.00 . A A . 137 GLU N 1 1
12 24933 1 1 141 GLU O O 101.651 10.560 -17.880 1.00 . A A . 137 GLU O 1 1
12 24934 1 1 141 GLU OE1 O 101.993 4.397 -19.007 1.00 . A A . 137 GLU OE1 1 1
12 24935 1 1 141 GLU OE2 O 103.093 5.565 -20.444 1.00 . A A . 137 GLU OE2 1 1
12 24936 1 1 142 ARG C C 105.383 10.679 -19.078 1.00 . A A . 138 ARG C 1 1
12 24937 1 1 142 ARG CA C 104.303 11.001 -18.041 1.00 . A A . 138 ARG CA 1 1
12 24938 1 1 142 ARG CB C 104.927 11.637 -16.798 1.00 . A A . 138 ARG CB 1 1
12 24939 1 1 142 ARG CD C 103.197 13.425 -16.560 1.00 . A A . 138 ARG CD 1 1
12 24940 1 1 142 ARG CG C 104.679 13.147 -16.816 1.00 . A A . 138 ARG CG 1 1
12 24941 1 1 142 ARG CZ C 102.356 13.557 -14.292 1.00 . A A . 138 ARG CZ 1 1
12 24942 1 1 142 ARG H H 104.221 8.994 -17.257 1.00 . A A . 138 ARG H 1 1
12 24943 1 1 142 ARG HA H 103.562 11.662 -18.461 1.00 . A A . 138 ARG HA 1 1
12 24944 1 1 142 ARG HB2 H 104.481 11.208 -15.913 1.00 . A A . 138 ARG HB2 1 1
12 24945 1 1 142 ARG HB3 H 105.990 11.448 -16.793 1.00 . A A . 138 ARG HB3 1 1
12 24946 1 1 142 ARG HD2 H 102.810 14.109 -17.304 1.00 . A A . 138 ARG HD2 1 1
12 24947 1 1 142 ARG HD3 H 102.634 12.505 -16.565 1.00 . A A . 138 ARG HD3 1 1
12 24948 1 1 142 ARG HE H 103.713 14.820 -15.003 1.00 . A A . 138 ARG HE 1 1
12 24949 1 1 142 ARG HG2 H 105.273 13.618 -16.046 1.00 . A A . 138 ARG HG2 1 1
12 24950 1 1 142 ARG HG3 H 104.957 13.546 -17.780 1.00 . A A . 138 ARG HG3 1 1
12 24951 1 1 142 ARG HH11 H 100.697 14.344 -15.090 1.00 . A A . 138 ARG HH11 1 1
12 24952 1 1 142 ARG HH12 H 100.467 13.419 -13.644 1.00 . A A . 138 ARG HH12 1 1
12 24953 1 1 142 ARG HH21 H 103.827 12.645 -13.286 1.00 . A A . 138 ARG HH21 1 1
12 24954 1 1 142 ARG HH22 H 102.237 12.458 -12.623 1.00 . A A . 138 ARG HH22 1 1
12 24955 1 1 142 ARG N N 103.664 9.744 -17.553 1.00 . A A . 138 ARG N 1 1
12 24956 1 1 142 ARG NE N 103.149 14.045 -15.207 1.00 . A A . 138 ARG NE 1 1
12 24957 1 1 142 ARG NH1 N 101.073 13.791 -14.347 1.00 . A A . 138 ARG NH1 1 1
12 24958 1 1 142 ARG NH2 N 102.845 12.829 -13.325 1.00 . A A . 138 ARG NH2 1 1
12 24959 1 1 142 ARG O O 105.755 9.521 -19.178 1.00 . A A . 138 ARG O 1 1
12 24960 1 1 142 ARG OXT O 105.819 11.596 -19.755 1.00 . A A . 138 ARG OXT 1 1
13 24961 1 1 5 GLY C C 124.325 -6.603 -11.676 1.00 . A A . 1 GLY C 1 1
13 24962 1 1 5 GLY CA C 125.166 -5.491 -12.305 1.00 . A A . 1 GLY CA 1 1
13 24963 1 1 5 GLY H H 125.548 -4.986 -10.321 1.00 . A A . 1 GLY H 1 1
13 24964 1 1 5 GLY HA2 H 124.515 -4.759 -12.762 1.00 . A A . 1 GLY HA2 1 1
13 24965 1 1 5 GLY HA3 H 125.815 -5.916 -13.056 1.00 . A A . 1 GLY HA3 1 1
13 24966 1 1 5 GLY N N 125.990 -4.834 -11.250 1.00 . A A . 1 GLY N 1 1
13 24967 1 1 5 GLY O O 124.664 -7.767 -11.749 1.00 . A A . 1 GLY O 1 1
13 24968 1 1 6 SER C C 121.063 -7.451 -11.208 1.00 . A A . 2 SER C 1 1
13 24969 1 1 6 SER CA C 122.368 -7.289 -10.422 1.00 . A A . 2 SER CA 1 1
13 24970 1 1 6 SER CB C 122.086 -6.757 -9.017 1.00 . A A . 2 SER CB 1 1
13 24971 1 1 6 SER H H 122.977 -5.307 -11.009 1.00 . A A . 2 SER H 1 1
13 24972 1 1 6 SER HA H 122.892 -8.229 -10.361 1.00 . A A . 2 SER HA 1 1
13 24973 1 1 6 SER HB2 H 123.016 -6.556 -8.512 1.00 . A A . 2 SER HB2 1 1
13 24974 1 1 6 SER HB3 H 121.511 -5.842 -9.088 1.00 . A A . 2 SER HB3 1 1
13 24975 1 1 6 SER HG H 120.489 -7.374 -8.091 1.00 . A A . 2 SER HG 1 1
13 24976 1 1 6 SER N N 123.231 -6.252 -11.058 1.00 . A A . 2 SER N 1 1
13 24977 1 1 6 SER O O 120.492 -6.492 -11.686 1.00 . A A . 2 SER O 1 1
13 24978 1 1 6 SER OG O 121.358 -7.734 -8.284 1.00 . A A . 2 SER OG 1 1
13 24979 1 1 7 VAL C C 118.230 -9.374 -11.114 1.00 . A A . 3 VAL C 1 1
13 24980 1 1 7 VAL CA C 119.314 -8.885 -12.079 1.00 . A A . 3 VAL CA 1 1
13 24981 1 1 7 VAL CB C 119.642 -9.953 -13.128 1.00 . A A . 3 VAL CB 1 1
13 24982 1 1 7 VAL CG1 C 120.090 -11.246 -12.441 1.00 . A A . 3 VAL CG1 1 1
13 24983 1 1 7 VAL CG2 C 118.397 -10.233 -13.974 1.00 . A A . 3 VAL CG2 1 1
13 24984 1 1 7 VAL H H 121.052 -9.413 -10.934 1.00 . A A . 3 VAL H 1 1
13 24985 1 1 7 VAL HA H 118.998 -7.976 -12.565 1.00 . A A . 3 VAL HA 1 1
13 24986 1 1 7 VAL HB H 120.436 -9.594 -13.766 1.00 . A A . 3 VAL HB 1 1
13 24987 1 1 7 VAL HG11 H 119.347 -12.014 -12.601 1.00 . A A . 3 VAL HG11 1 1
13 24988 1 1 7 VAL HG12 H 120.206 -11.073 -11.383 1.00 . A A . 3 VAL HG12 1 1
13 24989 1 1 7 VAL HG13 H 121.033 -11.566 -12.859 1.00 . A A . 3 VAL HG13 1 1
13 24990 1 1 7 VAL HG21 H 117.908 -11.125 -13.611 1.00 . A A . 3 VAL HG21 1 1
13 24991 1 1 7 VAL HG22 H 118.687 -10.376 -15.005 1.00 . A A . 3 VAL HG22 1 1
13 24992 1 1 7 VAL HG23 H 117.717 -9.397 -13.904 1.00 . A A . 3 VAL HG23 1 1
13 24993 1 1 7 VAL N N 120.584 -8.659 -11.336 1.00 . A A . 3 VAL N 1 1
13 24994 1 1 7 VAL O O 118.224 -10.511 -10.684 1.00 . A A . 3 VAL O 1 1
13 24995 1 1 8 THR C C 115.316 -9.960 -10.459 1.00 . A A . 4 THR C 1 1
13 24996 1 1 8 THR CA C 116.232 -8.913 -9.822 1.00 . A A . 4 THR CA 1 1
13 24997 1 1 8 THR CB C 115.452 -7.628 -9.547 1.00 . A A . 4 THR CB 1 1
13 24998 1 1 8 THR CG2 C 116.398 -6.560 -8.996 1.00 . A A . 4 THR CG2 1 1
13 24999 1 1 8 THR H H 117.352 -7.605 -11.121 1.00 . A A . 4 THR H 1 1
13 25000 1 1 8 THR HA H 116.653 -9.289 -8.904 1.00 . A A . 4 THR HA 1 1
13 25001 1 1 8 THR HB H 114.678 -7.827 -8.821 1.00 . A A . 4 THR HB 1 1
13 25002 1 1 8 THR HG1 H 114.489 -6.298 -10.590 1.00 . A A . 4 THR HG1 1 1
13 25003 1 1 8 THR HG21 H 117.007 -6.987 -8.213 1.00 . A A . 4 THR HG21 1 1
13 25004 1 1 8 THR HG22 H 115.822 -5.739 -8.597 1.00 . A A . 4 THR HG22 1 1
13 25005 1 1 8 THR HG23 H 117.035 -6.199 -9.790 1.00 . A A . 4 THR HG23 1 1
13 25006 1 1 8 THR N N 117.318 -8.516 -10.766 1.00 . A A . 4 THR N 1 1
13 25007 1 1 8 THR O O 115.063 -9.941 -11.647 1.00 . A A . 4 THR O 1 1
13 25008 1 1 8 THR OG1 O 114.863 -7.166 -10.755 1.00 . A A . 4 THR OG1 1 1
13 25009 1 1 9 VAL C C 112.541 -11.294 -10.567 1.00 . A A . 5 VAL C 1 1
13 25010 1 1 9 VAL CA C 113.904 -11.917 -10.229 1.00 . A A . 5 VAL CA 1 1
13 25011 1 1 9 VAL CB C 113.792 -13.077 -9.179 1.00 . A A . 5 VAL CB 1 1
13 25012 1 1 9 VAL CG1 C 114.272 -12.675 -7.779 1.00 . A A . 5 VAL CG1 1 1
13 25013 1 1 9 VAL CG2 C 112.351 -13.581 -9.043 1.00 . A A . 5 VAL CG2 1 1
13 25014 1 1 9 VAL H H 115.024 -10.862 -8.728 1.00 . A A . 5 VAL H 1 1
13 25015 1 1 9 VAL HA H 114.342 -12.309 -11.134 1.00 . A A . 5 VAL HA 1 1
13 25016 1 1 9 VAL HB H 114.403 -13.884 -9.527 1.00 . A A . 5 VAL HB 1 1
13 25017 1 1 9 VAL HG11 H 113.802 -11.746 -7.492 1.00 . A A . 5 VAL HG11 1 1
13 25018 1 1 9 VAL HG12 H 115.344 -12.548 -7.790 1.00 . A A . 5 VAL HG12 1 1
13 25019 1 1 9 VAL HG13 H 114.007 -13.447 -7.073 1.00 . A A . 5 VAL HG13 1 1
13 25020 1 1 9 VAL HG21 H 111.857 -13.530 -9.998 1.00 . A A . 5 VAL HG21 1 1
13 25021 1 1 9 VAL HG22 H 111.826 -12.962 -8.331 1.00 . A A . 5 VAL HG22 1 1
13 25022 1 1 9 VAL HG23 H 112.362 -14.601 -8.694 1.00 . A A . 5 VAL HG23 1 1
13 25023 1 1 9 VAL N N 114.812 -10.872 -9.673 1.00 . A A . 5 VAL N 1 1
13 25024 1 1 9 VAL O O 112.115 -10.345 -9.939 1.00 . A A . 5 VAL O 1 1
13 25025 1 1 10 PRO C C 109.449 -11.857 -11.109 1.00 . A A . 6 PRO C 1 1
13 25026 1 1 10 PRO CA C 110.585 -11.365 -12.003 1.00 . A A . 6 PRO CA 1 1
13 25027 1 1 10 PRO CB C 110.426 -11.957 -13.390 1.00 . A A . 6 PRO CB 1 1
13 25028 1 1 10 PRO CD C 112.364 -13.004 -12.375 1.00 . A A . 6 PRO CD 1 1
13 25029 1 1 10 PRO CG C 111.305 -13.168 -13.433 1.00 . A A . 6 PRO CG 1 1
13 25030 1 1 10 PRO HA H 110.583 -10.290 -12.066 1.00 . A A . 6 PRO HA 1 1
13 25031 1 1 10 PRO HB2 H 109.395 -12.245 -13.542 1.00 . A A . 6 PRO HB2 1 1
13 25032 1 1 10 PRO HB3 H 110.737 -11.249 -14.132 1.00 . A A . 6 PRO HB3 1 1
13 25033 1 1 10 PRO HD2 H 112.433 -13.898 -11.773 1.00 . A A . 6 PRO HD2 1 1
13 25034 1 1 10 PRO HD3 H 113.317 -12.778 -12.827 1.00 . A A . 6 PRO HD3 1 1
13 25035 1 1 10 PRO HG2 H 110.720 -14.056 -13.241 1.00 . A A . 6 PRO HG2 1 1
13 25036 1 1 10 PRO HG3 H 111.773 -13.243 -14.402 1.00 . A A . 6 PRO HG3 1 1
13 25037 1 1 10 PRO N N 111.907 -11.861 -11.564 1.00 . A A . 6 PRO N 1 1
13 25038 1 1 10 PRO O O 108.765 -11.076 -10.480 1.00 . A A . 6 PRO O 1 1
13 25039 1 1 11 HIS C C 106.828 -12.857 -10.444 1.00 . A A . 7 HIS C 1 1
13 25040 1 1 11 HIS CA C 108.100 -13.722 -10.295 1.00 . A A . 7 HIS CA 1 1
13 25041 1 1 11 HIS CB C 108.623 -13.819 -8.851 1.00 . A A . 7 HIS CB 1 1
13 25042 1 1 11 HIS CD2 C 109.574 -11.508 -8.016 1.00 . A A . 7 HIS CD2 1 1
13 25043 1 1 11 HIS CE1 C 107.865 -10.873 -6.844 1.00 . A A . 7 HIS CE1 1 1
13 25044 1 1 11 HIS CG C 108.620 -12.489 -8.140 1.00 . A A . 7 HIS CG 1 1
13 25045 1 1 11 HIS H H 109.767 -13.737 -11.644 1.00 . A A . 7 HIS H 1 1
13 25046 1 1 11 HIS HA H 107.888 -14.718 -10.658 1.00 . A A . 7 HIS HA 1 1
13 25047 1 1 11 HIS HB2 H 108.000 -14.501 -8.312 1.00 . A A . 7 HIS HB2 1 1
13 25048 1 1 11 HIS HB3 H 109.631 -14.207 -8.870 1.00 . A A . 7 HIS HB3 1 1
13 25049 1 1 11 HIS HD1 H 106.691 -12.537 -7.264 1.00 . A A . 7 HIS HD1 1 1
13 25050 1 1 11 HIS HD2 H 110.546 -11.523 -8.484 1.00 . A A . 7 HIS HD2 1 1
13 25051 1 1 11 HIS HE1 H 107.213 -10.300 -6.202 1.00 . A A . 7 HIS HE1 1 1
13 25052 1 1 11 HIS N N 109.218 -13.145 -11.096 1.00 . A A . 7 HIS N 1 1
13 25053 1 1 11 HIS ND1 N 107.538 -12.060 -7.384 1.00 . A A . 7 HIS ND1 1 1
13 25054 1 1 11 HIS NE2 N 109.094 -10.490 -7.197 1.00 . A A . 7 HIS NE2 1 1
13 25055 1 1 11 HIS O O 106.601 -11.928 -9.698 1.00 . A A . 7 HIS O 1 1
13 25056 1 1 12 PRO C C 103.704 -12.693 -10.713 1.00 . A A . 8 PRO C 1 1
13 25057 1 1 12 PRO CA C 104.808 -12.422 -11.742 1.00 . A A . 8 PRO CA 1 1
13 25058 1 1 12 PRO CB C 104.393 -12.920 -13.123 1.00 . A A . 8 PRO CB 1 1
13 25059 1 1 12 PRO CD C 106.251 -14.287 -12.408 1.00 . A A . 8 PRO CD 1 1
13 25060 1 1 12 PRO CG C 105.000 -14.280 -13.248 1.00 . A A . 8 PRO CG 1 1
13 25061 1 1 12 PRO HA H 105.022 -11.367 -11.790 1.00 . A A . 8 PRO HA 1 1
13 25062 1 1 12 PRO HB2 H 103.314 -12.979 -13.191 1.00 . A A . 8 PRO HB2 1 1
13 25063 1 1 12 PRO HB3 H 104.783 -12.270 -13.890 1.00 . A A . 8 PRO HB3 1 1
13 25064 1 1 12 PRO HD2 H 106.353 -15.230 -11.890 1.00 . A A . 8 PRO HD2 1 1
13 25065 1 1 12 PRO HD3 H 107.119 -14.092 -13.019 1.00 . A A . 8 PRO HD3 1 1
13 25066 1 1 12 PRO HG2 H 104.307 -15.027 -12.887 1.00 . A A . 8 PRO HG2 1 1
13 25067 1 1 12 PRO HG3 H 105.255 -14.477 -14.277 1.00 . A A . 8 PRO HG3 1 1
13 25068 1 1 12 PRO N N 106.050 -13.186 -11.452 1.00 . A A . 8 PRO N 1 1
13 25069 1 1 12 PRO O O 102.614 -12.166 -10.826 1.00 . A A . 8 PRO O 1 1
13 25070 1 1 13 ASN C C 102.344 -12.403 -8.183 1.00 . A A . 9 ASN C 1 1
13 25071 1 1 13 ASN CA C 102.897 -13.743 -8.683 1.00 . A A . 9 ASN CA 1 1
13 25072 1 1 13 ASN CB C 103.592 -14.507 -7.555 1.00 . A A . 9 ASN CB 1 1
13 25073 1 1 13 ASN CG C 102.636 -14.664 -6.371 1.00 . A A . 9 ASN CG 1 1
13 25074 1 1 13 ASN H H 104.840 -13.903 -9.610 1.00 . A A . 9 ASN H 1 1
13 25075 1 1 13 ASN HA H 102.106 -14.343 -9.106 1.00 . A A . 9 ASN HA 1 1
13 25076 1 1 13 ASN HB2 H 103.879 -15.484 -7.913 1.00 . A A . 9 ASN HB2 1 1
13 25077 1 1 13 ASN HB3 H 104.471 -13.964 -7.238 1.00 . A A . 9 ASN HB3 1 1
13 25078 1 1 13 ASN HD21 H 101.592 -16.120 -7.228 1.00 . A A . 9 ASN HD21 1 1
13 25079 1 1 13 ASN HD22 H 101.068 -15.668 -5.679 1.00 . A A . 9 ASN HD22 1 1
13 25080 1 1 13 ASN N N 103.960 -13.488 -9.704 1.00 . A A . 9 ASN N 1 1
13 25081 1 1 13 ASN ND2 N 101.686 -15.558 -6.431 1.00 . A A . 9 ASN ND2 1 1
13 25082 1 1 13 ASN O O 101.215 -12.305 -7.745 1.00 . A A . 9 ASN O 1 1
13 25083 1 1 13 ASN OD1 O 102.755 -13.969 -5.382 1.00 . A A . 9 ASN OD1 1 1
13 25084 1 1 14 ILE C C 102.367 -9.169 -9.080 1.00 . A A . 10 ILE C 1 1
13 25085 1 1 14 ILE CA C 102.656 -10.023 -7.842 1.00 . A A . 10 ILE CA 1 1
13 25086 1 1 14 ILE CB C 103.811 -9.409 -7.048 1.00 . A A . 10 ILE CB 1 1
13 25087 1 1 14 ILE CD1 C 105.038 -9.453 -4.860 1.00 . A A . 10 ILE CD1 1 1
13 25088 1 1 14 ILE CG1 C 104.021 -10.189 -5.746 1.00 . A A . 10 ILE CG1 1 1
13 25089 1 1 14 ILE CG2 C 103.487 -7.942 -6.727 1.00 . A A . 10 ILE CG2 1 1
13 25090 1 1 14 ILE H H 104.031 -11.466 -8.649 1.00 . A A . 10 ILE H 1 1
13 25091 1 1 14 ILE HA H 101.782 -10.112 -7.219 1.00 . A A . 10 ILE HA 1 1
13 25092 1 1 14 ILE HB H 104.707 -9.455 -7.641 1.00 . A A . 10 ILE HB 1 1
13 25093 1 1 14 ILE HD11 H 105.495 -8.654 -5.427 1.00 . A A . 10 ILE HD11 1 1
13 25094 1 1 14 ILE HD12 H 105.799 -10.143 -4.533 1.00 . A A . 10 ILE HD12 1 1
13 25095 1 1 14 ILE HD13 H 104.537 -9.037 -4.000 1.00 . A A . 10 ILE HD13 1 1
13 25096 1 1 14 ILE HG12 H 103.079 -10.276 -5.228 1.00 . A A . 10 ILE HG12 1 1
13 25097 1 1 14 ILE HG13 H 104.396 -11.175 -5.976 1.00 . A A . 10 ILE HG13 1 1
13 25098 1 1 14 ILE HG21 H 102.571 -7.891 -6.156 1.00 . A A . 10 ILE HG21 1 1
13 25099 1 1 14 ILE HG22 H 103.368 -7.389 -7.647 1.00 . A A . 10 ILE HG22 1 1
13 25100 1 1 14 ILE HG23 H 104.293 -7.512 -6.151 1.00 . A A . 10 ILE HG23 1 1
13 25101 1 1 14 ILE N N 103.132 -11.365 -8.275 1.00 . A A . 10 ILE N 1 1
13 25102 1 1 14 ILE O O 103.170 -9.095 -9.989 1.00 . A A . 10 ILE O 1 1
13 25103 1 1 15 GLU C C 101.595 -6.284 -10.113 1.00 . A A . 11 GLU C 1 1
13 25104 1 1 15 GLU CA C 100.939 -7.655 -10.299 1.00 . A A . 11 GLU CA 1 1
13 25105 1 1 15 GLU CB C 99.415 -7.531 -10.323 1.00 . A A . 11 GLU CB 1 1
13 25106 1 1 15 GLU CD C 98.524 -8.236 -12.550 1.00 . A A . 11 GLU CD 1 1
13 25107 1 1 15 GLU CG C 98.967 -7.042 -11.702 1.00 . A A . 11 GLU CG 1 1
13 25108 1 1 15 GLU H H 100.611 -8.571 -8.374 1.00 . A A . 11 GLU H 1 1
13 25109 1 1 15 GLU HA H 101.288 -8.122 -11.207 1.00 . A A . 11 GLU HA 1 1
13 25110 1 1 15 GLU HB2 H 98.972 -8.495 -10.120 1.00 . A A . 11 GLU HB2 1 1
13 25111 1 1 15 GLU HB3 H 99.099 -6.823 -9.572 1.00 . A A . 11 GLU HB3 1 1
13 25112 1 1 15 GLU HG2 H 98.142 -6.353 -11.589 1.00 . A A . 11 GLU HG2 1 1
13 25113 1 1 15 GLU HG3 H 99.789 -6.542 -12.191 1.00 . A A . 11 GLU HG3 1 1
13 25114 1 1 15 GLU N N 101.245 -8.511 -9.120 1.00 . A A . 11 GLU N 1 1
13 25115 1 1 15 GLU O O 101.425 -5.639 -9.097 1.00 . A A . 11 GLU O 1 1
13 25116 1 1 15 GLU OE1 O 97.415 -8.702 -12.348 1.00 . A A . 11 GLU OE1 1 1
13 25117 1 1 15 GLU OE2 O 99.301 -8.663 -13.387 1.00 . A A . 11 GLU OE2 1 1
13 25118 1 1 16 GLU C C 102.114 -3.408 -11.480 1.00 . A A . 12 GLU C 1 1
13 25119 1 1 16 GLU CA C 103.022 -4.514 -10.940 1.00 . A A . 12 GLU CA 1 1
13 25120 1 1 16 GLU CB C 104.297 -4.629 -11.777 1.00 . A A . 12 GLU CB 1 1
13 25121 1 1 16 GLU CD C 106.617 -5.569 -11.841 1.00 . A A . 12 GLU CD 1 1
13 25122 1 1 16 GLU CG C 105.354 -5.408 -10.990 1.00 . A A . 12 GLU CG 1 1
13 25123 1 1 16 GLU H H 102.484 -6.374 -11.887 1.00 . A A . 12 GLU H 1 1
13 25124 1 1 16 GLU HA H 103.274 -4.325 -9.908 1.00 . A A . 12 GLU HA 1 1
13 25125 1 1 16 GLU HB2 H 104.077 -5.149 -12.698 1.00 . A A . 12 GLU HB2 1 1
13 25126 1 1 16 GLU HB3 H 104.672 -3.642 -12.000 1.00 . A A . 12 GLU HB3 1 1
13 25127 1 1 16 GLU HG2 H 105.596 -4.871 -10.084 1.00 . A A . 12 GLU HG2 1 1
13 25128 1 1 16 GLU HG3 H 104.967 -6.384 -10.736 1.00 . A A . 12 GLU HG3 1 1
13 25129 1 1 16 GLU N N 102.351 -5.838 -11.077 1.00 . A A . 12 GLU N 1 1
13 25130 1 1 16 GLU O O 101.638 -3.469 -12.596 1.00 . A A . 12 GLU O 1 1
13 25131 1 1 16 GLU OE1 O 106.738 -4.862 -12.828 1.00 . A A . 12 GLU OE1 1 1
13 25132 1 1 16 GLU OE2 O 107.442 -6.396 -11.489 1.00 . A A . 12 GLU OE2 1 1
13 25133 1 1 17 VAL C C 101.743 0.016 -11.227 1.00 . A A . 13 VAL C 1 1
13 25134 1 1 17 VAL CA C 100.967 -1.299 -11.147 1.00 . A A . 13 VAL CA 1 1
13 25135 1 1 17 VAL CB C 99.869 -1.189 -10.081 1.00 . A A . 13 VAL CB 1 1
13 25136 1 1 17 VAL CG1 C 98.723 -0.332 -10.618 1.00 . A A . 13 VAL CG1 1 1
13 25137 1 1 17 VAL CG2 C 99.332 -2.578 -9.724 1.00 . A A . 13 VAL CG2 1 1
13 25138 1 1 17 VAL H H 102.246 -2.379 -9.787 1.00 . A A . 13 VAL H 1 1
13 25139 1 1 17 VAL HA H 100.529 -1.539 -12.102 1.00 . A A . 13 VAL HA 1 1
13 25140 1 1 17 VAL HB H 100.278 -0.722 -9.198 1.00 . A A . 13 VAL HB 1 1
13 25141 1 1 17 VAL HG11 H 98.902 0.704 -10.371 1.00 . A A . 13 VAL HG11 1 1
13 25142 1 1 17 VAL HG12 H 97.794 -0.653 -10.170 1.00 . A A . 13 VAL HG12 1 1
13 25143 1 1 17 VAL HG13 H 98.662 -0.441 -11.691 1.00 . A A . 13 VAL HG13 1 1
13 25144 1 1 17 VAL HG21 H 98.533 -2.480 -9.005 1.00 . A A . 13 VAL HG21 1 1
13 25145 1 1 17 VAL HG22 H 100.129 -3.172 -9.298 1.00 . A A . 13 VAL HG22 1 1
13 25146 1 1 17 VAL HG23 H 98.960 -3.061 -10.614 1.00 . A A . 13 VAL HG23 1 1
13 25147 1 1 17 VAL N N 101.860 -2.403 -10.687 1.00 . A A . 13 VAL N 1 1
13 25148 1 1 17 VAL O O 102.722 0.216 -10.535 1.00 . A A . 13 VAL O 1 1
13 25149 1 1 18 ALA C C 101.214 3.299 -11.416 1.00 . A A . 14 ALA C 1 1
13 25150 1 1 18 ALA CA C 102.002 2.230 -12.167 1.00 . A A . 14 ALA CA 1 1
13 25151 1 1 18 ALA CB C 102.033 2.548 -13.656 1.00 . A A . 14 ALA CB 1 1
13 25152 1 1 18 ALA H H 100.504 0.745 -12.595 1.00 . A A . 14 ALA H 1 1
13 25153 1 1 18 ALA HA H 103.007 2.158 -11.781 1.00 . A A . 14 ALA HA 1 1
13 25154 1 1 18 ALA HB1 H 102.182 3.609 -13.792 1.00 . A A . 14 ALA HB1 1 1
13 25155 1 1 18 ALA HB2 H 101.097 2.254 -14.104 1.00 . A A . 14 ALA HB2 1 1
13 25156 1 1 18 ALA HB3 H 102.843 2.008 -14.121 1.00 . A A . 14 ALA HB3 1 1
13 25157 1 1 18 ALA N N 101.302 0.922 -12.055 1.00 . A A . 14 ALA N 1 1
13 25158 1 1 18 ALA O O 100.185 3.760 -11.869 1.00 . A A . 14 ALA O 1 1
13 25159 1 1 19 LEU C C 100.758 5.980 -10.348 1.00 . A A . 15 LEU C 1 1
13 25160 1 1 19 LEU CA C 100.958 4.732 -9.490 1.00 . A A . 15 LEU CA 1 1
13 25161 1 1 19 LEU CB C 101.854 5.041 -8.292 1.00 . A A . 15 LEU CB 1 1
13 25162 1 1 19 LEU CD1 C 100.180 4.912 -6.441 1.00 . A A . 15 LEU CD1 1 1
13 25163 1 1 19 LEU CD2 C 102.033 6.584 -6.334 1.00 . A A . 15 LEU CD2 1 1
13 25164 1 1 19 LEU CG C 101.063 5.852 -7.264 1.00 . A A . 15 LEU CG 1 1
13 25165 1 1 19 LEU H H 102.515 3.306 -9.928 1.00 . A A . 15 LEU H 1 1
13 25166 1 1 19 LEU HA H 100.007 4.351 -9.152 1.00 . A A . 15 LEU HA 1 1
13 25167 1 1 19 LEU HB2 H 102.190 4.117 -7.844 1.00 . A A . 15 LEU HB2 1 1
13 25168 1 1 19 LEU HB3 H 102.708 5.615 -8.619 1.00 . A A . 15 LEU HB3 1 1
13 25169 1 1 19 LEU HD11 H 100.274 5.157 -5.395 1.00 . A A . 15 LEU HD11 1 1
13 25170 1 1 19 LEU HD12 H 100.493 3.891 -6.601 1.00 . A A . 15 LEU HD12 1 1
13 25171 1 1 19 LEU HD13 H 99.149 5.025 -6.746 1.00 . A A . 15 LEU HD13 1 1
13 25172 1 1 19 LEU HD21 H 101.474 7.139 -5.595 1.00 . A A . 15 LEU HD21 1 1
13 25173 1 1 19 LEU HD22 H 102.640 7.263 -6.912 1.00 . A A . 15 LEU HD22 1 1
13 25174 1 1 19 LEU HD23 H 102.669 5.865 -5.839 1.00 . A A . 15 LEU HD23 1 1
13 25175 1 1 19 LEU HG H 100.440 6.571 -7.777 1.00 . A A . 15 LEU HG 1 1
13 25176 1 1 19 LEU N N 101.685 3.693 -10.272 1.00 . A A . 15 LEU N 1 1
13 25177 1 1 19 LEU O O 101.675 6.462 -10.983 1.00 . A A . 15 LEU O 1 1
13 25178 1 1 20 SER C C 98.484 8.737 -10.406 1.00 . A A . 16 SER C 1 1
13 25179 1 1 20 SER CA C 99.319 7.726 -11.195 1.00 . A A . 16 SER CA 1 1
13 25180 1 1 20 SER CB C 98.549 7.228 -12.416 1.00 . A A . 16 SER CB 1 1
13 25181 1 1 20 SER H H 98.840 6.105 -9.855 1.00 . A A . 16 SER H 1 1
13 25182 1 1 20 SER HA H 100.253 8.165 -11.506 1.00 . A A . 16 SER HA 1 1
13 25183 1 1 20 SER HB2 H 98.490 8.014 -13.152 1.00 . A A . 16 SER HB2 1 1
13 25184 1 1 20 SER HB3 H 99.065 6.375 -12.842 1.00 . A A . 16 SER HB3 1 1
13 25185 1 1 20 SER HG H 97.021 6.024 -12.456 1.00 . A A . 16 SER HG 1 1
13 25186 1 1 20 SER N N 99.568 6.509 -10.374 1.00 . A A . 16 SER N 1 1
13 25187 1 1 20 SER O O 98.000 8.450 -9.329 1.00 . A A . 16 SER O 1 1
13 25188 1 1 20 SER OG O 97.235 6.854 -12.024 1.00 . A A . 16 SER OG 1 1
13 25189 1 1 21 THR C C 96.050 10.499 -10.100 1.00 . A A . 17 THR C 1 1
13 25190 1 1 21 THR CA C 97.510 10.949 -10.213 1.00 . A A . 17 THR CA 1 1
13 25191 1 1 21 THR CB C 97.618 12.206 -11.077 1.00 . A A . 17 THR CB 1 1
13 25192 1 1 21 THR CG2 C 98.962 12.889 -10.819 1.00 . A A . 17 THR CG2 1 1
13 25193 1 1 21 THR H H 98.712 10.129 -11.802 1.00 . A A . 17 THR H 1 1
13 25194 1 1 21 THR HA H 97.925 11.136 -9.236 1.00 . A A . 17 THR HA 1 1
13 25195 1 1 21 THR HB H 96.819 12.886 -10.827 1.00 . A A . 17 THR HB 1 1
13 25196 1 1 21 THR HG1 H 97.563 12.650 -12.971 1.00 . A A . 17 THR HG1 1 1
13 25197 1 1 21 THR HG21 H 99.725 12.139 -10.672 1.00 . A A . 17 THR HG21 1 1
13 25198 1 1 21 THR HG22 H 98.888 13.505 -9.934 1.00 . A A . 17 THR HG22 1 1
13 25199 1 1 21 THR HG23 H 99.222 13.506 -11.666 1.00 . A A . 17 THR HG23 1 1
13 25200 1 1 21 THR N N 98.313 9.919 -10.933 1.00 . A A . 17 THR N 1 1
13 25201 1 1 21 THR O O 95.195 10.947 -10.838 1.00 . A A . 17 THR O 1 1
13 25202 1 1 21 THR OG1 O 97.523 11.845 -12.449 1.00 . A A . 17 THR OG1 1 1
13 25203 1 1 22 THR C C 94.077 8.725 -7.590 1.00 . A A . 18 THR C 1 1
13 25204 1 1 22 THR CA C 94.353 9.140 -9.032 1.00 . A A . 18 THR CA 1 1
13 25205 1 1 22 THR CB C 94.247 7.919 -9.938 1.00 . A A . 18 THR CB 1 1
13 25206 1 1 22 THR CG2 C 92.786 7.478 -10.011 1.00 . A A . 18 THR CG2 1 1
13 25207 1 1 22 THR H H 96.462 9.265 -8.599 1.00 . A A . 18 THR H 1 1
13 25208 1 1 22 THR HA H 93.657 9.899 -9.351 1.00 . A A . 18 THR HA 1 1
13 25209 1 1 22 THR HB H 94.843 7.114 -9.527 1.00 . A A . 18 THR HB 1 1
13 25210 1 1 22 THR HG1 H 94.393 7.582 -11.848 1.00 . A A . 18 THR HG1 1 1
13 25211 1 1 22 THR HG21 H 92.636 6.868 -10.888 1.00 . A A . 18 THR HG21 1 1
13 25212 1 1 22 THR HG22 H 92.149 8.349 -10.063 1.00 . A A . 18 THR HG22 1 1
13 25213 1 1 22 THR HG23 H 92.540 6.906 -9.128 1.00 . A A . 18 THR HG23 1 1
13 25214 1 1 22 THR N N 95.759 9.616 -9.184 1.00 . A A . 18 THR N 1 1
13 25215 1 1 22 THR O O 94.549 7.706 -7.135 1.00 . A A . 18 THR O 1 1
13 25216 1 1 22 THR OG1 O 94.716 8.249 -11.238 1.00 . A A . 18 THR OG1 1 1
13 25217 1 1 23 GLY C C 92.842 10.317 -4.583 1.00 . A A . 19 GLY C 1 1
13 25218 1 1 23 GLY CA C 93.010 9.088 -5.466 1.00 . A A . 19 GLY CA 1 1
13 25219 1 1 23 GLY H H 92.913 10.296 -7.250 1.00 . A A . 19 GLY H 1 1
13 25220 1 1 23 GLY HA2 H 92.103 8.502 -5.441 1.00 . A A . 19 GLY HA2 1 1
13 25221 1 1 23 GLY HA3 H 93.830 8.497 -5.089 1.00 . A A . 19 GLY HA3 1 1
13 25222 1 1 23 GLY N N 93.305 9.484 -6.869 1.00 . A A . 19 GLY N 1 1
13 25223 1 1 23 GLY O O 92.722 11.431 -5.054 1.00 . A A . 19 GLY O 1 1
13 25224 1 1 24 GLU C C 93.947 11.444 -1.529 1.00 . A A . 20 GLU C 1 1
13 25225 1 1 24 GLU CA C 92.679 11.261 -2.360 1.00 . A A . 20 GLU CA 1 1
13 25226 1 1 24 GLU CB C 91.506 10.887 -1.453 1.00 . A A . 20 GLU CB 1 1
13 25227 1 1 24 GLU CD C 89.208 11.624 -2.103 1.00 . A A . 20 GLU CD 1 1
13 25228 1 1 24 GLU CG C 90.281 10.552 -2.306 1.00 . A A . 20 GLU CG 1 1
13 25229 1 1 24 GLU H H 92.936 9.204 -2.944 1.00 . A A . 20 GLU H 1 1
13 25230 1 1 24 GLU HA H 92.450 12.162 -2.904 1.00 . A A . 20 GLU HA 1 1
13 25231 1 1 24 GLU HB2 H 91.776 10.029 -0.855 1.00 . A A . 20 GLU HB2 1 1
13 25232 1 1 24 GLU HB3 H 91.276 11.719 -0.806 1.00 . A A . 20 GLU HB3 1 1
13 25233 1 1 24 GLU HG2 H 90.567 10.519 -3.347 1.00 . A A . 20 GLU HG2 1 1
13 25234 1 1 24 GLU HG3 H 89.888 9.592 -2.009 1.00 . A A . 20 GLU HG3 1 1
13 25235 1 1 24 GLU N N 92.835 10.114 -3.295 1.00 . A A . 20 GLU N 1 1
13 25236 1 1 24 GLU O O 94.170 12.493 -0.956 1.00 . A A . 20 GLU O 1 1
13 25237 1 1 24 GLU OE1 O 89.066 12.087 -0.983 1.00 . A A . 20 GLU OE1 1 1
13 25238 1 1 24 GLU OE2 O 88.547 11.964 -3.070 1.00 . A A . 20 GLU OE2 1 1
13 25239 1 1 25 ILE C C 97.227 10.898 -1.556 1.00 . A A . 21 ILE C 1 1
13 25240 1 1 25 ILE CA C 96.027 10.604 -0.640 1.00 . A A . 21 ILE CA 1 1
13 25241 1 1 25 ILE CB C 96.201 9.286 0.121 1.00 . A A . 21 ILE CB 1 1
13 25242 1 1 25 ILE CD1 C 97.613 8.056 1.743 1.00 . A A . 21 ILE CD1 1 1
13 25243 1 1 25 ILE CG1 C 97.555 9.269 0.825 1.00 . A A . 21 ILE CG1 1 1
13 25244 1 1 25 ILE CG2 C 96.126 8.100 -0.829 1.00 . A A . 21 ILE CG2 1 1
13 25245 1 1 25 ILE H H 94.602 9.594 -1.917 1.00 . A A . 21 ILE H 1 1
13 25246 1 1 25 ILE HA H 95.898 11.404 0.068 1.00 . A A . 21 ILE HA 1 1
13 25247 1 1 25 ILE HB H 95.417 9.196 0.857 1.00 . A A . 21 ILE HB 1 1
13 25248 1 1 25 ILE HD11 H 98.629 7.705 1.813 1.00 . A A . 21 ILE HD11 1 1
13 25249 1 1 25 ILE HD12 H 96.986 7.274 1.338 1.00 . A A . 21 ILE HD12 1 1
13 25250 1 1 25 ILE HD13 H 97.256 8.333 2.722 1.00 . A A . 21 ILE HD13 1 1
13 25251 1 1 25 ILE HG12 H 98.345 9.207 0.089 1.00 . A A . 21 ILE HG12 1 1
13 25252 1 1 25 ILE HG13 H 97.673 10.167 1.408 1.00 . A A . 21 ILE HG13 1 1
13 25253 1 1 25 ILE HG21 H 95.113 7.735 -0.867 1.00 . A A . 21 ILE HG21 1 1
13 25254 1 1 25 ILE HG22 H 96.778 7.316 -0.477 1.00 . A A . 21 ILE HG22 1 1
13 25255 1 1 25 ILE HG23 H 96.429 8.409 -1.812 1.00 . A A . 21 ILE HG23 1 1
13 25256 1 1 25 ILE N N 94.786 10.442 -1.450 1.00 . A A . 21 ILE N 1 1
13 25257 1 1 25 ILE O O 97.743 10.014 -2.208 1.00 . A A . 21 ILE O 1 1
13 25258 1 1 26 PRO C C 100.057 11.807 -1.954 1.00 . A A . 22 PRO C 1 1
13 25259 1 1 26 PRO CA C 98.796 12.537 -2.419 1.00 . A A . 22 PRO CA 1 1
13 25260 1 1 26 PRO CB C 98.890 14.050 -2.215 1.00 . A A . 22 PRO CB 1 1
13 25261 1 1 26 PRO CD C 97.105 13.283 -0.819 1.00 . A A . 22 PRO CD 1 1
13 25262 1 1 26 PRO CG C 98.217 14.294 -0.905 1.00 . A A . 22 PRO CG 1 1
13 25263 1 1 26 PRO HA H 98.595 12.316 -3.456 1.00 . A A . 22 PRO HA 1 1
13 25264 1 1 26 PRO HB2 H 99.926 14.360 -2.175 1.00 . A A . 22 PRO HB2 1 1
13 25265 1 1 26 PRO HB3 H 98.368 14.570 -3.003 1.00 . A A . 22 PRO HB3 1 1
13 25266 1 1 26 PRO HD2 H 96.915 13.013 0.211 1.00 . A A . 22 PRO HD2 1 1
13 25267 1 1 26 PRO HD3 H 96.206 13.652 -1.290 1.00 . A A . 22 PRO HD3 1 1
13 25268 1 1 26 PRO HG2 H 98.919 14.153 -0.095 1.00 . A A . 22 PRO HG2 1 1
13 25269 1 1 26 PRO HG3 H 97.807 15.292 -0.876 1.00 . A A . 22 PRO HG3 1 1
13 25270 1 1 26 PRO N N 97.641 12.141 -1.573 1.00 . A A . 22 PRO N 1 1
13 25271 1 1 26 PRO O O 100.202 11.478 -0.793 1.00 . A A . 22 PRO O 1 1
13 25272 1 1 27 PHE C C 103.283 10.914 -3.520 1.00 . A A . 23 PHE C 1 1
13 25273 1 1 27 PHE CA C 102.182 10.772 -2.459 1.00 . A A . 23 PHE CA 1 1
13 25274 1 1 27 PHE CB C 101.706 9.322 -2.368 1.00 . A A . 23 PHE CB 1 1
13 25275 1 1 27 PHE CD1 C 103.363 8.413 -0.708 1.00 . A A . 23 PHE CD1 1 1
13 25276 1 1 27 PHE CD2 C 103.425 7.590 -2.988 1.00 . A A . 23 PHE CD2 1 1
13 25277 1 1 27 PHE CE1 C 104.431 7.573 -0.376 1.00 . A A . 23 PHE CE1 1 1
13 25278 1 1 27 PHE CE2 C 104.493 6.748 -2.655 1.00 . A A . 23 PHE CE2 1 1
13 25279 1 1 27 PHE CG C 102.861 8.422 -2.014 1.00 . A A . 23 PHE CG 1 1
13 25280 1 1 27 PHE CZ C 104.996 6.740 -1.349 1.00 . A A . 23 PHE CZ 1 1
13 25281 1 1 27 PHE H H 100.813 11.767 -3.792 1.00 . A A . 23 PHE H 1 1
13 25282 1 1 27 PHE HA H 102.536 11.104 -1.496 1.00 . A A . 23 PHE HA 1 1
13 25283 1 1 27 PHE HB2 H 100.944 9.243 -1.606 1.00 . A A . 23 PHE HB2 1 1
13 25284 1 1 27 PHE HB3 H 101.291 9.021 -3.322 1.00 . A A . 23 PHE HB3 1 1
13 25285 1 1 27 PHE HD1 H 102.927 9.055 0.042 1.00 . A A . 23 PHE HD1 1 1
13 25286 1 1 27 PHE HD2 H 103.037 7.598 -3.995 1.00 . A A . 23 PHE HD2 1 1
13 25287 1 1 27 PHE HE1 H 104.819 7.568 0.631 1.00 . A A . 23 PHE HE1 1 1
13 25288 1 1 27 PHE HE2 H 104.929 6.106 -3.406 1.00 . A A . 23 PHE HE2 1 1
13 25289 1 1 27 PHE HZ H 105.820 6.091 -1.091 1.00 . A A . 23 PHE HZ 1 1
13 25290 1 1 27 PHE N N 100.956 11.518 -2.855 1.00 . A A . 23 PHE N 1 1
13 25291 1 1 27 PHE O O 103.321 10.184 -4.483 1.00 . A A . 23 PHE O 1 1
13 25292 1 1 28 TYR C C 104.768 12.365 -5.713 1.00 . A A . 24 TYR C 1 1
13 25293 1 1 28 TYR CA C 105.301 12.044 -4.313 1.00 . A A . 24 TYR CA 1 1
13 25294 1 1 28 TYR CB C 106.088 10.726 -4.320 1.00 . A A . 24 TYR CB 1 1
13 25295 1 1 28 TYR CD1 C 107.058 11.450 -2.093 1.00 . A A . 24 TYR CD1 1 1
13 25296 1 1 28 TYR CD2 C 106.640 9.093 -2.481 1.00 . A A . 24 TYR CD2 1 1
13 25297 1 1 28 TYR CE1 C 107.538 11.153 -0.812 1.00 . A A . 24 TYR CE1 1 1
13 25298 1 1 28 TYR CE2 C 107.120 8.797 -1.200 1.00 . A A . 24 TYR CE2 1 1
13 25299 1 1 28 TYR CG C 106.608 10.418 -2.931 1.00 . A A . 24 TYR CG 1 1
13 25300 1 1 28 TYR CZ C 107.568 9.827 -0.365 1.00 . A A . 24 TYR CZ 1 1
13 25301 1 1 28 TYR H H 104.128 12.411 -2.542 1.00 . A A . 24 TYR H 1 1
13 25302 1 1 28 TYR HA H 105.938 12.843 -3.979 1.00 . A A . 24 TYR HA 1 1
13 25303 1 1 28 TYR HB2 H 105.444 9.923 -4.646 1.00 . A A . 24 TYR HB2 1 1
13 25304 1 1 28 TYR HB3 H 106.924 10.812 -5.001 1.00 . A A . 24 TYR HB3 1 1
13 25305 1 1 28 TYR HD1 H 107.036 12.473 -2.436 1.00 . A A . 24 TYR HD1 1 1
13 25306 1 1 28 TYR HD2 H 106.295 8.298 -3.125 1.00 . A A . 24 TYR HD2 1 1
13 25307 1 1 28 TYR HE1 H 107.884 11.948 -0.167 1.00 . A A . 24 TYR HE1 1 1
13 25308 1 1 28 TYR HE2 H 107.144 7.774 -0.856 1.00 . A A . 24 TYR HE2 1 1
13 25309 1 1 28 TYR HH H 107.317 9.156 1.406 1.00 . A A . 24 TYR HH 1 1
13 25310 1 1 28 TYR N N 104.182 11.843 -3.335 1.00 . A A . 24 TYR N 1 1
13 25311 1 1 28 TYR O O 104.926 11.597 -6.641 1.00 . A A . 24 TYR O 1 1
13 25312 1 1 28 TYR OH O 108.040 9.534 0.899 1.00 . A A . 24 TYR OH 1 1
13 25313 1 1 29 GLY C C 102.637 12.824 -7.725 1.00 . A A . 25 GLY C 1 1
13 25314 1 1 29 GLY CA C 103.607 13.892 -7.210 1.00 . A A . 25 GLY CA 1 1
13 25315 1 1 29 GLY H H 104.037 14.110 -5.109 1.00 . A A . 25 GLY H 1 1
13 25316 1 1 29 GLY HA2 H 103.088 14.835 -7.124 1.00 . A A . 25 GLY HA2 1 1
13 25317 1 1 29 GLY HA3 H 104.424 13.994 -7.907 1.00 . A A . 25 GLY HA3 1 1
13 25318 1 1 29 GLY N N 104.145 13.504 -5.872 1.00 . A A . 25 GLY N 1 1
13 25319 1 1 29 GLY O O 102.288 12.803 -8.889 1.00 . A A . 25 GLY O 1 1
13 25320 1 1 30 LYS C C 100.056 10.847 -6.352 1.00 . A A . 26 LYS C 1 1
13 25321 1 1 30 LYS CA C 101.239 10.889 -7.316 1.00 . A A . 26 LYS CA 1 1
13 25322 1 1 30 LYS CB C 102.032 9.585 -7.266 1.00 . A A . 26 LYS CB 1 1
13 25323 1 1 30 LYS CD C 101.996 9.082 -9.714 1.00 . A A . 26 LYS CD 1 1
13 25324 1 1 30 LYS CE C 102.846 8.996 -10.984 1.00 . A A . 26 LYS CE 1 1
13 25325 1 1 30 LYS CG C 102.886 9.457 -8.529 1.00 . A A . 26 LYS CG 1 1
13 25326 1 1 30 LYS H H 102.471 11.979 -5.936 1.00 . A A . 26 LYS H 1 1
13 25327 1 1 30 LYS HA H 100.902 11.082 -8.322 1.00 . A A . 26 LYS HA 1 1
13 25328 1 1 30 LYS HB2 H 102.671 9.587 -6.400 1.00 . A A . 26 LYS HB2 1 1
13 25329 1 1 30 LYS HB3 H 101.350 8.751 -7.208 1.00 . A A . 26 LYS HB3 1 1
13 25330 1 1 30 LYS HD2 H 101.531 8.126 -9.524 1.00 . A A . 26 LYS HD2 1 1
13 25331 1 1 30 LYS HD3 H 101.234 9.835 -9.843 1.00 . A A . 26 LYS HD3 1 1
13 25332 1 1 30 LYS HE2 H 103.815 8.570 -10.759 1.00 . A A . 26 LYS HE2 1 1
13 25333 1 1 30 LYS HE3 H 102.341 8.410 -11.736 1.00 . A A . 26 LYS HE3 1 1
13 25334 1 1 30 LYS HG2 H 103.373 10.401 -8.729 1.00 . A A . 26 LYS HG2 1 1
13 25335 1 1 30 LYS HG3 H 103.631 8.690 -8.383 1.00 . A A . 26 LYS HG3 1 1
13 25336 1 1 30 LYS HZ1 H 102.079 10.896 -11.349 1.00 . A A . 26 LYS HZ1 1 1
13 25337 1 1 30 LYS HZ2 H 103.285 10.414 -12.445 1.00 . A A . 26 LYS HZ2 1 1
13 25338 1 1 30 LYS HZ3 H 103.705 10.888 -10.868 1.00 . A A . 26 LYS HZ3 1 1
13 25339 1 1 30 LYS N N 102.191 11.943 -6.873 1.00 . A A . 26 LYS N 1 1
13 25340 1 1 30 LYS NZ N 102.990 10.405 -11.446 1.00 . A A . 26 LYS NZ 1 1
13 25341 1 1 30 LYS O O 100.164 11.267 -5.219 1.00 . A A . 26 LYS O 1 1
13 25342 1 1 31 ALA C C 97.364 8.853 -5.611 1.00 . A A . 27 ALA C 1 1
13 25343 1 1 31 ALA CA C 97.767 10.301 -5.851 1.00 . A A . 27 ALA CA 1 1
13 25344 1 1 31 ALA CB C 96.655 11.062 -6.568 1.00 . A A . 27 ALA CB 1 1
13 25345 1 1 31 ALA H H 98.846 10.008 -7.691 1.00 . A A . 27 ALA H 1 1
13 25346 1 1 31 ALA HA H 98.005 10.787 -4.918 1.00 . A A . 27 ALA HA 1 1
13 25347 1 1 31 ALA HB1 H 95.872 10.374 -6.849 1.00 . A A . 27 ALA HB1 1 1
13 25348 1 1 31 ALA HB2 H 97.056 11.534 -7.451 1.00 . A A . 27 ALA HB2 1 1
13 25349 1 1 31 ALA HB3 H 96.253 11.815 -5.907 1.00 . A A . 27 ALA HB3 1 1
13 25350 1 1 31 ALA N N 98.929 10.351 -6.776 1.00 . A A . 27 ALA N 1 1
13 25351 1 1 31 ALA O O 96.810 8.202 -6.473 1.00 . A A . 27 ALA O 1 1
13 25352 1 1 32 ILE C C 95.745 6.804 -4.048 1.00 . A A . 28 ILE C 1 1
13 25353 1 1 32 ILE CA C 97.274 6.934 -4.163 1.00 . A A . 28 ILE CA 1 1
13 25354 1 1 32 ILE CB C 97.974 6.607 -2.822 1.00 . A A . 28 ILE CB 1 1
13 25355 1 1 32 ILE CD1 C 100.070 5.723 -1.777 1.00 . A A . 28 ILE CD1 1 1
13 25356 1 1 32 ILE CG1 C 99.388 6.088 -3.101 1.00 . A A . 28 ILE CG1 1 1
13 25357 1 1 32 ILE CG2 C 97.200 5.531 -2.039 1.00 . A A . 28 ILE CG2 1 1
13 25358 1 1 32 ILE H H 98.096 8.876 -3.767 1.00 . A A . 28 ILE H 1 1
13 25359 1 1 32 ILE HA H 97.652 6.286 -4.937 1.00 . A A . 28 ILE HA 1 1
13 25360 1 1 32 ILE HB H 98.037 7.506 -2.227 1.00 . A A . 28 ILE HB 1 1
13 25361 1 1 32 ILE HD11 H 99.747 6.407 -1.006 1.00 . A A . 28 ILE HD11 1 1
13 25362 1 1 32 ILE HD12 H 101.141 5.789 -1.892 1.00 . A A . 28 ILE HD12 1 1
13 25363 1 1 32 ILE HD13 H 99.798 4.714 -1.499 1.00 . A A . 28 ILE HD13 1 1
13 25364 1 1 32 ILE HG12 H 99.329 5.211 -3.728 1.00 . A A . 28 ILE HG12 1 1
13 25365 1 1 32 ILE HG13 H 99.963 6.852 -3.601 1.00 . A A . 28 ILE HG13 1 1
13 25366 1 1 32 ILE HG21 H 97.702 5.337 -1.103 1.00 . A A . 28 ILE HG21 1 1
13 25367 1 1 32 ILE HG22 H 97.157 4.623 -2.621 1.00 . A A . 28 ILE HG22 1 1
13 25368 1 1 32 ILE HG23 H 96.196 5.881 -1.843 1.00 . A A . 28 ILE HG23 1 1
13 25369 1 1 32 ILE N N 97.641 8.340 -4.449 1.00 . A A . 28 ILE N 1 1
13 25370 1 1 32 ILE O O 95.147 7.312 -3.117 1.00 . A A . 28 ILE O 1 1
13 25371 1 1 33 PRO C C 93.468 4.935 -3.678 1.00 . A A . 29 PRO C 1 1
13 25372 1 1 33 PRO CA C 93.704 5.850 -4.880 1.00 . A A . 29 PRO CA 1 1
13 25373 1 1 33 PRO CB C 93.370 5.170 -6.206 1.00 . A A . 29 PRO CB 1 1
13 25374 1 1 33 PRO CD C 95.760 5.446 -6.143 1.00 . A A . 29 PRO CD 1 1
13 25375 1 1 33 PRO CG C 94.658 4.553 -6.652 1.00 . A A . 29 PRO CG 1 1
13 25376 1 1 33 PRO HA H 93.161 6.774 -4.772 1.00 . A A . 29 PRO HA 1 1
13 25377 1 1 33 PRO HB2 H 92.615 4.412 -6.058 1.00 . A A . 29 PRO HB2 1 1
13 25378 1 1 33 PRO HB3 H 93.039 5.897 -6.930 1.00 . A A . 29 PRO HB3 1 1
13 25379 1 1 33 PRO HD2 H 96.627 4.864 -5.867 1.00 . A A . 29 PRO HD2 1 1
13 25380 1 1 33 PRO HD3 H 96.022 6.191 -6.881 1.00 . A A . 29 PRO HD3 1 1
13 25381 1 1 33 PRO HG2 H 94.757 3.561 -6.233 1.00 . A A . 29 PRO HG2 1 1
13 25382 1 1 33 PRO HG3 H 94.695 4.507 -7.729 1.00 . A A . 29 PRO HG3 1 1
13 25383 1 1 33 PRO N N 95.158 6.087 -4.964 1.00 . A A . 29 PRO N 1 1
13 25384 1 1 33 PRO O O 94.136 3.932 -3.518 1.00 . A A . 29 PRO O 1 1
13 25385 1 1 34 LEU C C 92.027 2.990 -1.987 1.00 . A A . 30 LEU C 1 1
13 25386 1 1 34 LEU CA C 92.358 4.435 -1.594 1.00 . A A . 30 LEU CA 1 1
13 25387 1 1 34 LEU CB C 91.186 5.070 -0.829 1.00 . A A . 30 LEU CB 1 1
13 25388 1 1 34 LEU CD1 C 90.559 6.767 0.894 1.00 . A A . 30 LEU CD1 1 1
13 25389 1 1 34 LEU CD2 C 92.975 6.296 0.502 1.00 . A A . 30 LEU CD2 1 1
13 25390 1 1 34 LEU CG C 91.595 6.405 -0.169 1.00 . A A . 30 LEU CG 1 1
13 25391 1 1 34 LEU H H 92.056 6.112 -2.920 1.00 . A A . 30 LEU H 1 1
13 25392 1 1 34 LEU HA H 93.245 4.451 -0.984 1.00 . A A . 30 LEU HA 1 1
13 25393 1 1 34 LEU HB2 H 90.374 5.252 -1.517 1.00 . A A . 30 LEU HB2 1 1
13 25394 1 1 34 LEU HB3 H 90.853 4.385 -0.063 1.00 . A A . 30 LEU HB3 1 1
13 25395 1 1 34 LEU HD11 H 90.026 7.655 0.590 1.00 . A A . 30 LEU HD11 1 1
13 25396 1 1 34 LEU HD12 H 91.056 6.949 1.833 1.00 . A A . 30 LEU HD12 1 1
13 25397 1 1 34 LEU HD13 H 89.861 5.950 1.010 1.00 . A A . 30 LEU HD13 1 1
13 25398 1 1 34 LEU HD21 H 92.981 6.879 1.412 1.00 . A A . 30 LEU HD21 1 1
13 25399 1 1 34 LEU HD22 H 93.729 6.673 -0.168 1.00 . A A . 30 LEU HD22 1 1
13 25400 1 1 34 LEU HD23 H 93.188 5.266 0.735 1.00 . A A . 30 LEU HD23 1 1
13 25401 1 1 34 LEU HG H 91.617 7.187 -0.916 1.00 . A A . 30 LEU HG 1 1
13 25402 1 1 34 LEU N N 92.566 5.284 -2.803 1.00 . A A . 30 LEU N 1 1
13 25403 1 1 34 LEU O O 92.133 2.088 -1.184 1.00 . A A . 30 LEU O 1 1
13 25404 1 1 35 GLU C C 92.573 0.470 -3.501 1.00 . A A . 31 GLU C 1 1
13 25405 1 1 35 GLU CA C 91.325 1.357 -3.625 1.00 . A A . 31 GLU CA 1 1
13 25406 1 1 35 GLU CB C 90.888 1.463 -5.087 1.00 . A A . 31 GLU CB 1 1
13 25407 1 1 35 GLU CD C 92.724 0.967 -6.709 1.00 . A A . 31 GLU CD 1 1
13 25408 1 1 35 GLU CG C 92.019 2.070 -5.917 1.00 . A A . 31 GLU CG 1 1
13 25409 1 1 35 GLU H H 91.563 3.487 -3.853 1.00 . A A . 31 GLU H 1 1
13 25410 1 1 35 GLU HA H 90.520 0.960 -3.028 1.00 . A A . 31 GLU HA 1 1
13 25411 1 1 35 GLU HB2 H 90.653 0.478 -5.464 1.00 . A A . 31 GLU HB2 1 1
13 25412 1 1 35 GLU HB3 H 90.015 2.093 -5.157 1.00 . A A . 31 GLU HB3 1 1
13 25413 1 1 35 GLU HG2 H 91.610 2.801 -6.600 1.00 . A A . 31 GLU HG2 1 1
13 25414 1 1 35 GLU HG3 H 92.729 2.549 -5.260 1.00 . A A . 31 GLU HG3 1 1
13 25415 1 1 35 GLU N N 91.641 2.754 -3.209 1.00 . A A . 31 GLU N 1 1
13 25416 1 1 35 GLU O O 92.484 -0.742 -3.523 1.00 . A A . 31 GLU O 1 1
13 25417 1 1 35 GLU OE1 O 93.076 -0.035 -6.108 1.00 . A A . 31 GLU OE1 1 1
13 25418 1 1 35 GLU OE2 O 92.901 1.143 -7.903 1.00 . A A . 31 GLU OE2 1 1
13 25419 1 1 36 VAL C C 95.345 -0.033 -1.815 1.00 . A A . 32 VAL C 1 1
13 25420 1 1 36 VAL CA C 94.980 0.236 -3.280 1.00 . A A . 32 VAL CA 1 1
13 25421 1 1 36 VAL CB C 96.079 1.065 -3.961 1.00 . A A . 32 VAL CB 1 1
13 25422 1 1 36 VAL CG1 C 95.625 1.465 -5.366 1.00 . A A . 32 VAL CG1 1 1
13 25423 1 1 36 VAL CG2 C 96.374 2.327 -3.137 1.00 . A A . 32 VAL CG2 1 1
13 25424 1 1 36 VAL H H 93.795 2.037 -3.381 1.00 . A A . 32 VAL H 1 1
13 25425 1 1 36 VAL HA H 94.853 -0.697 -3.807 1.00 . A A . 32 VAL HA 1 1
13 25426 1 1 36 VAL HB H 96.977 0.468 -4.036 1.00 . A A . 32 VAL HB 1 1
13 25427 1 1 36 VAL HG11 H 95.650 0.599 -6.012 1.00 . A A . 32 VAL HG11 1 1
13 25428 1 1 36 VAL HG12 H 96.287 2.224 -5.756 1.00 . A A . 32 VAL HG12 1 1
13 25429 1 1 36 VAL HG13 H 94.618 1.853 -5.324 1.00 . A A . 32 VAL HG13 1 1
13 25430 1 1 36 VAL HG21 H 96.407 3.186 -3.791 1.00 . A A . 32 VAL HG21 1 1
13 25431 1 1 36 VAL HG22 H 97.328 2.219 -2.640 1.00 . A A . 32 VAL HG22 1 1
13 25432 1 1 36 VAL HG23 H 95.600 2.467 -2.398 1.00 . A A . 32 VAL HG23 1 1
13 25433 1 1 36 VAL N N 93.737 1.059 -3.386 1.00 . A A . 32 VAL N 1 1
13 25434 1 1 36 VAL O O 96.011 -1.000 -1.505 1.00 . A A . 32 VAL O 1 1
13 25435 1 1 37 ILE C C 94.009 0.442 1.370 1.00 . A A . 33 ILE C 1 1
13 25436 1 1 37 ILE CA C 95.275 0.587 0.519 1.00 . A A . 33 ILE CA 1 1
13 25437 1 1 37 ILE CB C 96.086 1.822 0.930 1.00 . A A . 33 ILE CB 1 1
13 25438 1 1 37 ILE CD1 C 95.756 4.154 1.765 1.00 . A A . 33 ILE CD1 1 1
13 25439 1 1 37 ILE CG1 C 95.218 3.078 0.820 1.00 . A A . 33 ILE CG1 1 1
13 25440 1 1 37 ILE CG2 C 97.293 1.962 0.002 1.00 . A A . 33 ILE CG2 1 1
13 25441 1 1 37 ILE H H 94.396 1.593 -1.175 1.00 . A A . 33 ILE H 1 1
13 25442 1 1 37 ILE HA H 95.886 -0.292 0.613 1.00 . A A . 33 ILE HA 1 1
13 25443 1 1 37 ILE HB H 96.431 1.706 1.949 1.00 . A A . 33 ILE HB 1 1
13 25444 1 1 37 ILE HD11 H 95.007 4.920 1.902 1.00 . A A . 33 ILE HD11 1 1
13 25445 1 1 37 ILE HD12 H 96.647 4.592 1.342 1.00 . A A . 33 ILE HD12 1 1
13 25446 1 1 37 ILE HD13 H 95.993 3.708 2.720 1.00 . A A . 33 ILE HD13 1 1
13 25447 1 1 37 ILE HG12 H 95.245 3.445 -0.196 1.00 . A A . 33 ILE HG12 1 1
13 25448 1 1 37 ILE HG13 H 94.202 2.841 1.090 1.00 . A A . 33 ILE HG13 1 1
13 25449 1 1 37 ILE HG21 H 97.473 1.021 -0.496 1.00 . A A . 33 ILE HG21 1 1
13 25450 1 1 37 ILE HG22 H 98.162 2.237 0.579 1.00 . A A . 33 ILE HG22 1 1
13 25451 1 1 37 ILE HG23 H 97.093 2.726 -0.735 1.00 . A A . 33 ILE HG23 1 1
13 25452 1 1 37 ILE N N 94.927 0.813 -0.913 1.00 . A A . 33 ILE N 1 1
13 25453 1 1 37 ILE O O 94.029 -0.145 2.431 1.00 . A A . 33 ILE O 1 1
13 25454 1 1 38 LYS C C 90.865 -0.385 1.297 1.00 . A A . 34 LYS C 1 1
13 25455 1 1 38 LYS CA C 91.654 0.854 1.709 1.00 . A A . 34 LYS CA 1 1
13 25456 1 1 38 LYS CB C 90.875 2.120 1.378 1.00 . A A . 34 LYS CB 1 1
13 25457 1 1 38 LYS CD C 88.391 2.086 1.572 1.00 . A A . 34 LYS CD 1 1
13 25458 1 1 38 LYS CE C 87.894 0.648 1.731 1.00 . A A . 34 LYS CE 1 1
13 25459 1 1 38 LYS CG C 89.698 2.263 2.342 1.00 . A A . 34 LYS CG 1 1
13 25460 1 1 38 LYS H H 92.902 1.436 0.058 1.00 . A A . 34 LYS H 1 1
13 25461 1 1 38 LYS HA H 91.875 0.817 2.764 1.00 . A A . 34 LYS HA 1 1
13 25462 1 1 38 LYS HB2 H 91.525 2.974 1.467 1.00 . A A . 34 LYS HB2 1 1
13 25463 1 1 38 LYS HB3 H 90.504 2.056 0.367 1.00 . A A . 34 LYS HB3 1 1
13 25464 1 1 38 LYS HD2 H 87.651 2.769 1.959 1.00 . A A . 34 LYS HD2 1 1
13 25465 1 1 38 LYS HD3 H 88.561 2.292 0.525 1.00 . A A . 34 LYS HD3 1 1
13 25466 1 1 38 LYS HE2 H 88.344 0.011 0.981 1.00 . A A . 34 LYS HE2 1 1
13 25467 1 1 38 LYS HE3 H 88.115 0.280 2.721 1.00 . A A . 34 LYS HE3 1 1
13 25468 1 1 38 LYS HG2 H 89.770 1.507 3.112 1.00 . A A . 34 LYS HG2 1 1
13 25469 1 1 38 LYS HG3 H 89.718 3.243 2.795 1.00 . A A . 34 LYS HG3 1 1
13 25470 1 1 38 LYS HZ1 H 86.040 -0.226 1.370 1.00 . A A . 34 LYS HZ1 1 1
13 25471 1 1 38 LYS HZ2 H 86.214 1.330 0.708 1.00 . A A . 34 LYS HZ2 1 1
13 25472 1 1 38 LYS HZ3 H 85.977 1.135 2.379 1.00 . A A . 34 LYS HZ3 1 1
13 25473 1 1 38 LYS N N 92.908 0.966 0.917 1.00 . A A . 34 LYS N 1 1
13 25474 1 1 38 LYS NZ N 86.420 0.728 1.532 1.00 . A A . 34 LYS NZ 1 1
13 25475 1 1 38 LYS O O 90.893 -0.805 0.157 1.00 . A A . 34 LYS O 1 1
13 25476 1 1 39 GLY C C 90.151 -3.434 2.343 1.00 . A A . 35 GLY C 1 1
13 25477 1 1 39 GLY CA C 89.379 -2.190 1.897 1.00 . A A . 35 GLY CA 1 1
13 25478 1 1 39 GLY H H 90.163 -0.619 3.136 1.00 . A A . 35 GLY H 1 1
13 25479 1 1 39 GLY HA2 H 88.428 -2.151 2.409 1.00 . A A . 35 GLY HA2 1 1
13 25480 1 1 39 GLY HA3 H 89.214 -2.237 0.831 1.00 . A A . 35 GLY HA3 1 1
13 25481 1 1 39 GLY N N 90.166 -0.974 2.223 1.00 . A A . 35 GLY N 1 1
13 25482 1 1 39 GLY O O 89.665 -4.542 2.232 1.00 . A A . 35 GLY O 1 1
13 25483 1 1 40 GLY C C 93.442 -4.069 3.936 1.00 . A A . 36 GLY C 1 1
13 25484 1 1 40 GLY CA C 92.119 -4.478 3.288 1.00 . A A . 36 GLY CA 1 1
13 25485 1 1 40 GLY H H 91.743 -2.371 2.937 1.00 . A A . 36 GLY H 1 1
13 25486 1 1 40 GLY HA2 H 91.529 -5.033 4.004 1.00 . A A . 36 GLY HA2 1 1
13 25487 1 1 40 GLY HA3 H 92.322 -5.103 2.433 1.00 . A A . 36 GLY HA3 1 1
13 25488 1 1 40 GLY N N 91.351 -3.274 2.849 1.00 . A A . 36 GLY N 1 1
13 25489 1 1 40 GLY O O 93.588 -2.974 4.444 1.00 . A A . 36 GLY O 1 1
13 25490 1 1 41 ARG C C 96.763 -4.343 3.454 1.00 . A A . 37 ARG C 1 1
13 25491 1 1 41 ARG CA C 95.727 -4.625 4.543 1.00 . A A . 37 ARG CA 1 1
13 25492 1 1 41 ARG CB C 96.115 -5.874 5.337 1.00 . A A . 37 ARG CB 1 1
13 25493 1 1 41 ARG CD C 95.236 -7.552 6.968 1.00 . A A . 37 ARG CD 1 1
13 25494 1 1 41 ARG CG C 95.078 -6.126 6.434 1.00 . A A . 37 ARG CG 1 1
13 25495 1 1 41 ARG CZ C 93.788 -8.438 8.695 1.00 . A A . 37 ARG CZ 1 1
13 25496 1 1 41 ARG H H 94.266 -5.827 3.511 1.00 . A A . 37 ARG H 1 1
13 25497 1 1 41 ARG HA H 95.633 -3.782 5.203 1.00 . A A . 37 ARG HA 1 1
13 25498 1 1 41 ARG HB2 H 96.153 -6.726 4.673 1.00 . A A . 37 ARG HB2 1 1
13 25499 1 1 41 ARG HB3 H 97.085 -5.726 5.788 1.00 . A A . 37 ARG HB3 1 1
13 25500 1 1 41 ARG HD2 H 94.701 -8.249 6.338 1.00 . A A . 37 ARG HD2 1 1
13 25501 1 1 41 ARG HD3 H 96.279 -7.819 7.026 1.00 . A A . 37 ARG HD3 1 1
13 25502 1 1 41 ARG HE H 94.890 -6.808 8.960 1.00 . A A . 37 ARG HE 1 1
13 25503 1 1 41 ARG HG2 H 95.227 -5.420 7.239 1.00 . A A . 37 ARG HG2 1 1
13 25504 1 1 41 ARG HG3 H 94.086 -6.004 6.026 1.00 . A A . 37 ARG HG3 1 1
13 25505 1 1 41 ARG HH11 H 95.144 -9.911 8.690 1.00 . A A . 37 ARG HH11 1 1
13 25506 1 1 41 ARG HH12 H 93.533 -10.378 9.123 1.00 . A A . 37 ARG HH12 1 1
13 25507 1 1 41 ARG HH21 H 92.233 -7.180 8.784 1.00 . A A . 37 ARG HH21 1 1
13 25508 1 1 41 ARG HH22 H 91.885 -8.830 9.179 1.00 . A A . 37 ARG HH22 1 1
13 25509 1 1 41 ARG N N 94.409 -4.950 3.925 1.00 . A A . 37 ARG N 1 1
13 25510 1 1 41 ARG NE N 94.641 -7.519 8.333 1.00 . A A . 37 ARG NE 1 1
13 25511 1 1 41 ARG NH1 N 94.186 -9.672 8.849 1.00 . A A . 37 ARG NH1 1 1
13 25512 1 1 41 ARG NH2 N 92.538 -8.125 8.902 1.00 . A A . 37 ARG NH2 1 1
13 25513 1 1 41 ARG O O 96.904 -5.097 2.511 1.00 . A A . 37 ARG O 1 1
13 25514 1 1 42 HIS C C 99.774 -2.373 3.152 1.00 . A A . 38 HIS C 1 1
13 25515 1 1 42 HIS CA C 98.500 -2.945 2.525 1.00 . A A . 38 HIS CA 1 1
13 25516 1 1 42 HIS CB C 97.823 -1.905 1.639 1.00 . A A . 38 HIS CB 1 1
13 25517 1 1 42 HIS CD2 C 95.303 -2.590 1.324 1.00 . A A . 38 HIS CD2 1 1
13 25518 1 1 42 HIS CE1 C 95.500 -3.655 -0.552 1.00 . A A . 38 HIS CE1 1 1
13 25519 1 1 42 HIS CG C 96.629 -2.535 0.972 1.00 . A A . 38 HIS CG 1 1
13 25520 1 1 42 HIS H H 97.354 -2.658 4.333 1.00 . A A . 38 HIS H 1 1
13 25521 1 1 42 HIS HA H 98.730 -3.825 1.945 1.00 . A A . 38 HIS HA 1 1
13 25522 1 1 42 HIS HB2 H 97.501 -1.066 2.248 1.00 . A A . 38 HIS HB2 1 1
13 25523 1 1 42 HIS HB3 H 98.519 -1.561 0.885 1.00 . A A . 38 HIS HB3 1 1
13 25524 1 1 42 HIS HD1 H 97.550 -3.361 -0.746 1.00 . A A . 38 HIS HD1 1 1
13 25525 1 1 42 HIS HD2 H 94.876 -2.150 2.214 1.00 . A A . 38 HIS HD2 1 1
13 25526 1 1 42 HIS HE1 H 95.274 -4.223 -1.443 1.00 . A A . 38 HIS HE1 1 1
13 25527 1 1 42 HIS N N 97.485 -3.263 3.569 1.00 . A A . 38 HIS N 1 1
13 25528 1 1 42 HIS ND1 N 96.731 -3.220 -0.227 1.00 . A A . 38 HIS ND1 1 1
13 25529 1 1 42 HIS NE2 N 94.591 -3.299 0.360 1.00 . A A . 38 HIS NE2 1 1
13 25530 1 1 42 HIS O O 99.744 -1.768 4.205 1.00 . A A . 38 HIS O 1 1
13 25531 1 1 43 LEU C C 102.707 -0.905 2.164 1.00 . A A . 39 LEU C 1 1
13 25532 1 1 43 LEU CA C 102.174 -2.027 3.055 1.00 . A A . 39 LEU CA 1 1
13 25533 1 1 43 LEU CB C 103.142 -3.208 3.040 1.00 . A A . 39 LEU CB 1 1
13 25534 1 1 43 LEU CD1 C 104.355 -2.496 5.105 1.00 . A A . 39 LEU CD1 1 1
13 25535 1 1 43 LEU CD2 C 105.525 -3.875 3.380 1.00 . A A . 39 LEU CD2 1 1
13 25536 1 1 43 LEU CG C 104.493 -2.767 3.605 1.00 . A A . 39 LEU CG 1 1
13 25537 1 1 43 LEU H H 100.893 -3.049 1.657 1.00 . A A . 39 LEU H 1 1
13 25538 1 1 43 LEU HA H 102.036 -1.676 4.065 1.00 . A A . 39 LEU HA 1 1
13 25539 1 1 43 LEU HB2 H 102.743 -4.009 3.643 1.00 . A A . 39 LEU HB2 1 1
13 25540 1 1 43 LEU HB3 H 103.275 -3.550 2.025 1.00 . A A . 39 LEU HB3 1 1
13 25541 1 1 43 LEU HD11 H 104.180 -1.442 5.267 1.00 . A A . 39 LEU HD11 1 1
13 25542 1 1 43 LEU HD12 H 105.264 -2.791 5.608 1.00 . A A . 39 LEU HD12 1 1
13 25543 1 1 43 LEU HD13 H 103.525 -3.063 5.499 1.00 . A A . 39 LEU HD13 1 1
13 25544 1 1 43 LEU HD21 H 105.335 -4.688 4.065 1.00 . A A . 39 LEU HD21 1 1
13 25545 1 1 43 LEU HD22 H 106.517 -3.483 3.552 1.00 . A A . 39 LEU HD22 1 1
13 25546 1 1 43 LEU HD23 H 105.451 -4.235 2.365 1.00 . A A . 39 LEU HD23 1 1
13 25547 1 1 43 LEU HG H 104.814 -1.865 3.104 1.00 . A A . 39 LEU HG 1 1
13 25548 1 1 43 LEU N N 100.894 -2.560 2.506 1.00 . A A . 39 LEU N 1 1
13 25549 1 1 43 LEU O O 103.059 -1.122 1.021 1.00 . A A . 39 LEU O 1 1
13 25550 1 1 44 ILE C C 104.756 1.696 2.217 1.00 . A A . 40 ILE C 1 1
13 25551 1 1 44 ILE CA C 103.300 1.417 1.852 1.00 . A A . 40 ILE CA 1 1
13 25552 1 1 44 ILE CB C 102.425 2.616 2.205 1.00 . A A . 40 ILE CB 1 1
13 25553 1 1 44 ILE CD1 C 100.065 3.469 2.288 1.00 . A A . 40 ILE CD1 1 1
13 25554 1 1 44 ILE CG1 C 100.947 2.245 2.026 1.00 . A A . 40 ILE CG1 1 1
13 25555 1 1 44 ILE CG2 C 102.773 3.798 1.296 1.00 . A A . 40 ILE CG2 1 1
13 25556 1 1 44 ILE H H 102.498 0.446 3.602 1.00 . A A . 40 ILE H 1 1
13 25557 1 1 44 ILE HA H 103.210 1.189 0.802 1.00 . A A . 40 ILE HA 1 1
13 25558 1 1 44 ILE HB H 102.609 2.891 3.227 1.00 . A A . 40 ILE HB 1 1
13 25559 1 1 44 ILE HD11 H 100.688 4.313 2.545 1.00 . A A . 40 ILE HD11 1 1
13 25560 1 1 44 ILE HD12 H 99.389 3.259 3.103 1.00 . A A . 40 ILE HD12 1 1
13 25561 1 1 44 ILE HD13 H 99.496 3.698 1.399 1.00 . A A . 40 ILE HD13 1 1
13 25562 1 1 44 ILE HG12 H 100.786 1.895 1.017 1.00 . A A . 40 ILE HG12 1 1
13 25563 1 1 44 ILE HG13 H 100.687 1.462 2.723 1.00 . A A . 40 ILE HG13 1 1
13 25564 1 1 44 ILE HG21 H 102.667 4.720 1.849 1.00 . A A . 40 ILE HG21 1 1
13 25565 1 1 44 ILE HG22 H 102.105 3.809 0.448 1.00 . A A . 40 ILE HG22 1 1
13 25566 1 1 44 ILE HG23 H 103.791 3.701 0.951 1.00 . A A . 40 ILE HG23 1 1
13 25567 1 1 44 ILE N N 102.779 0.290 2.676 1.00 . A A . 40 ILE N 1 1
13 25568 1 1 44 ILE O O 105.105 1.860 3.367 1.00 . A A . 40 ILE O 1 1
13 25569 1 1 45 PHE C C 107.349 3.506 1.335 1.00 . A A . 41 PHE C 1 1
13 25570 1 1 45 PHE CA C 107.044 2.020 1.537 1.00 . A A . 41 PHE CA 1 1
13 25571 1 1 45 PHE CB C 107.822 1.156 0.545 1.00 . A A . 41 PHE CB 1 1
13 25572 1 1 45 PHE CD1 C 109.054 -0.223 2.257 1.00 . A A . 41 PHE CD1 1 1
13 25573 1 1 45 PHE CD2 C 107.536 -1.345 0.735 1.00 . A A . 41 PHE CD2 1 1
13 25574 1 1 45 PHE CE1 C 109.353 -1.448 2.864 1.00 . A A . 41 PHE CE1 1 1
13 25575 1 1 45 PHE CE2 C 107.834 -2.571 1.343 1.00 . A A . 41 PHE CE2 1 1
13 25576 1 1 45 PHE CG C 108.146 -0.170 1.192 1.00 . A A . 41 PHE CG 1 1
13 25577 1 1 45 PHE CZ C 108.742 -2.622 2.407 1.00 . A A . 41 PHE CZ 1 1
13 25578 1 1 45 PHE H H 105.305 1.613 0.329 1.00 . A A . 41 PHE H 1 1
13 25579 1 1 45 PHE HA H 107.282 1.723 2.546 1.00 . A A . 41 PHE HA 1 1
13 25580 1 1 45 PHE HB2 H 107.223 0.992 -0.339 1.00 . A A . 41 PHE HB2 1 1
13 25581 1 1 45 PHE HB3 H 108.739 1.657 0.272 1.00 . A A . 41 PHE HB3 1 1
13 25582 1 1 45 PHE HD1 H 109.525 0.682 2.609 1.00 . A A . 41 PHE HD1 1 1
13 25583 1 1 45 PHE HD2 H 106.835 -1.306 -0.086 1.00 . A A . 41 PHE HD2 1 1
13 25584 1 1 45 PHE HE1 H 110.053 -1.487 3.684 1.00 . A A . 41 PHE HE1 1 1
13 25585 1 1 45 PHE HE2 H 107.363 -3.477 0.991 1.00 . A A . 41 PHE HE2 1 1
13 25586 1 1 45 PHE HZ H 108.972 -3.567 2.876 1.00 . A A . 41 PHE HZ 1 1
13 25587 1 1 45 PHE N N 105.609 1.749 1.246 1.00 . A A . 41 PHE N 1 1
13 25588 1 1 45 PHE O O 107.114 4.061 0.280 1.00 . A A . 41 PHE O 1 1
13 25589 1 1 46 CYS C C 109.678 5.851 2.336 1.00 . A A . 42 CYS C 1 1
13 25590 1 1 46 CYS CA C 108.174 5.612 2.216 1.00 . A A . 42 CYS CA 1 1
13 25591 1 1 46 CYS CB C 107.449 6.279 3.387 1.00 . A A . 42 CYS CB 1 1
13 25592 1 1 46 CYS H H 108.038 3.691 3.189 1.00 . A A . 42 CYS H 1 1
13 25593 1 1 46 CYS HA H 107.800 5.999 1.280 1.00 . A A . 42 CYS HA 1 1
13 25594 1 1 46 CYS HB2 H 107.421 5.598 4.226 1.00 . A A . 42 CYS HB2 1 1
13 25595 1 1 46 CYS HB3 H 107.981 7.181 3.670 1.00 . A A . 42 CYS HB3 1 1
13 25596 1 1 46 CYS HG H 105.272 6.939 3.692 1.00 . A A . 42 CYS HG 1 1
13 25597 1 1 46 CYS N N 107.862 4.157 2.345 1.00 . A A . 42 CYS N 1 1
13 25598 1 1 46 CYS O O 110.406 5.041 2.876 1.00 . A A . 42 CYS O 1 1
13 25599 1 1 46 CYS SG S 105.758 6.701 2.899 1.00 . A A . 42 CYS SG 1 1
13 25600 1 1 47 HIS C C 111.838 8.352 3.018 1.00 . A A . 43 HIS C 1 1
13 25601 1 1 47 HIS CA C 111.600 7.266 1.956 1.00 . A A . 43 HIS CA 1 1
13 25602 1 1 47 HIS CB C 112.010 7.749 0.556 1.00 . A A . 43 HIS CB 1 1
13 25603 1 1 47 HIS CD2 C 110.472 9.591 -0.523 1.00 . A A . 43 HIS CD2 1 1
13 25604 1 1 47 HIS CE1 C 111.295 11.320 0.491 1.00 . A A . 43 HIS CE1 1 1
13 25605 1 1 47 HIS CG C 111.472 9.133 0.298 1.00 . A A . 43 HIS CG 1 1
13 25606 1 1 47 HIS H H 109.540 7.612 1.432 1.00 . A A . 43 HIS H 1 1
13 25607 1 1 47 HIS HA H 112.147 6.372 2.209 1.00 . A A . 43 HIS HA 1 1
13 25608 1 1 47 HIS HB2 H 113.089 7.767 0.486 1.00 . A A . 43 HIS HB2 1 1
13 25609 1 1 47 HIS HB3 H 111.614 7.068 -0.184 1.00 . A A . 43 HIS HB3 1 1
13 25610 1 1 47 HIS HD1 H 112.714 10.264 1.587 1.00 . A A . 43 HIS HD1 1 1
13 25611 1 1 47 HIS HD2 H 109.863 8.974 -1.166 1.00 . A A . 43 HIS HD2 1 1
13 25612 1 1 47 HIS HE1 H 111.476 12.334 0.816 1.00 . A A . 43 HIS HE1 1 1
13 25613 1 1 47 HIS N N 110.146 6.966 1.852 1.00 . A A . 43 HIS N 1 1
13 25614 1 1 47 HIS ND1 N 111.983 10.252 0.934 1.00 . A A . 43 HIS ND1 1 1
13 25615 1 1 47 HIS NE2 N 110.362 10.973 -0.399 1.00 . A A . 43 HIS NE2 1 1
13 25616 1 1 47 HIS O O 112.944 8.820 3.200 1.00 . A A . 43 HIS O 1 1
13 25617 1 1 48 SER C C 110.206 9.459 6.020 1.00 . A A . 44 SER C 1 1
13 25618 1 1 48 SER CA C 110.983 9.815 4.752 1.00 . A A . 44 SER CA 1 1
13 25619 1 1 48 SER CB C 110.426 11.088 4.120 1.00 . A A . 44 SER CB 1 1
13 25620 1 1 48 SER H H 109.921 8.378 3.557 1.00 . A A . 44 SER H 1 1
13 25621 1 1 48 SER HA H 112.026 9.943 4.981 1.00 . A A . 44 SER HA 1 1
13 25622 1 1 48 SER HB2 H 110.120 11.773 4.896 1.00 . A A . 44 SER HB2 1 1
13 25623 1 1 48 SER HB3 H 111.193 11.552 3.512 1.00 . A A . 44 SER HB3 1 1
13 25624 1 1 48 SER HG H 108.915 11.579 2.997 1.00 . A A . 44 SER HG 1 1
13 25625 1 1 48 SER N N 110.807 8.760 3.716 1.00 . A A . 44 SER N 1 1
13 25626 1 1 48 SER O O 109.070 9.031 5.971 1.00 . A A . 44 SER O 1 1
13 25627 1 1 48 SER OG O 109.300 10.760 3.316 1.00 . A A . 44 SER OG 1 1
13 25628 1 1 49 LYS C C 109.040 10.349 8.733 1.00 . A A . 45 LYS C 1 1
13 25629 1 1 49 LYS CA C 110.137 9.320 8.442 1.00 . A A . 45 LYS CA 1 1
13 25630 1 1 49 LYS CB C 111.248 9.405 9.485 1.00 . A A . 45 LYS CB 1 1
13 25631 1 1 49 LYS CD C 111.667 9.025 11.917 1.00 . A A . 45 LYS CD 1 1
13 25632 1 1 49 LYS CE C 110.904 10.170 12.587 1.00 . A A . 45 LYS CE 1 1
13 25633 1 1 49 LYS CG C 110.890 8.538 10.692 1.00 . A A . 45 LYS CG 1 1
13 25634 1 1 49 LYS H H 111.735 9.986 7.165 1.00 . A A . 45 LYS H 1 1
13 25635 1 1 49 LYS HA H 109.727 8.323 8.419 1.00 . A A . 45 LYS HA 1 1
13 25636 1 1 49 LYS HB2 H 112.174 9.054 9.050 1.00 . A A . 45 LYS HB2 1 1
13 25637 1 1 49 LYS HB3 H 111.366 10.431 9.801 1.00 . A A . 45 LYS HB3 1 1
13 25638 1 1 49 LYS HD2 H 111.782 8.210 12.617 1.00 . A A . 45 LYS HD2 1 1
13 25639 1 1 49 LYS HD3 H 112.641 9.376 11.610 1.00 . A A . 45 LYS HD3 1 1
13 25640 1 1 49 LYS HE2 H 110.676 10.941 11.864 1.00 . A A . 45 LYS HE2 1 1
13 25641 1 1 49 LYS HE3 H 109.999 9.802 13.044 1.00 . A A . 45 LYS HE3 1 1
13 25642 1 1 49 LYS HG2 H 109.829 8.610 10.885 1.00 . A A . 45 LYS HG2 1 1
13 25643 1 1 49 LYS HG3 H 111.151 7.511 10.488 1.00 . A A . 45 LYS HG3 1 1
13 25644 1 1 49 LYS HZ1 H 112.292 9.893 14.114 1.00 . A A . 45 LYS HZ1 1 1
13 25645 1 1 49 LYS HZ2 H 111.290 11.250 14.325 1.00 . A A . 45 LYS HZ2 1 1
13 25646 1 1 49 LYS HZ3 H 112.553 11.290 13.189 1.00 . A A . 45 LYS HZ3 1 1
13 25647 1 1 49 LYS N N 110.818 9.638 7.156 1.00 . A A . 45 LYS N 1 1
13 25648 1 1 49 LYS NZ N 111.829 10.690 13.632 1.00 . A A . 45 LYS NZ 1 1
13 25649 1 1 49 LYS O O 108.034 10.045 9.343 1.00 . A A . 45 LYS O 1 1
13 25650 1 1 50 LYS C C 106.963 12.362 7.693 1.00 . A A . 46 LYS C 1 1
13 25651 1 1 50 LYS CA C 108.204 12.619 8.549 1.00 . A A . 46 LYS CA 1 1
13 25652 1 1 50 LYS CB C 108.879 13.922 8.126 1.00 . A A . 46 LYS CB 1 1
13 25653 1 1 50 LYS CD C 110.890 15.284 8.718 1.00 . A A . 46 LYS CD 1 1
13 25654 1 1 50 LYS CE C 110.415 16.721 8.487 1.00 . A A . 46 LYS CE 1 1
13 25655 1 1 50 LYS CG C 109.736 14.449 9.278 1.00 . A A . 46 LYS CG 1 1
13 25656 1 1 50 LYS H H 110.048 11.786 7.813 1.00 . A A . 46 LYS H 1 1
13 25657 1 1 50 LYS HA H 107.944 12.659 9.595 1.00 . A A . 46 LYS HA 1 1
13 25658 1 1 50 LYS HB2 H 109.504 13.738 7.263 1.00 . A A . 46 LYS HB2 1 1
13 25659 1 1 50 LYS HB3 H 108.125 14.653 7.875 1.00 . A A . 46 LYS HB3 1 1
13 25660 1 1 50 LYS HD2 H 111.709 15.283 9.423 1.00 . A A . 46 LYS HD2 1 1
13 25661 1 1 50 LYS HD3 H 111.220 14.861 7.781 1.00 . A A . 46 LYS HD3 1 1
13 25662 1 1 50 LYS HE2 H 109.473 16.890 8.991 1.00 . A A . 46 LYS HE2 1 1
13 25663 1 1 50 LYS HE3 H 111.159 17.423 8.831 1.00 . A A . 46 LYS HE3 1 1
13 25664 1 1 50 LYS HG2 H 109.128 15.062 9.927 1.00 . A A . 46 LYS HG2 1 1
13 25665 1 1 50 LYS HG3 H 110.136 13.617 9.839 1.00 . A A . 46 LYS HG3 1 1
13 25666 1 1 50 LYS HZ1 H 109.817 17.756 6.783 1.00 . A A . 46 LYS HZ1 1 1
13 25667 1 1 50 LYS HZ2 H 109.629 16.071 6.674 1.00 . A A . 46 LYS HZ2 1 1
13 25668 1 1 50 LYS HZ3 H 111.174 16.766 6.550 1.00 . A A . 46 LYS HZ3 1 1
13 25669 1 1 50 LYS N N 109.230 11.564 8.301 1.00 . A A . 46 LYS N 1 1
13 25670 1 1 50 LYS NZ N 110.246 16.837 7.012 1.00 . A A . 46 LYS NZ 1 1
13 25671 1 1 50 LYS O O 105.856 12.698 8.063 1.00 . A A . 46 LYS O 1 1
13 25672 1 1 51 LYS C C 105.161 10.332 6.246 1.00 . A A . 47 LYS C 1 1
13 25673 1 1 51 LYS CA C 105.985 11.478 5.661 1.00 . A A . 47 LYS CA 1 1
13 25674 1 1 51 LYS CB C 106.612 11.074 4.327 1.00 . A A . 47 LYS CB 1 1
13 25675 1 1 51 LYS CD C 105.623 11.375 2.053 1.00 . A A . 47 LYS CD 1 1
13 25676 1 1 51 LYS CE C 104.693 12.589 2.105 1.00 . A A . 47 LYS CE 1 1
13 25677 1 1 51 LYS CG C 105.522 10.597 3.366 1.00 . A A . 47 LYS CG 1 1
13 25678 1 1 51 LYS H H 108.045 11.500 6.277 1.00 . A A . 47 LYS H 1 1
13 25679 1 1 51 LYS HA H 105.376 12.359 5.535 1.00 . A A . 47 LYS HA 1 1
13 25680 1 1 51 LYS HB2 H 107.122 11.926 3.900 1.00 . A A . 47 LYS HB2 1 1
13 25681 1 1 51 LYS HB3 H 107.321 10.277 4.491 1.00 . A A . 47 LYS HB3 1 1
13 25682 1 1 51 LYS HD2 H 106.641 11.706 1.909 1.00 . A A . 47 LYS HD2 1 1
13 25683 1 1 51 LYS HD3 H 105.332 10.738 1.232 1.00 . A A . 47 LYS HD3 1 1
13 25684 1 1 51 LYS HE2 H 103.663 12.269 2.187 1.00 . A A . 47 LYS HE2 1 1
13 25685 1 1 51 LYS HE3 H 104.956 13.231 2.932 1.00 . A A . 47 LYS HE3 1 1
13 25686 1 1 51 LYS HG2 H 105.651 9.542 3.170 1.00 . A A . 47 LYS HG2 1 1
13 25687 1 1 51 LYS HG3 H 104.552 10.766 3.809 1.00 . A A . 47 LYS HG3 1 1
13 25688 1 1 51 LYS HZ1 H 105.808 13.833 0.865 1.00 . A A . 47 LYS HZ1 1 1
13 25689 1 1 51 LYS HZ2 H 104.129 13.953 0.637 1.00 . A A . 47 LYS HZ2 1 1
13 25690 1 1 51 LYS HZ3 H 104.976 12.605 0.043 1.00 . A A . 47 LYS HZ3 1 1
13 25691 1 1 51 LYS N N 107.144 11.765 6.550 1.00 . A A . 47 LYS N 1 1
13 25692 1 1 51 LYS NZ N 104.919 13.299 0.816 1.00 . A A . 47 LYS NZ 1 1
13 25693 1 1 51 LYS O O 103.948 10.325 6.179 1.00 . A A . 47 LYS O 1 1
13 25694 1 1 52 CYS C C 104.150 8.749 8.537 1.00 . A A . 48 CYS C 1 1
13 25695 1 1 52 CYS CA C 105.070 8.228 7.434 1.00 . A A . 48 CYS CA 1 1
13 25696 1 1 52 CYS CB C 106.149 7.310 8.014 1.00 . A A . 48 CYS CB 1 1
13 25697 1 1 52 CYS H H 106.791 9.397 6.883 1.00 . A A . 48 CYS H 1 1
13 25698 1 1 52 CYS HA H 104.501 7.704 6.685 1.00 . A A . 48 CYS HA 1 1
13 25699 1 1 52 CYS HB2 H 106.681 7.829 8.798 1.00 . A A . 48 CYS HB2 1 1
13 25700 1 1 52 CYS HB3 H 105.686 6.422 8.416 1.00 . A A . 48 CYS HB3 1 1
13 25701 1 1 52 CYS HG H 107.348 7.557 6.071 1.00 . A A . 48 CYS HG 1 1
13 25702 1 1 52 CYS N N 105.813 9.367 6.832 1.00 . A A . 48 CYS N 1 1
13 25703 1 1 52 CYS O O 103.042 8.282 8.708 1.00 . A A . 48 CYS O 1 1
13 25704 1 1 52 CYS SG S 107.311 6.839 6.707 1.00 . A A . 48 CYS SG 1 1
13 25705 1 1 53 ASP C C 102.455 10.878 9.762 1.00 . A A . 49 ASP C 1 1
13 25706 1 1 53 ASP CA C 103.727 10.272 10.364 1.00 . A A . 49 ASP CA 1 1
13 25707 1 1 53 ASP CB C 104.570 11.357 11.036 1.00 . A A . 49 ASP CB 1 1
13 25708 1 1 53 ASP CG C 105.294 10.769 12.249 1.00 . A A . 49 ASP CG 1 1
13 25709 1 1 53 ASP H H 105.489 10.101 9.122 1.00 . A A . 49 ASP H 1 1
13 25710 1 1 53 ASP HA H 103.479 9.501 11.076 1.00 . A A . 49 ASP HA 1 1
13 25711 1 1 53 ASP HB2 H 105.297 11.736 10.331 1.00 . A A . 49 ASP HB2 1 1
13 25712 1 1 53 ASP HB3 H 103.928 12.163 11.359 1.00 . A A . 49 ASP HB3 1 1
13 25713 1 1 53 ASP N N 104.593 9.725 9.281 1.00 . A A . 49 ASP N 1 1
13 25714 1 1 53 ASP O O 101.354 10.585 10.185 1.00 . A A . 49 ASP O 1 1
13 25715 1 1 53 ASP OD1 O 106.333 10.159 12.055 1.00 . A A . 49 ASP OD1 1 1
13 25716 1 1 53 ASP OD2 O 104.799 10.942 13.350 1.00 . A A . 49 ASP OD2 1 1
13 25717 1 1 54 GLU C C 100.655 11.311 7.282 1.00 . A A . 50 GLU C 1 1
13 25718 1 1 54 GLU CA C 101.404 12.342 8.131 1.00 . A A . 50 GLU CA 1 1
13 25719 1 1 54 GLU CB C 101.961 13.457 7.240 1.00 . A A . 50 GLU CB 1 1
13 25720 1 1 54 GLU CD C 102.457 15.807 7.929 1.00 . A A . 50 GLU CD 1 1
13 25721 1 1 54 GLU CG C 102.904 14.349 8.050 1.00 . A A . 50 GLU CG 1 1
13 25722 1 1 54 GLU H H 103.499 11.934 8.445 1.00 . A A . 50 GLU H 1 1
13 25723 1 1 54 GLU HA H 100.751 12.761 8.880 1.00 . A A . 50 GLU HA 1 1
13 25724 1 1 54 GLU HB2 H 102.502 13.019 6.414 1.00 . A A . 50 GLU HB2 1 1
13 25725 1 1 54 GLU HB3 H 101.146 14.053 6.860 1.00 . A A . 50 GLU HB3 1 1
13 25726 1 1 54 GLU HG2 H 102.881 14.047 9.087 1.00 . A A . 50 GLU HG2 1 1
13 25727 1 1 54 GLU HG3 H 103.909 14.249 7.667 1.00 . A A . 50 GLU HG3 1 1
13 25728 1 1 54 GLU N N 102.601 11.716 8.772 1.00 . A A . 50 GLU N 1 1
13 25729 1 1 54 GLU O O 99.447 11.195 7.343 1.00 . A A . 50 GLU O 1 1
13 25730 1 1 54 GLU OE1 O 101.264 16.032 7.810 1.00 . A A . 50 GLU OE1 1 1
13 25731 1 1 54 GLU OE2 O 103.316 16.673 7.958 1.00 . A A . 50 GLU OE2 1 1
13 25732 1 1 55 LEU C C 99.901 8.565 6.437 1.00 . A A . 51 LEU C 1 1
13 25733 1 1 55 LEU CA C 100.721 9.554 5.603 1.00 . A A . 51 LEU CA 1 1
13 25734 1 1 55 LEU CB C 101.891 8.844 4.916 1.00 . A A . 51 LEU CB 1 1
13 25735 1 1 55 LEU CD1 C 100.540 6.889 4.114 1.00 . A A . 51 LEU CD1 1 1
13 25736 1 1 55 LEU CD2 C 100.610 8.985 2.757 1.00 . A A . 51 LEU CD2 1 1
13 25737 1 1 55 LEU CG C 101.414 8.065 3.681 1.00 . A A . 51 LEU CG 1 1
13 25738 1 1 55 LEU H H 102.343 10.698 6.444 1.00 . A A . 51 LEU H 1 1
13 25739 1 1 55 LEU HA H 100.097 10.034 4.867 1.00 . A A . 51 LEU HA 1 1
13 25740 1 1 55 LEU HB2 H 102.620 9.579 4.612 1.00 . A A . 51 LEU HB2 1 1
13 25741 1 1 55 LEU HB3 H 102.345 8.158 5.614 1.00 . A A . 51 LEU HB3 1 1
13 25742 1 1 55 LEU HD11 H 99.513 7.211 4.189 1.00 . A A . 51 LEU HD11 1 1
13 25743 1 1 55 LEU HD12 H 100.876 6.524 5.072 1.00 . A A . 51 LEU HD12 1 1
13 25744 1 1 55 LEU HD13 H 100.616 6.098 3.381 1.00 . A A . 51 LEU HD13 1 1
13 25745 1 1 55 LEU HD21 H 100.966 9.999 2.861 1.00 . A A . 51 LEU HD21 1 1
13 25746 1 1 55 LEU HD22 H 99.565 8.939 3.025 1.00 . A A . 51 LEU HD22 1 1
13 25747 1 1 55 LEU HD23 H 100.734 8.663 1.733 1.00 . A A . 51 LEU HD23 1 1
13 25748 1 1 55 LEU HG H 102.275 7.687 3.148 1.00 . A A . 51 LEU HG 1 1
13 25749 1 1 55 LEU N N 101.371 10.573 6.479 1.00 . A A . 51 LEU N 1 1
13 25750 1 1 55 LEU O O 98.818 8.170 6.054 1.00 . A A . 51 LEU O 1 1
13 25751 1 1 56 ALA C C 98.473 7.914 9.110 1.00 . A A . 52 ALA C 1 1
13 25752 1 1 56 ALA CA C 99.633 7.198 8.412 1.00 . A A . 52 ALA CA 1 1
13 25753 1 1 56 ALA CB C 100.636 6.668 9.434 1.00 . A A . 52 ALA CB 1 1
13 25754 1 1 56 ALA H H 101.277 8.487 7.872 1.00 . A A . 52 ALA H 1 1
13 25755 1 1 56 ALA HA H 99.262 6.386 7.806 1.00 . A A . 52 ALA HA 1 1
13 25756 1 1 56 ALA HB1 H 100.750 7.386 10.232 1.00 . A A . 52 ALA HB1 1 1
13 25757 1 1 56 ALA HB2 H 101.590 6.508 8.952 1.00 . A A . 52 ALA HB2 1 1
13 25758 1 1 56 ALA HB3 H 100.276 5.734 9.838 1.00 . A A . 52 ALA HB3 1 1
13 25759 1 1 56 ALA N N 100.402 8.161 7.573 1.00 . A A . 52 ALA N 1 1
13 25760 1 1 56 ALA O O 97.338 7.486 9.040 1.00 . A A . 52 ALA O 1 1
13 25761 1 1 57 ALA C C 96.618 10.219 9.445 1.00 . A A . 53 ALA C 1 1
13 25762 1 1 57 ALA CA C 97.649 9.742 10.470 1.00 . A A . 53 ALA CA 1 1
13 25763 1 1 57 ALA CB C 98.329 10.934 11.140 1.00 . A A . 53 ALA CB 1 1
13 25764 1 1 57 ALA H H 99.665 9.337 9.820 1.00 . A A . 53 ALA H 1 1
13 25765 1 1 57 ALA HA H 97.182 9.116 11.213 1.00 . A A . 53 ALA HA 1 1
13 25766 1 1 57 ALA HB1 H 97.581 11.652 11.442 1.00 . A A . 53 ALA HB1 1 1
13 25767 1 1 57 ALA HB2 H 99.013 11.396 10.445 1.00 . A A . 53 ALA HB2 1 1
13 25768 1 1 57 ALA HB3 H 98.873 10.595 12.009 1.00 . A A . 53 ALA HB3 1 1
13 25769 1 1 57 ALA N N 98.745 9.003 9.778 1.00 . A A . 53 ALA N 1 1
13 25770 1 1 57 ALA O O 95.426 10.129 9.659 1.00 . A A . 53 ALA O 1 1
13 25771 1 1 58 LYS C C 95.187 10.039 6.889 1.00 . A A . 54 LYS C 1 1
13 25772 1 1 58 LYS CA C 96.115 11.186 7.286 1.00 . A A . 54 LYS CA 1 1
13 25773 1 1 58 LYS CB C 96.992 11.591 6.102 1.00 . A A . 54 LYS CB 1 1
13 25774 1 1 58 LYS CD C 96.431 11.463 3.674 1.00 . A A . 54 LYS CD 1 1
13 25775 1 1 58 LYS CE C 97.216 12.419 2.776 1.00 . A A . 54 LYS CE 1 1
13 25776 1 1 58 LYS CG C 96.108 12.163 4.994 1.00 . A A . 54 LYS CG 1 1
13 25777 1 1 58 LYS H H 98.035 10.774 8.170 1.00 . A A . 54 LYS H 1 1
13 25778 1 1 58 LYS HA H 95.547 12.032 7.636 1.00 . A A . 54 LYS HA 1 1
13 25779 1 1 58 LYS HB2 H 97.707 12.338 6.419 1.00 . A A . 54 LYS HB2 1 1
13 25780 1 1 58 LYS HB3 H 97.519 10.724 5.730 1.00 . A A . 54 LYS HB3 1 1
13 25781 1 1 58 LYS HD2 H 97.023 10.580 3.869 1.00 . A A . 54 LYS HD2 1 1
13 25782 1 1 58 LYS HD3 H 95.514 11.180 3.182 1.00 . A A . 54 LYS HD3 1 1
13 25783 1 1 58 LYS HE2 H 97.298 12.012 1.780 1.00 . A A . 54 LYS HE2 1 1
13 25784 1 1 58 LYS HE3 H 96.742 13.388 2.751 1.00 . A A . 54 LYS HE3 1 1
13 25785 1 1 58 LYS HG2 H 95.068 12.002 5.243 1.00 . A A . 54 LYS HG2 1 1
13 25786 1 1 58 LYS HG3 H 96.295 13.222 4.892 1.00 . A A . 54 LYS HG3 1 1
13 25787 1 1 58 LYS HZ1 H 99.148 13.188 2.866 1.00 . A A . 54 LYS HZ1 1 1
13 25788 1 1 58 LYS HZ2 H 99.012 11.586 3.415 1.00 . A A . 54 LYS HZ2 1 1
13 25789 1 1 58 LYS HZ3 H 98.460 12.869 4.383 1.00 . A A . 54 LYS HZ3 1 1
13 25790 1 1 58 LYS N N 97.069 10.716 8.328 1.00 . A A . 54 LYS N 1 1
13 25791 1 1 58 LYS NZ N 98.560 12.524 3.408 1.00 . A A . 54 LYS NZ 1 1
13 25792 1 1 58 LYS O O 93.989 10.201 6.781 1.00 . A A . 54 LYS O 1 1
13 25793 1 1 59 LEU C C 93.797 7.501 7.322 1.00 . A A . 55 LEU C 1 1
13 25794 1 1 59 LEU CA C 94.904 7.707 6.290 1.00 . A A . 55 LEU CA 1 1
13 25795 1 1 59 LEU CB C 95.883 6.517 6.303 1.00 . A A . 55 LEU CB 1 1
13 25796 1 1 59 LEU CD1 C 95.705 6.720 3.764 1.00 . A A . 55 LEU CD1 1 1
13 25797 1 1 59 LEU CD2 C 97.387 5.218 4.767 1.00 . A A . 55 LEU CD2 1 1
13 25798 1 1 59 LEU CG C 95.974 5.782 4.939 1.00 . A A . 55 LEU CG 1 1
13 25799 1 1 59 LEU H H 96.709 8.776 6.779 1.00 . A A . 55 LEU H 1 1
13 25800 1 1 59 LEU HA H 94.481 7.849 5.315 1.00 . A A . 55 LEU HA 1 1
13 25801 1 1 59 LEU HB2 H 96.866 6.875 6.569 1.00 . A A . 55 LEU HB2 1 1
13 25802 1 1 59 LEU HB3 H 95.552 5.820 7.053 1.00 . A A . 55 LEU HB3 1 1
13 25803 1 1 59 LEU HD11 H 96.281 6.397 2.912 1.00 . A A . 55 LEU HD11 1 1
13 25804 1 1 59 LEU HD12 H 95.991 7.724 4.037 1.00 . A A . 55 LEU HD12 1 1
13 25805 1 1 59 LEU HD13 H 94.654 6.696 3.521 1.00 . A A . 55 LEU HD13 1 1
13 25806 1 1 59 LEU HD21 H 97.492 4.312 5.336 1.00 . A A . 55 LEU HD21 1 1
13 25807 1 1 59 LEU HD22 H 98.106 5.943 5.112 1.00 . A A . 55 LEU HD22 1 1
13 25808 1 1 59 LEU HD23 H 97.562 5.007 3.723 1.00 . A A . 55 LEU HD23 1 1
13 25809 1 1 59 LEU HG H 95.263 4.971 4.921 1.00 . A A . 55 LEU HG 1 1
13 25810 1 1 59 LEU N N 95.739 8.878 6.679 1.00 . A A . 55 LEU N 1 1
13 25811 1 1 59 LEU O O 92.659 7.245 6.981 1.00 . A A . 55 LEU O 1 1
13 25812 1 1 60 VAL C C 91.913 8.429 9.344 1.00 . A A . 56 VAL C 1 1
13 25813 1 1 60 VAL CA C 93.065 7.453 9.623 1.00 . A A . 56 VAL CA 1 1
13 25814 1 1 60 VAL CB C 93.764 7.792 10.942 1.00 . A A . 56 VAL CB 1 1
13 25815 1 1 60 VAL CG1 C 92.740 7.812 12.079 1.00 . A A . 56 VAL CG1 1 1
13 25816 1 1 60 VAL CG2 C 94.828 6.732 11.235 1.00 . A A . 56 VAL CG2 1 1
13 25817 1 1 60 VAL H H 95.033 7.845 8.838 1.00 . A A . 56 VAL H 1 1
13 25818 1 1 60 VAL HA H 92.709 6.430 9.640 1.00 . A A . 56 VAL HA 1 1
13 25819 1 1 60 VAL HB H 94.233 8.762 10.863 1.00 . A A . 56 VAL HB 1 1
13 25820 1 1 60 VAL HG11 H 92.214 6.869 12.106 1.00 . A A . 56 VAL HG11 1 1
13 25821 1 1 60 VAL HG12 H 92.035 8.612 11.915 1.00 . A A . 56 VAL HG12 1 1
13 25822 1 1 60 VAL HG13 H 93.249 7.967 13.018 1.00 . A A . 56 VAL HG13 1 1
13 25823 1 1 60 VAL HG21 H 94.373 5.899 11.750 1.00 . A A . 56 VAL HG21 1 1
13 25824 1 1 60 VAL HG22 H 95.602 7.160 11.855 1.00 . A A . 56 VAL HG22 1 1
13 25825 1 1 60 VAL HG23 H 95.259 6.388 10.306 1.00 . A A . 56 VAL HG23 1 1
13 25826 1 1 60 VAL N N 94.113 7.626 8.580 1.00 . A A . 56 VAL N 1 1
13 25827 1 1 60 VAL O O 90.761 8.135 9.592 1.00 . A A . 56 VAL O 1 1
13 25828 1 1 61 ALA C C 90.396 10.164 7.233 1.00 . A A . 57 ALA C 1 1
13 25829 1 1 61 ALA CA C 91.156 10.584 8.497 1.00 . A A . 57 ALA CA 1 1
13 25830 1 1 61 ALA CB C 91.894 11.902 8.265 1.00 . A A . 57 ALA CB 1 1
13 25831 1 1 61 ALA H H 93.161 9.796 8.614 1.00 . A A . 57 ALA H 1 1
13 25832 1 1 61 ALA HA H 90.476 10.684 9.329 1.00 . A A . 57 ALA HA 1 1
13 25833 1 1 61 ALA HB1 H 92.452 12.164 9.152 1.00 . A A . 57 ALA HB1 1 1
13 25834 1 1 61 ALA HB2 H 91.179 12.681 8.046 1.00 . A A . 57 ALA HB2 1 1
13 25835 1 1 61 ALA HB3 H 92.573 11.792 7.432 1.00 . A A . 57 ALA HB3 1 1
13 25836 1 1 61 ALA N N 92.224 9.587 8.813 1.00 . A A . 57 ALA N 1 1
13 25837 1 1 61 ALA O O 89.220 10.431 7.085 1.00 . A A . 57 ALA O 1 1
13 25838 1 1 62 LEU C C 89.427 7.921 5.386 1.00 . A A . 58 LEU C 1 1
13 25839 1 1 62 LEU CA C 90.394 9.061 5.069 1.00 . A A . 58 LEU CA 1 1
13 25840 1 1 62 LEU CB C 91.541 8.526 4.213 1.00 . A A . 58 LEU CB 1 1
13 25841 1 1 62 LEU CD1 C 90.999 10.134 2.403 1.00 . A A . 58 LEU CD1 1 1
13 25842 1 1 62 LEU CD2 C 92.622 10.788 4.181 1.00 . A A . 58 LEU CD2 1 1
13 25843 1 1 62 LEU CG C 92.101 9.630 3.324 1.00 . A A . 58 LEU CG 1 1
13 25844 1 1 62 LEU H H 92.009 9.306 6.457 1.00 . A A . 58 LEU H 1 1
13 25845 1 1 62 LEU HA H 89.897 9.879 4.573 1.00 . A A . 58 LEU HA 1 1
13 25846 1 1 62 LEU HB2 H 92.324 8.155 4.858 1.00 . A A . 58 LEU HB2 1 1
13 25847 1 1 62 LEU HB3 H 91.177 7.720 3.594 1.00 . A A . 58 LEU HB3 1 1
13 25848 1 1 62 LEU HD11 H 90.418 10.882 2.918 1.00 . A A . 58 LEU HD11 1 1
13 25849 1 1 62 LEU HD12 H 90.362 9.307 2.126 1.00 . A A . 58 LEU HD12 1 1
13 25850 1 1 62 LEU HD13 H 91.441 10.563 1.518 1.00 . A A . 58 LEU HD13 1 1
13 25851 1 1 62 LEU HD21 H 91.874 11.070 4.905 1.00 . A A . 58 LEU HD21 1 1
13 25852 1 1 62 LEU HD22 H 92.845 11.633 3.546 1.00 . A A . 58 LEU HD22 1 1
13 25853 1 1 62 LEU HD23 H 93.521 10.478 4.693 1.00 . A A . 58 LEU HD23 1 1
13 25854 1 1 62 LEU HG H 92.908 9.229 2.734 1.00 . A A . 58 LEU HG 1 1
13 25855 1 1 62 LEU N N 91.063 9.506 6.322 1.00 . A A . 58 LEU N 1 1
13 25856 1 1 62 LEU O O 88.455 7.693 4.693 1.00 . A A . 58 LEU O 1 1
13 25857 1 1 63 GLY C C 89.661 4.767 6.875 1.00 . A A . 59 GLY C 1 1
13 25858 1 1 63 GLY CA C 88.830 6.058 6.829 1.00 . A A . 59 GLY CA 1 1
13 25859 1 1 63 GLY H H 90.503 7.413 6.960 1.00 . A A . 59 GLY H 1 1
13 25860 1 1 63 GLY HA2 H 88.406 6.250 7.805 1.00 . A A . 59 GLY HA2 1 1
13 25861 1 1 63 GLY HA3 H 88.036 5.945 6.107 1.00 . A A . 59 GLY HA3 1 1
13 25862 1 1 63 GLY N N 89.704 7.202 6.434 1.00 . A A . 59 GLY N 1 1
13 25863 1 1 63 GLY O O 89.139 3.688 7.073 1.00 . A A . 59 GLY O 1 1
13 25864 1 1 64 ILE C C 92.680 3.658 7.971 1.00 . A A . 60 ILE C 1 1
13 25865 1 1 64 ILE CA C 91.829 3.672 6.705 1.00 . A A . 60 ILE CA 1 1
13 25866 1 1 64 ILE CB C 92.729 3.840 5.489 1.00 . A A . 60 ILE CB 1 1
13 25867 1 1 64 ILE CD1 C 92.786 4.255 3.042 1.00 . A A . 60 ILE CD1 1 1
13 25868 1 1 64 ILE CG1 C 91.875 3.980 4.233 1.00 . A A . 60 ILE CG1 1 1
13 25869 1 1 64 ILE CG2 C 93.631 2.623 5.353 1.00 . A A . 60 ILE CG2 1 1
13 25870 1 1 64 ILE H H 91.348 5.750 6.523 1.00 . A A . 60 ILE H 1 1
13 25871 1 1 64 ILE HA H 91.250 2.767 6.619 1.00 . A A . 60 ILE HA 1 1
13 25872 1 1 64 ILE HB H 93.342 4.724 5.615 1.00 . A A . 60 ILE HB 1 1
13 25873 1 1 64 ILE HD11 H 93.642 4.827 3.366 1.00 . A A . 60 ILE HD11 1 1
13 25874 1 1 64 ILE HD12 H 92.240 4.810 2.297 1.00 . A A . 60 ILE HD12 1 1
13 25875 1 1 64 ILE HD13 H 93.119 3.317 2.621 1.00 . A A . 60 ILE HD13 1 1
13 25876 1 1 64 ILE HG12 H 91.326 3.065 4.067 1.00 . A A . 60 ILE HG12 1 1
13 25877 1 1 64 ILE HG13 H 91.184 4.801 4.354 1.00 . A A . 60 ILE HG13 1 1
13 25878 1 1 64 ILE HG21 H 94.520 2.901 4.811 1.00 . A A . 60 ILE HG21 1 1
13 25879 1 1 64 ILE HG22 H 93.111 1.845 4.817 1.00 . A A . 60 ILE HG22 1 1
13 25880 1 1 64 ILE HG23 H 93.903 2.268 6.335 1.00 . A A . 60 ILE HG23 1 1
13 25881 1 1 64 ILE N N 90.950 4.874 6.686 1.00 . A A . 60 ILE N 1 1
13 25882 1 1 64 ILE O O 93.143 4.690 8.416 1.00 . A A . 60 ILE O 1 1
13 25883 1 1 65 ASN C C 95.232 2.358 9.248 1.00 . A A . 61 ASN C 1 1
13 25884 1 1 65 ASN CA C 93.804 2.489 9.743 1.00 . A A . 61 ASN CA 1 1
13 25885 1 1 65 ASN CB C 93.376 1.263 10.540 1.00 . A A . 61 ASN CB 1 1
13 25886 1 1 65 ASN CG C 94.120 1.240 11.877 1.00 . A A . 61 ASN CG 1 1
13 25887 1 1 65 ASN H H 92.604 1.667 8.150 1.00 . A A . 61 ASN H 1 1
13 25888 1 1 65 ASN HA H 93.677 3.389 10.325 1.00 . A A . 61 ASN HA 1 1
13 25889 1 1 65 ASN HB2 H 92.309 1.303 10.720 1.00 . A A . 61 ASN HB2 1 1
13 25890 1 1 65 ASN HB3 H 93.616 0.377 9.980 1.00 . A A . 61 ASN HB3 1 1
13 25891 1 1 65 ASN HD21 H 94.498 -0.708 11.795 1.00 . A A . 61 ASN HD21 1 1
13 25892 1 1 65 ASN HD22 H 95.091 0.090 13.172 1.00 . A A . 61 ASN HD22 1 1
13 25893 1 1 65 ASN N N 92.936 2.510 8.538 1.00 . A A . 61 ASN N 1 1
13 25894 1 1 65 ASN ND2 N 94.610 0.114 12.318 1.00 . A A . 61 ASN ND2 1 1
13 25895 1 1 65 ASN O O 95.636 1.323 8.756 1.00 . A A . 61 ASN O 1 1
13 25896 1 1 65 ASN OD1 O 94.257 2.257 12.526 1.00 . A A . 61 ASN OD1 1 1
13 25897 1 1 66 ALA C C 98.412 3.531 9.876 1.00 . A A . 62 ALA C 1 1
13 25898 1 1 66 ALA CA C 97.366 3.336 8.783 1.00 . A A . 62 ALA CA 1 1
13 25899 1 1 66 ALA CB C 97.415 4.451 7.738 1.00 . A A . 62 ALA CB 1 1
13 25900 1 1 66 ALA H H 95.639 4.251 9.677 1.00 . A A . 62 ALA H 1 1
13 25901 1 1 66 ALA HA H 97.511 2.391 8.302 1.00 . A A . 62 ALA HA 1 1
13 25902 1 1 66 ALA HB1 H 98.375 4.454 7.248 1.00 . A A . 62 ALA HB1 1 1
13 25903 1 1 66 ALA HB2 H 97.246 5.406 8.214 1.00 . A A . 62 ALA HB2 1 1
13 25904 1 1 66 ALA HB3 H 96.640 4.278 7.004 1.00 . A A . 62 ALA HB3 1 1
13 25905 1 1 66 ALA N N 95.989 3.409 9.318 1.00 . A A . 62 ALA N 1 1
13 25906 1 1 66 ALA O O 98.249 4.320 10.785 1.00 . A A . 62 ALA O 1 1
13 25907 1 1 67 VAL C C 101.883 3.313 10.092 1.00 . A A . 63 VAL C 1 1
13 25908 1 1 67 VAL CA C 100.582 2.941 10.791 1.00 . A A . 63 VAL CA 1 1
13 25909 1 1 67 VAL CB C 100.748 1.556 11.428 1.00 . A A . 63 VAL CB 1 1
13 25910 1 1 67 VAL CG1 C 101.938 1.588 12.391 1.00 . A A . 63 VAL CG1 1 1
13 25911 1 1 67 VAL CG2 C 99.497 1.155 12.207 1.00 . A A . 63 VAL CG2 1 1
13 25912 1 1 67 VAL H H 99.604 2.191 9.018 1.00 . A A . 63 VAL H 1 1
13 25913 1 1 67 VAL HA H 100.324 3.671 11.540 1.00 . A A . 63 VAL HA 1 1
13 25914 1 1 67 VAL HB H 100.935 0.832 10.649 1.00 . A A . 63 VAL HB 1 1
13 25915 1 1 67 VAL HG11 H 101.762 0.904 13.204 1.00 . A A . 63 VAL HG11 1 1
13 25916 1 1 67 VAL HG12 H 102.058 2.587 12.781 1.00 . A A . 63 VAL HG12 1 1
13 25917 1 1 67 VAL HG13 H 102.835 1.298 11.864 1.00 . A A . 63 VAL HG13 1 1
13 25918 1 1 67 VAL HG21 H 98.893 2.026 12.397 1.00 . A A . 63 VAL HG21 1 1
13 25919 1 1 67 VAL HG22 H 99.792 0.707 13.147 1.00 . A A . 63 VAL HG22 1 1
13 25920 1 1 67 VAL HG23 H 98.931 0.436 11.632 1.00 . A A . 63 VAL HG23 1 1
13 25921 1 1 67 VAL N N 99.497 2.812 9.776 1.00 . A A . 63 VAL N 1 1
13 25922 1 1 67 VAL O O 102.129 2.908 8.975 1.00 . A A . 63 VAL O 1 1
13 25923 1 1 68 ALA C C 105.168 3.755 10.910 1.00 . A A . 64 ALA C 1 1
13 25924 1 1 68 ALA CA C 104.028 4.394 10.115 1.00 . A A . 64 ALA CA 1 1
13 25925 1 1 68 ALA CB C 104.109 5.918 10.164 1.00 . A A . 64 ALA CB 1 1
13 25926 1 1 68 ALA H H 102.533 4.339 11.661 1.00 . A A . 64 ALA H 1 1
13 25927 1 1 68 ALA HA H 104.038 4.053 9.095 1.00 . A A . 64 ALA HA 1 1
13 25928 1 1 68 ALA HB1 H 105.135 6.220 10.315 1.00 . A A . 64 ALA HB1 1 1
13 25929 1 1 68 ALA HB2 H 103.500 6.288 10.976 1.00 . A A . 64 ALA HB2 1 1
13 25930 1 1 68 ALA HB3 H 103.752 6.323 9.231 1.00 . A A . 64 ALA HB3 1 1
13 25931 1 1 68 ALA N N 102.734 4.044 10.748 1.00 . A A . 64 ALA N 1 1
13 25932 1 1 68 ALA O O 105.364 4.053 12.070 1.00 . A A . 64 ALA O 1 1
13 25933 1 1 69 TYR C C 108.385 2.713 10.554 1.00 . A A . 65 TYR C 1 1
13 25934 1 1 69 TYR CA C 107.024 2.204 11.040 1.00 . A A . 65 TYR CA 1 1
13 25935 1 1 69 TYR CB C 106.872 0.714 10.737 1.00 . A A . 65 TYR CB 1 1
13 25936 1 1 69 TYR CD1 C 105.942 -0.261 12.867 1.00 . A A . 65 TYR CD1 1 1
13 25937 1 1 69 TYR CD2 C 108.286 -0.602 12.354 1.00 . A A . 65 TYR CD2 1 1
13 25938 1 1 69 TYR CE1 C 106.098 -0.984 14.056 1.00 . A A . 65 TYR CE1 1 1
13 25939 1 1 69 TYR CE2 C 108.442 -1.325 13.542 1.00 . A A . 65 TYR CE2 1 1
13 25940 1 1 69 TYR CG C 107.036 -0.070 12.016 1.00 . A A . 65 TYR CG 1 1
13 25941 1 1 69 TYR CZ C 107.348 -1.516 14.393 1.00 . A A . 65 TYR CZ 1 1
13 25942 1 1 69 TYR H H 105.729 2.632 9.369 1.00 . A A . 65 TYR H 1 1
13 25943 1 1 69 TYR HA H 106.920 2.369 12.098 1.00 . A A . 65 TYR HA 1 1
13 25944 1 1 69 TYR HB2 H 105.891 0.528 10.321 1.00 . A A . 65 TYR HB2 1 1
13 25945 1 1 69 TYR HB3 H 107.631 0.411 10.031 1.00 . A A . 65 TYR HB3 1 1
13 25946 1 1 69 TYR HD1 H 104.977 0.149 12.607 1.00 . A A . 65 TYR HD1 1 1
13 25947 1 1 69 TYR HD2 H 109.130 -0.453 11.698 1.00 . A A . 65 TYR HD2 1 1
13 25948 1 1 69 TYR HE1 H 105.253 -1.132 14.714 1.00 . A A . 65 TYR HE1 1 1
13 25949 1 1 69 TYR HE2 H 109.407 -1.736 13.802 1.00 . A A . 65 TYR HE2 1 1
13 25950 1 1 69 TYR HH H 108.369 -2.023 15.924 1.00 . A A . 65 TYR HH 1 1
13 25951 1 1 69 TYR N N 105.911 2.869 10.303 1.00 . A A . 65 TYR N 1 1
13 25952 1 1 69 TYR O O 108.631 2.834 9.370 1.00 . A A . 65 TYR O 1 1
13 25953 1 1 69 TYR OH O 107.503 -2.228 15.565 1.00 . A A . 65 TYR OH 1 1
13 25954 1 1 70 TYR C C 111.560 3.471 12.290 1.00 . A A . 66 TYR C 1 1
13 25955 1 1 70 TYR CA C 110.626 3.495 11.076 1.00 . A A . 66 TYR CA 1 1
13 25956 1 1 70 TYR CB C 110.426 4.929 10.561 1.00 . A A . 66 TYR CB 1 1
13 25957 1 1 70 TYR CD1 C 110.041 6.411 12.568 1.00 . A A . 66 TYR CD1 1 1
13 25958 1 1 70 TYR CD2 C 108.132 5.726 11.241 1.00 . A A . 66 TYR CD2 1 1
13 25959 1 1 70 TYR CE1 C 109.193 7.135 13.414 1.00 . A A . 66 TYR CE1 1 1
13 25960 1 1 70 TYR CE2 C 107.283 6.449 12.087 1.00 . A A . 66 TYR CE2 1 1
13 25961 1 1 70 TYR CG C 109.511 5.706 11.482 1.00 . A A . 66 TYR CG 1 1
13 25962 1 1 70 TYR CZ C 107.814 7.154 13.173 1.00 . A A . 66 TYR CZ 1 1
13 25963 1 1 70 TYR H H 109.050 2.888 12.416 1.00 . A A . 66 TYR H 1 1
13 25964 1 1 70 TYR HA H 111.029 2.878 10.288 1.00 . A A . 66 TYR HA 1 1
13 25965 1 1 70 TYR HB2 H 111.384 5.426 10.511 1.00 . A A . 66 TYR HB2 1 1
13 25966 1 1 70 TYR HB3 H 109.989 4.893 9.572 1.00 . A A . 66 TYR HB3 1 1
13 25967 1 1 70 TYR HD1 H 111.105 6.395 12.754 1.00 . A A . 66 TYR HD1 1 1
13 25968 1 1 70 TYR HD2 H 107.723 5.181 10.403 1.00 . A A . 66 TYR HD2 1 1
13 25969 1 1 70 TYR HE1 H 109.602 7.679 14.251 1.00 . A A . 66 TYR HE1 1 1
13 25970 1 1 70 TYR HE2 H 106.219 6.463 11.901 1.00 . A A . 66 TYR HE2 1 1
13 25971 1 1 70 TYR HH H 106.287 8.260 13.468 1.00 . A A . 66 TYR HH 1 1
13 25972 1 1 70 TYR N N 109.272 3.001 11.468 1.00 . A A . 66 TYR N 1 1
13 25973 1 1 70 TYR O O 111.162 3.126 13.384 1.00 . A A . 66 TYR O 1 1
13 25974 1 1 70 TYR OH O 106.978 7.868 14.006 1.00 . A A . 66 TYR OH 1 1
13 25975 1 1 71 ARG C C 113.191 4.577 14.445 1.00 . A A . 67 ARG C 1 1
13 25976 1 1 71 ARG CA C 113.760 3.805 13.249 1.00 . A A . 67 ARG CA 1 1
13 25977 1 1 71 ARG CB C 115.018 4.493 12.720 1.00 . A A . 67 ARG CB 1 1
13 25978 1 1 71 ARG CD C 117.487 4.399 13.104 1.00 . A A . 67 ARG CD 1 1
13 25979 1 1 71 ARG CG C 116.116 4.439 13.784 1.00 . A A . 67 ARG CG 1 1
13 25980 1 1 71 ARG CZ C 117.729 6.003 11.305 1.00 . A A . 67 ARG CZ 1 1
13 25981 1 1 71 ARG H H 113.109 4.089 11.214 1.00 . A A . 67 ARG H 1 1
13 25982 1 1 71 ARG HA H 113.989 2.790 13.532 1.00 . A A . 67 ARG HA 1 1
13 25983 1 1 71 ARG HB2 H 115.355 3.987 11.826 1.00 . A A . 67 ARG HB2 1 1
13 25984 1 1 71 ARG HB3 H 114.794 5.523 12.488 1.00 . A A . 67 ARG HB3 1 1
13 25985 1 1 71 ARG HD2 H 118.253 4.138 13.822 1.00 . A A . 67 ARG HD2 1 1
13 25986 1 1 71 ARG HD3 H 117.481 3.697 12.285 1.00 . A A . 67 ARG HD3 1 1
13 25987 1 1 71 ARG HE H 117.825 6.523 13.219 1.00 . A A . 67 ARG HE 1 1
13 25988 1 1 71 ARG HG2 H 116.050 5.315 14.413 1.00 . A A . 67 ARG HG2 1 1
13 25989 1 1 71 ARG HG3 H 115.990 3.553 14.386 1.00 . A A . 67 ARG HG3 1 1
13 25990 1 1 71 ARG HH11 H 118.754 4.335 10.883 1.00 . A A . 67 ARG HH11 1 1
13 25991 1 1 71 ARG HH12 H 118.339 5.325 9.523 1.00 . A A . 67 ARG HH12 1 1
13 25992 1 1 71 ARG HH21 H 116.718 7.727 11.426 1.00 . A A . 67 ARG HH21 1 1
13 25993 1 1 71 ARG HH22 H 117.186 7.243 9.830 1.00 . A A . 67 ARG HH22 1 1
13 25994 1 1 71 ARG N N 112.802 3.823 12.106 1.00 . A A . 67 ARG N 1 1
13 25995 1 1 71 ARG NE N 117.703 5.781 12.591 1.00 . A A . 67 ARG NE 1 1
13 25996 1 1 71 ARG NH1 N 118.320 5.155 10.509 1.00 . A A . 67 ARG NH1 1 1
13 25997 1 1 71 ARG NH2 N 117.168 7.075 10.816 1.00 . A A . 67 ARG NH2 1 1
13 25998 1 1 71 ARG O O 112.815 5.727 14.334 1.00 . A A . 67 ARG O 1 1
13 25999 1 1 72 GLY C C 111.080 4.751 16.722 1.00 . A A . 68 GLY C 1 1
13 26000 1 1 72 GLY CA C 112.606 4.643 16.801 1.00 . A A . 68 GLY CA 1 1
13 26001 1 1 72 GLY H H 113.453 3.026 15.656 1.00 . A A . 68 GLY H 1 1
13 26002 1 1 72 GLY HA2 H 112.880 4.081 17.682 1.00 . A A . 68 GLY HA2 1 1
13 26003 1 1 72 GLY HA3 H 113.029 5.634 16.862 1.00 . A A . 68 GLY HA3 1 1
13 26004 1 1 72 GLY N N 113.137 3.951 15.590 1.00 . A A . 68 GLY N 1 1
13 26005 1 1 72 GLY O O 110.510 5.787 17.002 1.00 . A A . 68 GLY O 1 1
13 26006 1 1 73 LEU C C 108.307 2.766 17.267 1.00 . A A . 69 LEU C 1 1
13 26007 1 1 73 LEU CA C 108.923 3.751 16.269 1.00 . A A . 69 LEU CA 1 1
13 26008 1 1 73 LEU CB C 108.595 3.369 14.816 1.00 . A A . 69 LEU CB 1 1
13 26009 1 1 73 LEU CD1 C 106.174 2.691 14.947 1.00 . A A . 69 LEU CD1 1 1
13 26010 1 1 73 LEU CD2 C 106.762 5.127 14.992 1.00 . A A . 69 LEU CD2 1 1
13 26011 1 1 73 LEU CG C 107.149 3.749 14.430 1.00 . A A . 69 LEU CG 1 1
13 26012 1 1 73 LEU H H 110.883 2.862 16.135 1.00 . A A . 69 LEU H 1 1
13 26013 1 1 73 LEU HA H 108.585 4.750 16.477 1.00 . A A . 69 LEU HA 1 1
13 26014 1 1 73 LEU HB2 H 109.278 3.884 14.157 1.00 . A A . 69 LEU HB2 1 1
13 26015 1 1 73 LEU HB3 H 108.724 2.304 14.694 1.00 . A A . 69 LEU HB3 1 1
13 26016 1 1 73 LEU HD11 H 105.551 3.117 15.718 1.00 . A A . 69 LEU HD11 1 1
13 26017 1 1 73 LEU HD12 H 106.727 1.855 15.350 1.00 . A A . 69 LEU HD12 1 1
13 26018 1 1 73 LEU HD13 H 105.551 2.348 14.131 1.00 . A A . 69 LEU HD13 1 1
13 26019 1 1 73 LEU HD21 H 106.098 5.622 14.299 1.00 . A A . 69 LEU HD21 1 1
13 26020 1 1 73 LEU HD22 H 107.649 5.725 15.127 1.00 . A A . 69 LEU HD22 1 1
13 26021 1 1 73 LEU HD23 H 106.262 5.003 15.940 1.00 . A A . 69 LEU HD23 1 1
13 26022 1 1 73 LEU HG H 107.083 3.782 13.357 1.00 . A A . 69 LEU HG 1 1
13 26023 1 1 73 LEU N N 110.411 3.693 16.352 1.00 . A A . 69 LEU N 1 1
13 26024 1 1 73 LEU O O 108.915 1.782 17.642 1.00 . A A . 69 LEU O 1 1
13 26025 1 1 74 ASP C C 105.630 1.061 17.988 1.00 . A A . 70 ASP C 1 1
13 26026 1 1 74 ASP CA C 106.455 2.125 18.701 1.00 . A A . 70 ASP CA 1 1
13 26027 1 1 74 ASP CB C 105.525 3.011 19.529 1.00 . A A . 70 ASP CB 1 1
13 26028 1 1 74 ASP CG C 106.280 4.246 20.031 1.00 . A A . 70 ASP CG 1 1
13 26029 1 1 74 ASP H H 106.645 3.836 17.402 1.00 . A A . 70 ASP H 1 1
13 26030 1 1 74 ASP HA H 107.194 1.667 19.339 1.00 . A A . 70 ASP HA 1 1
13 26031 1 1 74 ASP HB2 H 104.690 3.319 18.913 1.00 . A A . 70 ASP HB2 1 1
13 26032 1 1 74 ASP HB3 H 105.158 2.446 20.376 1.00 . A A . 70 ASP HB3 1 1
13 26033 1 1 74 ASP N N 107.111 3.033 17.711 1.00 . A A . 70 ASP N 1 1
13 26034 1 1 74 ASP O O 105.091 1.290 16.924 1.00 . A A . 70 ASP O 1 1
13 26035 1 1 74 ASP OD1 O 107.108 4.092 20.914 1.00 . A A . 70 ASP OD1 1 1
13 26036 1 1 74 ASP OD2 O 106.017 5.323 19.522 1.00 . A A . 70 ASP OD2 1 1
13 26037 1 1 75 VAL C C 103.246 -0.675 17.804 1.00 . A A . 71 VAL C 1 1
13 26038 1 1 75 VAL CA C 104.694 -1.154 17.915 1.00 . A A . 71 VAL CA 1 1
13 26039 1 1 75 VAL CB C 104.788 -2.355 18.852 1.00 . A A . 71 VAL CB 1 1
13 26040 1 1 75 VAL CG1 C 106.243 -2.820 18.946 1.00 . A A . 71 VAL CG1 1 1
13 26041 1 1 75 VAL CG2 C 104.293 -1.942 20.236 1.00 . A A . 71 VAL CG2 1 1
13 26042 1 1 75 VAL H H 105.934 -0.264 19.435 1.00 . A A . 71 VAL H 1 1
13 26043 1 1 75 VAL HA H 105.094 -1.402 16.950 1.00 . A A . 71 VAL HA 1 1
13 26044 1 1 75 VAL HB H 104.176 -3.159 18.471 1.00 . A A . 71 VAL HB 1 1
13 26045 1 1 75 VAL HG11 H 106.284 -3.896 18.852 1.00 . A A . 71 VAL HG11 1 1
13 26046 1 1 75 VAL HG12 H 106.653 -2.527 19.901 1.00 . A A . 71 VAL HG12 1 1
13 26047 1 1 75 VAL HG13 H 106.818 -2.367 18.152 1.00 . A A . 71 VAL HG13 1 1
13 26048 1 1 75 VAL HG21 H 103.332 -2.396 20.423 1.00 . A A . 71 VAL HG21 1 1
13 26049 1 1 75 VAL HG22 H 104.197 -0.866 20.276 1.00 . A A . 71 VAL HG22 1 1
13 26050 1 1 75 VAL HG23 H 104.999 -2.268 20.982 1.00 . A A . 71 VAL HG23 1 1
13 26051 1 1 75 VAL N N 105.507 -0.097 18.569 1.00 . A A . 71 VAL N 1 1
13 26052 1 1 75 VAL O O 102.549 -0.528 18.789 1.00 . A A . 71 VAL O 1 1
13 26053 1 1 76 SER C C 100.703 -0.688 15.289 1.00 . A A . 72 SER C 1 1
13 26054 1 1 76 SER CA C 101.397 0.069 16.425 1.00 . A A . 72 SER CA 1 1
13 26055 1 1 76 SER CB C 101.546 1.547 16.063 1.00 . A A . 72 SER CB 1 1
13 26056 1 1 76 SER H H 103.383 -0.526 15.837 1.00 . A A . 72 SER H 1 1
13 26057 1 1 76 SER HA H 100.838 -0.029 17.342 1.00 . A A . 72 SER HA 1 1
13 26058 1 1 76 SER HB2 H 101.994 1.633 15.085 1.00 . A A . 72 SER HB2 1 1
13 26059 1 1 76 SER HB3 H 100.570 2.014 16.050 1.00 . A A . 72 SER HB3 1 1
13 26060 1 1 76 SER HG H 102.251 1.768 17.875 1.00 . A A . 72 SER HG 1 1
13 26061 1 1 76 SER N N 102.796 -0.417 16.610 1.00 . A A . 72 SER N 1 1
13 26062 1 1 76 SER O O 99.515 -0.934 15.333 1.00 . A A . 72 SER O 1 1
13 26063 1 1 76 SER OG O 102.385 2.191 17.020 1.00 . A A . 72 SER OG 1 1
13 26064 1 1 77 VAL C C 99.974 -2.965 13.653 1.00 . A A . 73 VAL C 1 1
13 26065 1 1 77 VAL CA C 100.807 -1.790 13.128 1.00 . A A . 73 VAL CA 1 1
13 26066 1 1 77 VAL CB C 101.981 -2.303 12.300 1.00 . A A . 73 VAL CB 1 1
13 26067 1 1 77 VAL CG1 C 101.452 -3.173 11.158 1.00 . A A . 73 VAL CG1 1 1
13 26068 1 1 77 VAL CG2 C 102.789 -1.126 11.726 1.00 . A A . 73 VAL CG2 1 1
13 26069 1 1 77 VAL H H 102.385 -0.843 14.248 1.00 . A A . 73 VAL H 1 1
13 26070 1 1 77 VAL HA H 100.198 -1.129 12.537 1.00 . A A . 73 VAL HA 1 1
13 26071 1 1 77 VAL HB H 102.613 -2.892 12.933 1.00 . A A . 73 VAL HB 1 1
13 26072 1 1 77 VAL HG11 H 102.249 -3.382 10.460 1.00 . A A . 73 VAL HG11 1 1
13 26073 1 1 77 VAL HG12 H 100.655 -2.652 10.649 1.00 . A A . 73 VAL HG12 1 1
13 26074 1 1 77 VAL HG13 H 101.072 -4.102 11.559 1.00 . A A . 73 VAL HG13 1 1
13 26075 1 1 77 VAL HG21 H 102.165 -0.542 11.071 1.00 . A A . 73 VAL HG21 1 1
13 26076 1 1 77 VAL HG22 H 103.633 -1.504 11.170 1.00 . A A . 73 VAL HG22 1 1
13 26077 1 1 77 VAL HG23 H 103.147 -0.503 12.532 1.00 . A A . 73 VAL HG23 1 1
13 26078 1 1 77 VAL N N 101.431 -1.054 14.268 1.00 . A A . 73 VAL N 1 1
13 26079 1 1 77 VAL O O 100.437 -3.762 14.446 1.00 . A A . 73 VAL O 1 1
13 26080 1 1 78 ILE C C 97.075 -4.801 12.552 1.00 . A A . 74 ILE C 1 1
13 26081 1 1 78 ILE CA C 97.892 -4.203 13.702 1.00 . A A . 74 ILE CA 1 1
13 26082 1 1 78 ILE CB C 96.963 -3.597 14.758 1.00 . A A . 74 ILE CB 1 1
13 26083 1 1 78 ILE CD1 C 94.780 -2.564 14.096 1.00 . A A . 74 ILE CD1 1 1
13 26084 1 1 78 ILE CG1 C 96.287 -2.334 14.206 1.00 . A A . 74 ILE CG1 1 1
13 26085 1 1 78 ILE CG2 C 97.779 -3.236 15.999 1.00 . A A . 74 ILE CG2 1 1
13 26086 1 1 78 ILE H H 98.396 -2.427 12.581 1.00 . A A . 74 ILE H 1 1
13 26087 1 1 78 ILE HA H 98.505 -4.966 14.156 1.00 . A A . 74 ILE HA 1 1
13 26088 1 1 78 ILE HB H 96.208 -4.323 15.025 1.00 . A A . 74 ILE HB 1 1
13 26089 1 1 78 ILE HD11 H 94.587 -3.616 13.952 1.00 . A A . 74 ILE HD11 1 1
13 26090 1 1 78 ILE HD12 H 94.393 -2.008 13.254 1.00 . A A . 74 ILE HD12 1 1
13 26091 1 1 78 ILE HD13 H 94.299 -2.228 15.002 1.00 . A A . 74 ILE HD13 1 1
13 26092 1 1 78 ILE HG12 H 96.477 -1.505 14.872 1.00 . A A . 74 ILE HG12 1 1
13 26093 1 1 78 ILE HG13 H 96.682 -2.107 13.230 1.00 . A A . 74 ILE HG13 1 1
13 26094 1 1 78 ILE HG21 H 97.873 -2.163 16.069 1.00 . A A . 74 ILE HG21 1 1
13 26095 1 1 78 ILE HG22 H 98.762 -3.679 15.926 1.00 . A A . 74 ILE HG22 1 1
13 26096 1 1 78 ILE HG23 H 97.280 -3.612 16.880 1.00 . A A . 74 ILE HG23 1 1
13 26097 1 1 78 ILE N N 98.749 -3.078 13.221 1.00 . A A . 74 ILE N 1 1
13 26098 1 1 78 ILE O O 96.004 -4.319 12.244 1.00 . A A . 74 ILE O 1 1
13 26099 1 1 79 PRO C C 95.777 -7.415 11.402 1.00 . A A . 75 PRO C 1 1
13 26100 1 1 79 PRO CA C 96.887 -6.515 10.848 1.00 . A A . 75 PRO CA 1 1
13 26101 1 1 79 PRO CB C 97.974 -7.345 10.174 1.00 . A A . 75 PRO CB 1 1
13 26102 1 1 79 PRO CD C 98.884 -6.492 12.260 1.00 . A A . 75 PRO CD 1 1
13 26103 1 1 79 PRO CG C 99.002 -7.594 11.235 1.00 . A A . 75 PRO CG 1 1
13 26104 1 1 79 PRO HA H 96.486 -5.792 10.158 1.00 . A A . 75 PRO HA 1 1
13 26105 1 1 79 PRO HB2 H 97.563 -8.281 9.820 1.00 . A A . 75 PRO HB2 1 1
13 26106 1 1 79 PRO HB3 H 98.414 -6.795 9.357 1.00 . A A . 75 PRO HB3 1 1
13 26107 1 1 79 PRO HD2 H 98.878 -6.908 13.259 1.00 . A A . 75 PRO HD2 1 1
13 26108 1 1 79 PRO HD3 H 99.690 -5.784 12.148 1.00 . A A . 75 PRO HD3 1 1
13 26109 1 1 79 PRO HG2 H 98.821 -8.552 11.702 1.00 . A A . 75 PRO HG2 1 1
13 26110 1 1 79 PRO HG3 H 99.989 -7.578 10.799 1.00 . A A . 75 PRO HG3 1 1
13 26111 1 1 79 PRO N N 97.599 -5.846 11.960 1.00 . A A . 75 PRO N 1 1
13 26112 1 1 79 PRO O O 95.754 -8.605 11.162 1.00 . A A . 75 PRO O 1 1
13 26113 1 1 80 THR C C 92.628 -6.782 13.229 1.00 . A A . 76 THR C 1 1
13 26114 1 1 80 THR CA C 93.757 -7.680 12.717 1.00 . A A . 76 THR CA 1 1
13 26115 1 1 80 THR CB C 94.399 -8.445 13.876 1.00 . A A . 76 THR CB 1 1
13 26116 1 1 80 THR CG2 C 94.893 -7.459 14.937 1.00 . A A . 76 THR CG2 1 1
13 26117 1 1 80 THR H H 94.899 -5.892 12.329 1.00 . A A . 76 THR H 1 1
13 26118 1 1 80 THR HA H 93.384 -8.374 11.981 1.00 . A A . 76 THR HA 1 1
13 26119 1 1 80 THR HB H 95.235 -9.018 13.510 1.00 . A A . 76 THR HB 1 1
13 26120 1 1 80 THR HG1 H 92.782 -8.786 14.903 1.00 . A A . 76 THR HG1 1 1
13 26121 1 1 80 THR HG21 H 94.055 -7.112 15.523 1.00 . A A . 76 THR HG21 1 1
13 26122 1 1 80 THR HG22 H 95.367 -6.618 14.454 1.00 . A A . 76 THR HG22 1 1
13 26123 1 1 80 THR HG23 H 95.604 -7.951 15.583 1.00 . A A . 76 THR HG23 1 1
13 26124 1 1 80 THR N N 94.860 -6.854 12.145 1.00 . A A . 76 THR N 1 1
13 26125 1 1 80 THR O O 92.071 -7.011 14.285 1.00 . A A . 76 THR O 1 1
13 26126 1 1 80 THR OG1 O 93.439 -9.321 14.452 1.00 . A A . 76 THR OG1 1 1
13 26127 1 1 81 ASN C C 90.328 -4.422 11.760 1.00 . A A . 77 ASN C 1 1
13 26128 1 1 81 ASN CA C 91.192 -4.852 12.947 1.00 . A A . 77 ASN CA 1 1
13 26129 1 1 81 ASN CB C 91.908 -3.647 13.552 1.00 . A A . 77 ASN CB 1 1
13 26130 1 1 81 ASN CG C 92.367 -3.985 14.971 1.00 . A A . 77 ASN CG 1 1
13 26131 1 1 81 ASN H H 92.748 -5.589 11.645 1.00 . A A . 77 ASN H 1 1
13 26132 1 1 81 ASN HA H 90.588 -5.336 13.697 1.00 . A A . 77 ASN HA 1 1
13 26133 1 1 81 ASN HB2 H 92.765 -3.398 12.943 1.00 . A A . 77 ASN HB2 1 1
13 26134 1 1 81 ASN HB3 H 91.233 -2.806 13.585 1.00 . A A . 77 ASN HB3 1 1
13 26135 1 1 81 ASN HD21 H 91.164 -2.658 15.828 1.00 . A A . 77 ASN HD21 1 1
13 26136 1 1 81 ASN HD22 H 92.132 -3.556 16.895 1.00 . A A . 77 ASN HD22 1 1
13 26137 1 1 81 ASN N N 92.286 -5.760 12.493 1.00 . A A . 77 ASN N 1 1
13 26138 1 1 81 ASN ND2 N 91.845 -3.347 15.982 1.00 . A A . 77 ASN ND2 1 1
13 26139 1 1 81 ASN O O 89.758 -3.350 11.750 1.00 . A A . 77 ASN O 1 1
13 26140 1 1 81 ASN OD1 O 93.210 -4.839 15.163 1.00 . A A . 77 ASN OD1 1 1
13 26141 1 1 82 GLY C C 90.320 -4.548 8.399 1.00 . A A . 78 GLY C 1 1
13 26142 1 1 82 GLY CA C 89.402 -4.889 9.572 1.00 . A A . 78 GLY CA 1 1
13 26143 1 1 82 GLY H H 90.697 -6.110 10.787 1.00 . A A . 78 GLY H 1 1
13 26144 1 1 82 GLY HA2 H 88.769 -5.725 9.307 1.00 . A A . 78 GLY HA2 1 1
13 26145 1 1 82 GLY HA3 H 88.789 -4.032 9.806 1.00 . A A . 78 GLY HA3 1 1
13 26146 1 1 82 GLY N N 90.228 -5.250 10.759 1.00 . A A . 78 GLY N 1 1
13 26147 1 1 82 GLY O O 90.681 -5.401 7.613 1.00 . A A . 78 GLY O 1 1
13 26148 1 1 83 ASP C C 92.649 -1.920 7.633 1.00 . A A . 79 ASP C 1 1
13 26149 1 1 83 ASP CA C 91.610 -2.924 7.154 1.00 . A A . 79 ASP CA 1 1
13 26150 1 1 83 ASP CB C 90.704 -2.305 6.089 1.00 . A A . 79 ASP CB 1 1
13 26151 1 1 83 ASP CG C 89.570 -3.276 5.752 1.00 . A A . 79 ASP CG 1 1
13 26152 1 1 83 ASP H H 90.412 -2.634 8.922 1.00 . A A . 79 ASP H 1 1
13 26153 1 1 83 ASP HA H 92.110 -3.797 6.761 1.00 . A A . 79 ASP HA 1 1
13 26154 1 1 83 ASP HB2 H 90.288 -1.380 6.464 1.00 . A A . 79 ASP HB2 1 1
13 26155 1 1 83 ASP HB3 H 91.281 -2.106 5.196 1.00 . A A . 79 ASP HB3 1 1
13 26156 1 1 83 ASP N N 90.709 -3.309 8.276 1.00 . A A . 79 ASP N 1 1
13 26157 1 1 83 ASP O O 92.382 -0.747 7.807 1.00 . A A . 79 ASP O 1 1
13 26158 1 1 83 ASP OD1 O 89.867 -4.376 5.318 1.00 . A A . 79 ASP OD1 1 1
13 26159 1 1 83 ASP OD2 O 88.423 -2.901 5.934 1.00 . A A . 79 ASP OD2 1 1
13 26160 1 1 84 VAL C C 96.040 -1.478 7.255 1.00 . A A . 80 VAL C 1 1
13 26161 1 1 84 VAL CA C 94.938 -1.524 8.306 1.00 . A A . 80 VAL CA 1 1
13 26162 1 1 84 VAL CB C 95.443 -2.177 9.582 1.00 . A A . 80 VAL CB 1 1
13 26163 1 1 84 VAL CG1 C 95.889 -3.608 9.277 1.00 . A A . 80 VAL CG1 1 1
13 26164 1 1 84 VAL CG2 C 96.623 -1.382 10.141 1.00 . A A . 80 VAL CG2 1 1
13 26165 1 1 84 VAL H H 94.001 -3.336 7.683 1.00 . A A . 80 VAL H 1 1
13 26166 1 1 84 VAL HA H 94.571 -0.534 8.517 1.00 . A A . 80 VAL HA 1 1
13 26167 1 1 84 VAL HB H 94.647 -2.191 10.303 1.00 . A A . 80 VAL HB 1 1
13 26168 1 1 84 VAL HG11 H 96.928 -3.725 9.543 1.00 . A A . 80 VAL HG11 1 1
13 26169 1 1 84 VAL HG12 H 95.765 -3.811 8.225 1.00 . A A . 80 VAL HG12 1 1
13 26170 1 1 84 VAL HG13 H 95.290 -4.299 9.847 1.00 . A A . 80 VAL HG13 1 1
13 26171 1 1 84 VAL HG21 H 96.439 -1.149 11.180 1.00 . A A . 80 VAL HG21 1 1
13 26172 1 1 84 VAL HG22 H 96.739 -0.466 9.582 1.00 . A A . 80 VAL HG22 1 1
13 26173 1 1 84 VAL HG23 H 97.525 -1.971 10.060 1.00 . A A . 80 VAL HG23 1 1
13 26174 1 1 84 VAL N N 93.835 -2.395 7.841 1.00 . A A . 80 VAL N 1 1
13 26175 1 1 84 VAL O O 96.443 -2.480 6.701 1.00 . A A . 80 VAL O 1 1
13 26176 1 1 85 VAL C C 98.911 0.231 6.672 1.00 . A A . 81 VAL C 1 1
13 26177 1 1 85 VAL CA C 97.622 -0.195 5.975 1.00 . A A . 81 VAL CA 1 1
13 26178 1 1 85 VAL CB C 97.132 0.854 4.971 1.00 . A A . 81 VAL CB 1 1
13 26179 1 1 85 VAL CG1 C 95.999 0.255 4.140 1.00 . A A . 81 VAL CG1 1 1
13 26180 1 1 85 VAL CG2 C 96.613 2.083 5.709 1.00 . A A . 81 VAL CG2 1 1
13 26181 1 1 85 VAL H H 96.197 0.463 7.462 1.00 . A A . 81 VAL H 1 1
13 26182 1 1 85 VAL HA H 97.770 -1.139 5.474 1.00 . A A . 81 VAL HA 1 1
13 26183 1 1 85 VAL HB H 97.942 1.139 4.315 1.00 . A A . 81 VAL HB 1 1
13 26184 1 1 85 VAL HG11 H 95.128 0.891 4.205 1.00 . A A . 81 VAL HG11 1 1
13 26185 1 1 85 VAL HG12 H 95.754 -0.727 4.518 1.00 . A A . 81 VAL HG12 1 1
13 26186 1 1 85 VAL HG13 H 96.310 0.175 3.111 1.00 . A A . 81 VAL HG13 1 1
13 26187 1 1 85 VAL HG21 H 95.727 1.821 6.263 1.00 . A A . 81 VAL HG21 1 1
13 26188 1 1 85 VAL HG22 H 96.374 2.851 4.994 1.00 . A A . 81 VAL HG22 1 1
13 26189 1 1 85 VAL HG23 H 97.369 2.441 6.387 1.00 . A A . 81 VAL HG23 1 1
13 26190 1 1 85 VAL N N 96.533 -0.323 6.986 1.00 . A A . 81 VAL N 1 1
13 26191 1 1 85 VAL O O 98.953 1.211 7.380 1.00 . A A . 81 VAL O 1 1
13 26192 1 1 86 VAL C C 102.148 0.609 6.249 1.00 . A A . 82 VAL C 1 1
13 26193 1 1 86 VAL CA C 101.230 -0.166 7.191 1.00 . A A . 82 VAL CA 1 1
13 26194 1 1 86 VAL CB C 101.857 -1.517 7.557 1.00 . A A . 82 VAL CB 1 1
13 26195 1 1 86 VAL CG1 C 103.027 -1.289 8.512 1.00 . A A . 82 VAL CG1 1 1
13 26196 1 1 86 VAL CG2 C 100.814 -2.420 8.236 1.00 . A A . 82 VAL CG2 1 1
13 26197 1 1 86 VAL H H 99.906 -1.319 5.947 1.00 . A A . 82 VAL H 1 1
13 26198 1 1 86 VAL HA H 101.033 0.404 8.085 1.00 . A A . 82 VAL HA 1 1
13 26199 1 1 86 VAL HB H 102.219 -1.997 6.658 1.00 . A A . 82 VAL HB 1 1
13 26200 1 1 86 VAL HG11 H 103.010 -2.040 9.286 1.00 . A A . 82 VAL HG11 1 1
13 26201 1 1 86 VAL HG12 H 102.941 -0.310 8.957 1.00 . A A . 82 VAL HG12 1 1
13 26202 1 1 86 VAL HG13 H 103.956 -1.357 7.965 1.00 . A A . 82 VAL HG13 1 1
13 26203 1 1 86 VAL HG21 H 101.314 -3.231 8.744 1.00 . A A . 82 VAL HG21 1 1
13 26204 1 1 86 VAL HG22 H 100.145 -2.823 7.490 1.00 . A A . 82 VAL HG22 1 1
13 26205 1 1 86 VAL HG23 H 100.247 -1.841 8.950 1.00 . A A . 82 VAL HG23 1 1
13 26206 1 1 86 VAL N N 99.958 -0.515 6.503 1.00 . A A . 82 VAL N 1 1
13 26207 1 1 86 VAL O O 102.552 0.109 5.217 1.00 . A A . 82 VAL O 1 1
13 26208 1 1 87 VAL C C 104.752 2.777 6.404 1.00 . A A . 83 VAL C 1 1
13 26209 1 1 87 VAL CA C 103.402 2.595 5.700 1.00 . A A . 83 VAL CA 1 1
13 26210 1 1 87 VAL CB C 102.684 3.936 5.415 1.00 . A A . 83 VAL CB 1 1
13 26211 1 1 87 VAL CG1 C 101.216 3.668 5.072 1.00 . A A . 83 VAL CG1 1 1
13 26212 1 1 87 VAL CG2 C 102.736 4.868 6.630 1.00 . A A . 83 VAL CG2 1 1
13 26213 1 1 87 VAL H H 102.176 2.218 7.434 1.00 . A A . 83 VAL H 1 1
13 26214 1 1 87 VAL HA H 103.539 2.055 4.778 1.00 . A A . 83 VAL HA 1 1
13 26215 1 1 87 VAL HB H 103.160 4.419 4.572 1.00 . A A . 83 VAL HB 1 1
13 26216 1 1 87 VAL HG11 H 100.828 4.485 4.485 1.00 . A A . 83 VAL HG11 1 1
13 26217 1 1 87 VAL HG12 H 100.646 3.579 5.986 1.00 . A A . 83 VAL HG12 1 1
13 26218 1 1 87 VAL HG13 H 101.140 2.749 4.511 1.00 . A A . 83 VAL HG13 1 1
13 26219 1 1 87 VAL HG21 H 101.806 5.412 6.705 1.00 . A A . 83 VAL HG21 1 1
13 26220 1 1 87 VAL HG22 H 103.552 5.566 6.511 1.00 . A A . 83 VAL HG22 1 1
13 26221 1 1 87 VAL HG23 H 102.887 4.288 7.524 1.00 . A A . 83 VAL HG23 1 1
13 26222 1 1 87 VAL N N 102.496 1.824 6.593 1.00 . A A . 83 VAL N 1 1
13 26223 1 1 87 VAL O O 104.927 3.619 7.256 1.00 . A A . 83 VAL O 1 1
13 26224 1 1 88 ALA C C 108.170 2.046 5.715 1.00 . A A . 84 ALA C 1 1
13 26225 1 1 88 ALA CA C 107.035 2.074 6.741 1.00 . A A . 84 ALA CA 1 1
13 26226 1 1 88 ALA CB C 107.090 0.854 7.666 1.00 . A A . 84 ALA CB 1 1
13 26227 1 1 88 ALA H H 105.555 1.278 5.388 1.00 . A A . 84 ALA H 1 1
13 26228 1 1 88 ALA HA H 107.084 2.978 7.327 1.00 . A A . 84 ALA HA 1 1
13 26229 1 1 88 ALA HB1 H 106.282 0.909 8.384 1.00 . A A . 84 ALA HB1 1 1
13 26230 1 1 88 ALA HB2 H 108.034 0.838 8.189 1.00 . A A . 84 ALA HB2 1 1
13 26231 1 1 88 ALA HB3 H 106.987 -0.049 7.082 1.00 . A A . 84 ALA HB3 1 1
13 26232 1 1 88 ALA N N 105.711 1.968 6.067 1.00 . A A . 84 ALA N 1 1
13 26233 1 1 88 ALA O O 108.002 1.601 4.598 1.00 . A A . 84 ALA O 1 1
13 26234 1 1 89 THR C C 111.299 1.263 5.258 1.00 . A A . 85 THR C 1 1
13 26235 1 1 89 THR CA C 110.468 2.546 5.130 1.00 . A A . 85 THR CA 1 1
13 26236 1 1 89 THR CB C 111.296 3.775 5.521 1.00 . A A . 85 THR CB 1 1
13 26237 1 1 89 THR CG2 C 111.903 3.579 6.913 1.00 . A A . 85 THR CG2 1 1
13 26238 1 1 89 THR H H 109.434 2.894 6.989 1.00 . A A . 85 THR H 1 1
13 26239 1 1 89 THR HA H 110.108 2.657 4.120 1.00 . A A . 85 THR HA 1 1
13 26240 1 1 89 THR HB H 110.661 4.647 5.532 1.00 . A A . 85 THR HB 1 1
13 26241 1 1 89 THR HG1 H 112.212 4.819 4.160 1.00 . A A . 85 THR HG1 1 1
13 26242 1 1 89 THR HG21 H 112.907 3.194 6.817 1.00 . A A . 85 THR HG21 1 1
13 26243 1 1 89 THR HG22 H 111.302 2.880 7.474 1.00 . A A . 85 THR HG22 1 1
13 26244 1 1 89 THR HG23 H 111.929 4.527 7.430 1.00 . A A . 85 THR HG23 1 1
13 26245 1 1 89 THR N N 109.323 2.531 6.086 1.00 . A A . 85 THR N 1 1
13 26246 1 1 89 THR O O 111.916 0.820 4.310 1.00 . A A . 85 THR O 1 1
13 26247 1 1 89 THR OG1 O 112.338 3.962 4.574 1.00 . A A . 85 THR OG1 1 1
13 26248 1 1 90 ASP C C 112.020 -1.104 8.038 1.00 . A A . 86 ASP C 1 1
13 26249 1 1 90 ASP CA C 112.119 -0.595 6.595 1.00 . A A . 86 ASP CA 1 1
13 26250 1 1 90 ASP CB C 113.565 -0.206 6.273 1.00 . A A . 86 ASP CB 1 1
13 26251 1 1 90 ASP CG C 114.065 -1.033 5.087 1.00 . A A . 86 ASP CG 1 1
13 26252 1 1 90 ASP H H 110.817 1.031 7.172 1.00 . A A . 86 ASP H 1 1
13 26253 1 1 90 ASP HA H 111.782 -1.353 5.906 1.00 . A A . 86 ASP HA 1 1
13 26254 1 1 90 ASP HB2 H 113.608 0.844 6.024 1.00 . A A . 86 ASP HB2 1 1
13 26255 1 1 90 ASP HB3 H 114.190 -0.399 7.133 1.00 . A A . 86 ASP HB3 1 1
13 26256 1 1 90 ASP N N 111.322 0.661 6.419 1.00 . A A . 86 ASP N 1 1
13 26257 1 1 90 ASP O O 112.081 -2.291 8.290 1.00 . A A . 86 ASP O 1 1
13 26258 1 1 90 ASP OD1 O 113.327 -1.157 4.124 1.00 . A A . 86 ASP OD1 1 1
13 26259 1 1 90 ASP OD2 O 115.178 -1.528 5.162 1.00 . A A . 86 ASP OD2 1 1
13 26260 1 1 91 ALA C C 110.800 -1.811 10.581 1.00 . A A . 87 ALA C 1 1
13 26261 1 1 91 ALA CA C 111.785 -0.645 10.416 1.00 . A A . 87 ALA CA 1 1
13 26262 1 1 91 ALA CB C 111.278 0.589 11.161 1.00 . A A . 87 ALA CB 1 1
13 26263 1 1 91 ALA H H 111.840 0.736 8.762 1.00 . A A . 87 ALA H 1 1
13 26264 1 1 91 ALA HA H 112.759 -0.921 10.788 1.00 . A A . 87 ALA HA 1 1
13 26265 1 1 91 ALA HB1 H 111.998 1.388 11.065 1.00 . A A . 87 ALA HB1 1 1
13 26266 1 1 91 ALA HB2 H 111.143 0.350 12.205 1.00 . A A . 87 ALA HB2 1 1
13 26267 1 1 91 ALA HB3 H 110.335 0.902 10.739 1.00 . A A . 87 ALA HB3 1 1
13 26268 1 1 91 ALA N N 111.877 -0.217 8.987 1.00 . A A . 87 ALA N 1 1
13 26269 1 1 91 ALA O O 111.018 -2.708 11.371 1.00 . A A . 87 ALA O 1 1
13 26270 1 1 92 LEU C C 109.289 -4.211 9.403 1.00 . A A . 88 LEU C 1 1
13 26271 1 1 92 LEU CA C 108.726 -2.912 9.980 1.00 . A A . 88 LEU CA 1 1
13 26272 1 1 92 LEU CB C 107.506 -2.465 9.174 1.00 . A A . 88 LEU CB 1 1
13 26273 1 1 92 LEU CD1 C 105.183 -2.921 9.980 1.00 . A A . 88 LEU CD1 1 1
13 26274 1 1 92 LEU CD2 C 106.011 -4.017 7.901 1.00 . A A . 88 LEU CD2 1 1
13 26275 1 1 92 LEU CG C 106.407 -3.525 9.294 1.00 . A A . 88 LEU CG 1 1
13 26276 1 1 92 LEU H H 109.556 -1.069 9.221 1.00 . A A . 88 LEU H 1 1
13 26277 1 1 92 LEU HA H 108.449 -3.050 11.012 1.00 . A A . 88 LEU HA 1 1
13 26278 1 1 92 LEU HB2 H 107.145 -1.522 9.559 1.00 . A A . 88 LEU HB2 1 1
13 26279 1 1 92 LEU HB3 H 107.781 -2.350 8.137 1.00 . A A . 88 LEU HB3 1 1
13 26280 1 1 92 LEU HD11 H 105.288 -3.014 11.051 1.00 . A A . 88 LEU HD11 1 1
13 26281 1 1 92 LEU HD12 H 104.296 -3.446 9.658 1.00 . A A . 88 LEU HD12 1 1
13 26282 1 1 92 LEU HD13 H 105.101 -1.877 9.715 1.00 . A A . 88 LEU HD13 1 1
13 26283 1 1 92 LEU HD21 H 105.810 -5.078 7.938 1.00 . A A . 88 LEU HD21 1 1
13 26284 1 1 92 LEU HD22 H 106.818 -3.827 7.209 1.00 . A A . 88 LEU HD22 1 1
13 26285 1 1 92 LEU HD23 H 105.125 -3.494 7.574 1.00 . A A . 88 LEU HD23 1 1
13 26286 1 1 92 LEU HG H 106.772 -4.357 9.880 1.00 . A A . 88 LEU HG 1 1
13 26287 1 1 92 LEU N N 109.718 -1.803 9.850 1.00 . A A . 88 LEU N 1 1
13 26288 1 1 92 LEU O O 108.989 -5.289 9.876 1.00 . A A . 88 LEU O 1 1
13 26289 1 1 93 MET C C 109.507 -6.327 7.427 1.00 . A A . 89 MET C 1 1
13 26290 1 1 93 MET CA C 110.652 -5.367 7.770 1.00 . A A . 89 MET CA 1 1
13 26291 1 1 93 MET CB C 111.560 -5.961 8.849 1.00 . A A . 89 MET CB 1 1
13 26292 1 1 93 MET CE C 113.661 -5.299 6.101 1.00 . A A . 89 MET CE 1 1
13 26293 1 1 93 MET CG C 112.697 -6.744 8.188 1.00 . A A . 89 MET CG 1 1
13 26294 1 1 93 MET H H 110.316 -3.248 7.999 1.00 . A A . 89 MET H 1 1
13 26295 1 1 93 MET HA H 111.227 -5.132 6.888 1.00 . A A . 89 MET HA 1 1
13 26296 1 1 93 MET HB2 H 111.973 -5.164 9.451 1.00 . A A . 89 MET HB2 1 1
13 26297 1 1 93 MET HB3 H 110.986 -6.626 9.477 1.00 . A A . 89 MET HB3 1 1
13 26298 1 1 93 MET HE1 H 112.979 -4.462 6.046 1.00 . A A . 89 MET HE1 1 1
13 26299 1 1 93 MET HE2 H 113.192 -6.170 5.671 1.00 . A A . 89 MET HE2 1 1
13 26300 1 1 93 MET HE3 H 114.564 -5.072 5.552 1.00 . A A . 89 MET HE3 1 1
13 26301 1 1 93 MET HG2 H 113.030 -7.526 8.853 1.00 . A A . 89 MET HG2 1 1
13 26302 1 1 93 MET HG3 H 112.342 -7.182 7.266 1.00 . A A . 89 MET HG3 1 1
13 26303 1 1 93 MET N N 110.091 -4.125 8.376 1.00 . A A . 89 MET N 1 1
13 26304 1 1 93 MET O O 108.436 -5.906 7.039 1.00 . A A . 89 MET O 1 1
13 26305 1 1 93 MET SD S 114.075 -5.626 7.832 1.00 . A A . 89 MET SD 1 1
13 26306 1 1 94 THR C C 108.807 -9.871 8.031 1.00 . A A . 90 THR C 1 1
13 26307 1 1 94 THR CA C 108.613 -8.564 7.259 1.00 . A A . 90 THR CA 1 1
13 26308 1 1 94 THR CB C 108.702 -8.813 5.754 1.00 . A A . 90 THR CB 1 1
13 26309 1 1 94 THR CG2 C 107.310 -9.129 5.210 1.00 . A A . 90 THR CG2 1 1
13 26310 1 1 94 THR H H 110.575 -7.938 7.893 1.00 . A A . 90 THR H 1 1
13 26311 1 1 94 THR HA H 107.659 -8.127 7.499 1.00 . A A . 90 THR HA 1 1
13 26312 1 1 94 THR HB H 109.352 -9.650 5.566 1.00 . A A . 90 THR HB 1 1
13 26313 1 1 94 THR HG1 H 110.151 -7.594 5.306 1.00 . A A . 90 THR HG1 1 1
13 26314 1 1 94 THR HG21 H 106.839 -9.869 5.838 1.00 . A A . 90 THR HG21 1 1
13 26315 1 1 94 THR HG22 H 107.394 -9.512 4.205 1.00 . A A . 90 THR HG22 1 1
13 26316 1 1 94 THR HG23 H 106.713 -8.229 5.205 1.00 . A A . 90 THR HG23 1 1
13 26317 1 1 94 THR N N 109.711 -7.607 7.573 1.00 . A A . 90 THR N 1 1
13 26318 1 1 94 THR O O 108.328 -10.913 7.631 1.00 . A A . 90 THR O 1 1
13 26319 1 1 94 THR OG1 O 109.215 -7.656 5.107 1.00 . A A . 90 THR OG1 1 1
13 26320 1 1 95 GLY C C 108.351 -11.719 10.214 1.00 . A A . 91 GLY C 1 1
13 26321 1 1 95 GLY CA C 109.708 -11.070 9.939 1.00 . A A . 91 GLY CA 1 1
13 26322 1 1 95 GLY H H 109.871 -8.974 9.452 1.00 . A A . 91 GLY H 1 1
13 26323 1 1 95 GLY HA2 H 110.332 -11.754 9.382 1.00 . A A . 91 GLY HA2 1 1
13 26324 1 1 95 GLY HA3 H 110.183 -10.824 10.875 1.00 . A A . 91 GLY HA3 1 1
13 26325 1 1 95 GLY N N 109.498 -9.826 9.141 1.00 . A A . 91 GLY N 1 1
13 26326 1 1 95 GLY O O 108.072 -12.815 9.770 1.00 . A A . 91 GLY O 1 1
13 26327 1 1 96 PHE C C 105.145 -10.943 10.249 1.00 . A A . 92 PHE C 1 1
13 26328 1 1 96 PHE CA C 106.143 -11.595 11.195 1.00 . A A . 92 PHE CA 1 1
13 26329 1 1 96 PHE CB C 105.831 -11.259 12.661 1.00 . A A . 92 PHE CB 1 1
13 26330 1 1 96 PHE CD1 C 104.708 -8.995 12.677 1.00 . A A . 92 PHE CD1 1 1
13 26331 1 1 96 PHE CD2 C 107.046 -9.140 13.307 1.00 . A A . 92 PHE CD2 1 1
13 26332 1 1 96 PHE CE1 C 104.737 -7.612 12.890 1.00 . A A . 92 PHE CE1 1 1
13 26333 1 1 96 PHE CE2 C 107.074 -7.757 13.519 1.00 . A A . 92 PHE CE2 1 1
13 26334 1 1 96 PHE CG C 105.863 -9.762 12.884 1.00 . A A . 92 PHE CG 1 1
13 26335 1 1 96 PHE CZ C 105.920 -6.993 13.309 1.00 . A A . 92 PHE CZ 1 1
13 26336 1 1 96 PHE H H 107.734 -10.144 11.245 1.00 . A A . 92 PHE H 1 1
13 26337 1 1 96 PHE HA H 106.144 -12.659 11.048 1.00 . A A . 92 PHE HA 1 1
13 26338 1 1 96 PHE HB2 H 104.850 -11.635 12.910 1.00 . A A . 92 PHE HB2 1 1
13 26339 1 1 96 PHE HB3 H 106.565 -11.731 13.298 1.00 . A A . 92 PHE HB3 1 1
13 26340 1 1 96 PHE HD1 H 103.794 -9.470 12.358 1.00 . A A . 92 PHE HD1 1 1
13 26341 1 1 96 PHE HD2 H 107.937 -9.729 13.467 1.00 . A A . 92 PHE HD2 1 1
13 26342 1 1 96 PHE HE1 H 103.847 -7.022 12.728 1.00 . A A . 92 PHE HE1 1 1
13 26343 1 1 96 PHE HE2 H 107.985 -7.279 13.845 1.00 . A A . 92 PHE HE2 1 1
13 26344 1 1 96 PHE HZ H 105.942 -5.926 13.473 1.00 . A A . 92 PHE HZ 1 1
13 26345 1 1 96 PHE N N 107.495 -11.035 10.920 1.00 . A A . 92 PHE N 1 1
13 26346 1 1 96 PHE O O 104.014 -10.672 10.595 1.00 . A A . 92 PHE O 1 1
13 26347 1 1 97 THR C C 104.763 -10.767 6.716 1.00 . A A . 93 THR C 1 1
13 26348 1 1 97 THR CA C 104.676 -10.038 8.057 1.00 . A A . 93 THR CA 1 1
13 26349 1 1 97 THR CB C 105.199 -8.601 7.925 1.00 . A A . 93 THR CB 1 1
13 26350 1 1 97 THR CG2 C 104.022 -7.639 7.980 1.00 . A A . 93 THR CG2 1 1
13 26351 1 1 97 THR H H 106.493 -10.911 8.798 1.00 . A A . 93 THR H 1 1
13 26352 1 1 97 THR HA H 103.660 -10.029 8.417 1.00 . A A . 93 THR HA 1 1
13 26353 1 1 97 THR HB H 105.710 -8.485 6.979 1.00 . A A . 93 THR HB 1 1
13 26354 1 1 97 THR HG1 H 106.396 -7.398 8.877 1.00 . A A . 93 THR HG1 1 1
13 26355 1 1 97 THR HG21 H 103.679 -7.554 9.001 1.00 . A A . 93 THR HG21 1 1
13 26356 1 1 97 THR HG22 H 103.222 -8.016 7.361 1.00 . A A . 93 THR HG22 1 1
13 26357 1 1 97 THR HG23 H 104.333 -6.671 7.623 1.00 . A A . 93 THR HG23 1 1
13 26358 1 1 97 THR N N 105.573 -10.685 9.048 1.00 . A A . 93 THR N 1 1
13 26359 1 1 97 THR O O 105.309 -11.849 6.622 1.00 . A A . 93 THR O 1 1
13 26360 1 1 97 THR OG1 O 106.095 -8.302 8.990 1.00 . A A . 93 THR OG1 1 1
13 26361 1 1 98 GLY C C 102.874 -11.073 3.820 1.00 . A A . 94 GLY C 1 1
13 26362 1 1 98 GLY CA C 104.293 -10.847 4.344 1.00 . A A . 94 GLY CA 1 1
13 26363 1 1 98 GLY H H 103.801 -9.311 5.772 1.00 . A A . 94 GLY H 1 1
13 26364 1 1 98 GLY HA2 H 104.837 -10.218 3.653 1.00 . A A . 94 GLY HA2 1 1
13 26365 1 1 98 GLY HA3 H 104.794 -11.798 4.436 1.00 . A A . 94 GLY HA3 1 1
13 26366 1 1 98 GLY N N 104.234 -10.184 5.676 1.00 . A A . 94 GLY N 1 1
13 26367 1 1 98 GLY O O 102.653 -11.182 2.633 1.00 . A A . 94 GLY O 1 1
13 26368 1 1 99 ASP C C 99.866 -10.033 3.833 1.00 . A A . 95 ASP C 1 1
13 26369 1 1 99 ASP CA C 100.509 -11.365 4.227 1.00 . A A . 95 ASP CA 1 1
13 26370 1 1 99 ASP CB C 99.784 -11.979 5.425 1.00 . A A . 95 ASP CB 1 1
13 26371 1 1 99 ASP CG C 98.644 -12.870 4.927 1.00 . A A . 95 ASP CG 1 1
13 26372 1 1 99 ASP H H 102.101 -11.055 5.649 1.00 . A A . 95 ASP H 1 1
13 26373 1 1 99 ASP HA H 100.493 -12.052 3.396 1.00 . A A . 95 ASP HA 1 1
13 26374 1 1 99 ASP HB2 H 100.480 -12.571 6.003 1.00 . A A . 95 ASP HB2 1 1
13 26375 1 1 99 ASP HB3 H 99.377 -11.190 6.043 1.00 . A A . 95 ASP HB3 1 1
13 26376 1 1 99 ASP N N 101.908 -11.144 4.692 1.00 . A A . 95 ASP N 1 1
13 26377 1 1 99 ASP O O 99.015 -9.514 4.528 1.00 . A A . 95 ASP O 1 1
13 26378 1 1 99 ASP OD1 O 98.928 -13.973 4.490 1.00 . A A . 95 ASP OD1 1 1
13 26379 1 1 99 ASP OD2 O 97.507 -12.433 4.989 1.00 . A A . 95 ASP OD2 1 1
13 26380 1 1 100 PHE C C 98.979 -8.348 0.932 1.00 . A A . 96 PHE C 1 1
13 26381 1 1 100 PHE CA C 99.661 -8.183 2.285 1.00 . A A . 96 PHE CA 1 1
13 26382 1 1 100 PHE CB C 100.828 -7.206 2.173 1.00 . A A . 96 PHE CB 1 1
13 26383 1 1 100 PHE CD1 C 100.434 -6.272 4.478 1.00 . A A . 96 PHE CD1 1 1
13 26384 1 1 100 PHE CD2 C 102.648 -7.086 3.915 1.00 . A A . 96 PHE CD2 1 1
13 26385 1 1 100 PHE CE1 C 100.882 -5.936 5.760 1.00 . A A . 96 PHE CE1 1 1
13 26386 1 1 100 PHE CE2 C 103.097 -6.749 5.198 1.00 . A A . 96 PHE CE2 1 1
13 26387 1 1 100 PHE CG C 101.316 -6.847 3.555 1.00 . A A . 96 PHE CG 1 1
13 26388 1 1 100 PHE CZ C 102.213 -6.174 6.120 1.00 . A A . 96 PHE CZ 1 1
13 26389 1 1 100 PHE H H 100.944 -9.916 2.166 1.00 . A A . 96 PHE H 1 1
13 26390 1 1 100 PHE HA H 98.955 -7.828 3.018 1.00 . A A . 96 PHE HA 1 1
13 26391 1 1 100 PHE HB2 H 101.627 -7.662 1.611 1.00 . A A . 96 PHE HB2 1 1
13 26392 1 1 100 PHE HB3 H 100.497 -6.309 1.666 1.00 . A A . 96 PHE HB3 1 1
13 26393 1 1 100 PHE HD1 H 99.406 -6.089 4.200 1.00 . A A . 96 PHE HD1 1 1
13 26394 1 1 100 PHE HD2 H 103.328 -7.529 3.203 1.00 . A A . 96 PHE HD2 1 1
13 26395 1 1 100 PHE HE1 H 100.201 -5.493 6.471 1.00 . A A . 96 PHE HE1 1 1
13 26396 1 1 100 PHE HE2 H 104.124 -6.933 5.476 1.00 . A A . 96 PHE HE2 1 1
13 26397 1 1 100 PHE HZ H 102.559 -5.913 7.109 1.00 . A A . 96 PHE HZ 1 1
13 26398 1 1 100 PHE N N 100.260 -9.478 2.720 1.00 . A A . 96 PHE N 1 1
13 26399 1 1 100 PHE O O 99.348 -9.186 0.134 1.00 . A A . 96 PHE O 1 1
13 26400 1 1 101 ASP C C 98.033 -6.832 -1.693 1.00 . A A . 97 ASP C 1 1
13 26401 1 1 101 ASP CA C 97.283 -7.645 -0.635 1.00 . A A . 97 ASP CA 1 1
13 26402 1 1 101 ASP CB C 95.899 -7.050 -0.368 1.00 . A A . 97 ASP CB 1 1
13 26403 1 1 101 ASP CG C 94.986 -8.125 0.227 1.00 . A A . 97 ASP CG 1 1
13 26404 1 1 101 ASP H H 97.714 -6.875 1.325 1.00 . A A . 97 ASP H 1 1
13 26405 1 1 101 ASP HA H 97.191 -8.674 -0.940 1.00 . A A . 97 ASP HA 1 1
13 26406 1 1 101 ASP HB2 H 95.990 -6.229 0.329 1.00 . A A . 97 ASP HB2 1 1
13 26407 1 1 101 ASP HB3 H 95.475 -6.691 -1.292 1.00 . A A . 97 ASP HB3 1 1
13 26408 1 1 101 ASP N N 97.990 -7.547 0.667 1.00 . A A . 97 ASP N 1 1
13 26409 1 1 101 ASP O O 98.003 -7.145 -2.867 1.00 . A A . 97 ASP O 1 1
13 26410 1 1 101 ASP OD1 O 95.308 -9.294 0.085 1.00 . A A . 97 ASP OD1 1 1
13 26411 1 1 101 ASP OD2 O 93.981 -7.761 0.814 1.00 . A A . 97 ASP OD2 1 1
13 26412 1 1 102 SER C C 100.531 -4.115 -1.574 1.00 . A A . 98 SER C 1 1
13 26413 1 1 102 SER CA C 99.466 -4.965 -2.275 1.00 . A A . 98 SER CA 1 1
13 26414 1 1 102 SER CB C 98.420 -4.076 -2.945 1.00 . A A . 98 SER CB 1 1
13 26415 1 1 102 SER H H 98.730 -5.559 -0.332 1.00 . A A . 98 SER H 1 1
13 26416 1 1 102 SER HA H 99.927 -5.602 -3.012 1.00 . A A . 98 SER HA 1 1
13 26417 1 1 102 SER HB2 H 98.748 -3.832 -3.942 1.00 . A A . 98 SER HB2 1 1
13 26418 1 1 102 SER HB3 H 97.477 -4.608 -2.997 1.00 . A A . 98 SER HB3 1 1
13 26419 1 1 102 SER HG H 98.506 -2.140 -2.763 1.00 . A A . 98 SER HG 1 1
13 26420 1 1 102 SER N N 98.710 -5.791 -1.287 1.00 . A A . 98 SER N 1 1
13 26421 1 1 102 SER O O 100.495 -3.919 -0.375 1.00 . A A . 98 SER O 1 1
13 26422 1 1 102 SER OG O 98.263 -2.877 -2.197 1.00 . A A . 98 SER OG 1 1
13 26423 1 1 103 VAL C C 102.729 -1.470 -2.517 1.00 . A A . 99 VAL C 1 1
13 26424 1 1 103 VAL CA C 102.545 -2.754 -1.702 1.00 . A A . 99 VAL CA 1 1
13 26425 1 1 103 VAL CB C 103.861 -3.569 -1.720 1.00 . A A . 99 VAL CB 1 1
13 26426 1 1 103 VAL CG1 C 104.202 -4.013 -0.299 1.00 . A A . 99 VAL CG1 1 1
13 26427 1 1 103 VAL CG2 C 103.755 -4.810 -2.619 1.00 . A A . 99 VAL CG2 1 1
13 26428 1 1 103 VAL H H 101.481 -3.769 -3.283 1.00 . A A . 99 VAL H 1 1
13 26429 1 1 103 VAL HA H 102.283 -2.510 -0.684 1.00 . A A . 99 VAL HA 1 1
13 26430 1 1 103 VAL HB H 104.657 -2.934 -2.085 1.00 . A A . 99 VAL HB 1 1
13 26431 1 1 103 VAL HG11 H 103.323 -4.426 0.170 1.00 . A A . 99 VAL HG11 1 1
13 26432 1 1 103 VAL HG12 H 104.550 -3.163 0.268 1.00 . A A . 99 VAL HG12 1 1
13 26433 1 1 103 VAL HG13 H 104.978 -4.763 -0.335 1.00 . A A . 99 VAL HG13 1 1
13 26434 1 1 103 VAL HG21 H 103.176 -5.570 -2.117 1.00 . A A . 99 VAL HG21 1 1
13 26435 1 1 103 VAL HG22 H 104.745 -5.188 -2.828 1.00 . A A . 99 VAL HG22 1 1
13 26436 1 1 103 VAL HG23 H 103.270 -4.541 -3.546 1.00 . A A . 99 VAL HG23 1 1
13 26437 1 1 103 VAL N N 101.475 -3.602 -2.318 1.00 . A A . 99 VAL N 1 1
13 26438 1 1 103 VAL O O 103.128 -1.506 -3.664 1.00 . A A . 99 VAL O 1 1
13 26439 1 1 104 ILE C C 104.026 1.512 -2.365 1.00 . A A . 100 ILE C 1 1
13 26440 1 1 104 ILE CA C 102.640 0.944 -2.681 1.00 . A A . 100 ILE CA 1 1
13 26441 1 1 104 ILE CB C 101.526 1.863 -2.167 1.00 . A A . 100 ILE CB 1 1
13 26442 1 1 104 ILE CD1 C 99.599 0.414 -1.505 1.00 . A A . 100 ILE CD1 1 1
13 26443 1 1 104 ILE CG1 C 100.171 1.304 -2.609 1.00 . A A . 100 ILE CG1 1 1
13 26444 1 1 104 ILE CG2 C 101.701 3.273 -2.742 1.00 . A A . 100 ILE CG2 1 1
13 26445 1 1 104 ILE H H 102.148 -0.320 -1.004 1.00 . A A . 100 ILE H 1 1
13 26446 1 1 104 ILE HA H 102.530 0.781 -3.742 1.00 . A A . 100 ILE HA 1 1
13 26447 1 1 104 ILE HB H 101.565 1.905 -1.088 1.00 . A A . 100 ILE HB 1 1
13 26448 1 1 104 ILE HD11 H 98.613 0.076 -1.790 1.00 . A A . 100 ILE HD11 1 1
13 26449 1 1 104 ILE HD12 H 99.535 0.976 -0.585 1.00 . A A . 100 ILE HD12 1 1
13 26450 1 1 104 ILE HD13 H 100.243 -0.441 -1.361 1.00 . A A . 100 ILE HD13 1 1
13 26451 1 1 104 ILE HG12 H 99.491 2.121 -2.802 1.00 . A A . 100 ILE HG12 1 1
13 26452 1 1 104 ILE HG13 H 100.299 0.721 -3.509 1.00 . A A . 100 ILE HG13 1 1
13 26453 1 1 104 ILE HG21 H 100.762 3.610 -3.160 1.00 . A A . 100 ILE HG21 1 1
13 26454 1 1 104 ILE HG22 H 102.454 3.258 -3.515 1.00 . A A . 100 ILE HG22 1 1
13 26455 1 1 104 ILE HG23 H 102.005 3.948 -1.955 1.00 . A A . 100 ILE HG23 1 1
13 26456 1 1 104 ILE N N 102.458 -0.334 -1.934 1.00 . A A . 100 ILE N 1 1
13 26457 1 1 104 ILE O O 104.303 1.916 -1.252 1.00 . A A . 100 ILE O 1 1
13 26458 1 1 105 ASP C C 106.583 3.295 -3.859 1.00 . A A . 101 ASP C 1 1
13 26459 1 1 105 ASP CA C 106.289 2.026 -3.065 1.00 . A A . 101 ASP CA 1 1
13 26460 1 1 105 ASP CB C 107.216 0.912 -3.547 1.00 . A A . 101 ASP CB 1 1
13 26461 1 1 105 ASP CG C 108.490 0.901 -2.701 1.00 . A A . 101 ASP CG 1 1
13 26462 1 1 105 ASP H H 104.675 1.161 -4.209 1.00 . A A . 101 ASP H 1 1
13 26463 1 1 105 ASP HA H 106.438 2.194 -2.011 1.00 . A A . 101 ASP HA 1 1
13 26464 1 1 105 ASP HB2 H 106.714 -0.035 -3.462 1.00 . A A . 101 ASP HB2 1 1
13 26465 1 1 105 ASP HB3 H 107.478 1.088 -4.581 1.00 . A A . 101 ASP HB3 1 1
13 26466 1 1 105 ASP N N 104.910 1.517 -3.326 1.00 . A A . 101 ASP N 1 1
13 26467 1 1 105 ASP O O 105.948 3.591 -4.851 1.00 . A A . 101 ASP O 1 1
13 26468 1 1 105 ASP OD1 O 109.041 1.967 -2.480 1.00 . A A . 101 ASP OD1 1 1
13 26469 1 1 105 ASP OD2 O 108.894 -0.174 -2.289 1.00 . A A . 101 ASP OD2 1 1
13 26470 1 1 106 CYS C C 109.248 4.989 -4.974 1.00 . A A . 102 CYS C 1 1
13 26471 1 1 106 CYS CA C 107.966 5.258 -4.172 1.00 . A A . 102 CYS CA 1 1
13 26472 1 1 106 CYS CB C 108.210 6.312 -3.086 1.00 . A A . 102 CYS CB 1 1
13 26473 1 1 106 CYS H H 108.086 3.743 -2.651 1.00 . A A . 102 CYS H 1 1
13 26474 1 1 106 CYS HA H 107.170 5.576 -4.826 1.00 . A A . 102 CYS HA 1 1
13 26475 1 1 106 CYS HB2 H 108.475 7.251 -3.550 1.00 . A A . 102 CYS HB2 1 1
13 26476 1 1 106 CYS HB3 H 107.309 6.441 -2.501 1.00 . A A . 102 CYS HB3 1 1
13 26477 1 1 106 CYS HG H 110.268 6.424 -2.071 1.00 . A A . 102 CYS HG 1 1
13 26478 1 1 106 CYS N N 107.576 4.025 -3.438 1.00 . A A . 102 CYS N 1 1
13 26479 1 1 106 CYS O O 109.854 5.893 -5.514 1.00 . A A . 102 CYS O 1 1
13 26480 1 1 106 CYS SG S 109.560 5.779 -2.002 1.00 . A A . 102 CYS SG 1 1
13 26481 1 1 107 ASN C C 112.045 4.370 -5.467 1.00 . A A . 103 ASN C 1 1
13 26482 1 1 107 ASN CA C 110.907 3.404 -5.816 1.00 . A A . 103 ASN CA 1 1
13 26483 1 1 107 ASN CB C 110.521 3.531 -7.289 1.00 . A A . 103 ASN CB 1 1
13 26484 1 1 107 ASN CG C 109.941 2.204 -7.780 1.00 . A A . 103 ASN CG 1 1
13 26485 1 1 107 ASN H H 109.161 3.027 -4.611 1.00 . A A . 103 ASN H 1 1
13 26486 1 1 107 ASN HA H 111.204 2.389 -5.605 1.00 . A A . 103 ASN HA 1 1
13 26487 1 1 107 ASN HB2 H 109.782 4.311 -7.401 1.00 . A A . 103 ASN HB2 1 1
13 26488 1 1 107 ASN HB3 H 111.399 3.774 -7.871 1.00 . A A . 103 ASN HB3 1 1
13 26489 1 1 107 ASN HD21 H 110.896 2.269 -9.520 1.00 . A A . 103 ASN HD21 1 1
13 26490 1 1 107 ASN HD22 H 109.914 0.905 -9.281 1.00 . A A . 103 ASN HD22 1 1
13 26491 1 1 107 ASN N N 109.665 3.744 -5.054 1.00 . A A . 103 ASN N 1 1
13 26492 1 1 107 ASN ND2 N 110.278 1.756 -8.958 1.00 . A A . 103 ASN ND2 1 1
13 26493 1 1 107 ASN O O 112.934 4.610 -6.259 1.00 . A A . 103 ASN O 1 1
13 26494 1 1 107 ASN OD1 O 109.174 1.569 -7.084 1.00 . A A . 103 ASN OD1 1 1
13 26495 1 1 108 THR C C 113.430 5.716 -2.403 1.00 . A A . 104 THR C 1 1
13 26496 1 1 108 THR CA C 113.105 5.869 -3.891 1.00 . A A . 104 THR CA 1 1
13 26497 1 1 108 THR CB C 112.540 7.260 -4.172 1.00 . A A . 104 THR CB 1 1
13 26498 1 1 108 THR CG2 C 112.802 7.626 -5.630 1.00 . A A . 104 THR CG2 1 1
13 26499 1 1 108 THR H H 111.300 4.724 -3.664 1.00 . A A . 104 THR H 1 1
13 26500 1 1 108 THR HA H 113.988 5.704 -4.488 1.00 . A A . 104 THR HA 1 1
13 26501 1 1 108 THR HB H 113.023 7.982 -3.531 1.00 . A A . 104 THR HB 1 1
13 26502 1 1 108 THR HG1 H 110.957 7.948 -3.275 1.00 . A A . 104 THR HG1 1 1
13 26503 1 1 108 THR HG21 H 113.827 7.946 -5.741 1.00 . A A . 104 THR HG21 1 1
13 26504 1 1 108 THR HG22 H 112.140 8.426 -5.924 1.00 . A A . 104 THR HG22 1 1
13 26505 1 1 108 THR HG23 H 112.625 6.763 -6.255 1.00 . A A . 104 THR HG23 1 1
13 26506 1 1 108 THR N N 112.025 4.925 -4.287 1.00 . A A . 104 THR N 1 1
13 26507 1 1 108 THR O O 112.551 5.673 -1.567 1.00 . A A . 104 THR O 1 1
13 26508 1 1 108 THR OG1 O 111.141 7.263 -3.922 1.00 . A A . 104 THR OG1 1 1
13 26509 1 1 109 SER C C 115.804 6.769 -0.181 1.00 . A A . 105 SER C 1 1
13 26510 1 1 109 SER CA C 115.072 5.504 -0.635 1.00 . A A . 105 SER CA 1 1
13 26511 1 1 109 SER CB C 116.001 4.291 -0.586 1.00 . A A . 105 SER CB 1 1
13 26512 1 1 109 SER H H 115.381 5.685 -2.759 1.00 . A A . 105 SER H 1 1
13 26513 1 1 109 SER HA H 114.200 5.330 -0.025 1.00 . A A . 105 SER HA 1 1
13 26514 1 1 109 SER HB2 H 116.172 4.006 0.441 1.00 . A A . 105 SER HB2 1 1
13 26515 1 1 109 SER HB3 H 115.541 3.464 -1.116 1.00 . A A . 105 SER HB3 1 1
13 26516 1 1 109 SER HG H 117.786 3.833 -1.210 1.00 . A A . 105 SER HG 1 1
13 26517 1 1 109 SER N N 114.688 5.642 -2.068 1.00 . A A . 105 SER N 1 1
13 26518 1 1 109 SER O O 116.737 7.215 -0.819 1.00 . A A . 105 SER O 1 1
13 26519 1 1 109 SER OG O 117.244 4.625 -1.191 1.00 . A A . 105 SER OG 1 1
13 26520 1 1 110 ASP C C 116.046 9.654 0.255 1.00 . A A . 106 ASP C 1 1
13 26521 1 1 110 ASP CA C 116.062 8.608 1.376 1.00 . A A . 106 ASP CA 1 1
13 26522 1 1 110 ASP CB C 117.494 8.179 1.713 1.00 . A A . 106 ASP CB 1 1
13 26523 1 1 110 ASP CG C 118.004 8.997 2.901 1.00 . A A . 106 ASP CG 1 1
13 26524 1 1 110 ASP H H 114.626 6.996 1.405 1.00 . A A . 106 ASP H 1 1
13 26525 1 1 110 ASP HA H 115.577 8.995 2.256 1.00 . A A . 106 ASP HA 1 1
13 26526 1 1 110 ASP HB2 H 117.505 7.128 1.966 1.00 . A A . 106 ASP HB2 1 1
13 26527 1 1 110 ASP HB3 H 118.132 8.353 0.858 1.00 . A A . 106 ASP HB3 1 1
13 26528 1 1 110 ASP N N 115.386 7.362 0.906 1.00 . A A . 106 ASP N 1 1
13 26529 1 1 110 ASP O O 115.079 9.777 -0.471 1.00 . A A . 106 ASP O 1 1
13 26530 1 1 110 ASP OD1 O 117.297 9.068 3.893 1.00 . A A . 106 ASP OD1 1 1
13 26531 1 1 110 ASP OD2 O 119.092 9.538 2.799 1.00 . A A . 106 ASP OD2 1 1
13 26532 1 1 111 GLY C C 117.665 10.808 -2.282 1.00 . A A . 107 GLY C 1 1
13 26533 1 1 111 GLY CA C 117.134 11.432 -0.985 1.00 . A A . 107 GLY CA 1 1
13 26534 1 1 111 GLY H H 117.874 10.296 0.690 1.00 . A A . 107 GLY H 1 1
13 26535 1 1 111 GLY HA2 H 116.134 11.809 -1.149 1.00 . A A . 107 GLY HA2 1 1
13 26536 1 1 111 GLY HA3 H 117.780 12.245 -0.691 1.00 . A A . 107 GLY HA3 1 1
13 26537 1 1 111 GLY N N 117.103 10.406 0.099 1.00 . A A . 107 GLY N 1 1
13 26538 1 1 111 GLY O O 118.085 11.501 -3.188 1.00 . A A . 107 GLY O 1 1
13 26539 1 1 112 LYS C C 117.161 7.736 -4.037 1.00 . A A . 108 LYS C 1 1
13 26540 1 1 112 LYS CA C 118.147 8.833 -3.613 1.00 . A A . 108 LYS CA 1 1
13 26541 1 1 112 LYS CB C 119.492 8.225 -3.217 1.00 . A A . 108 LYS CB 1 1
13 26542 1 1 112 LYS CD C 120.480 9.533 -1.328 1.00 . A A . 108 LYS CD 1 1
13 26543 1 1 112 LYS CE C 121.926 9.554 -0.827 1.00 . A A . 108 LYS CE 1 1
13 26544 1 1 112 LYS CG C 120.469 9.343 -2.847 1.00 . A A . 108 LYS CG 1 1
13 26545 1 1 112 LYS H H 117.306 8.963 -1.644 1.00 . A A . 108 LYS H 1 1
13 26546 1 1 112 LYS HA H 118.282 9.549 -4.408 1.00 . A A . 108 LYS HA 1 1
13 26547 1 1 112 LYS HB2 H 119.355 7.570 -2.369 1.00 . A A . 108 LYS HB2 1 1
13 26548 1 1 112 LYS HB3 H 119.892 7.661 -4.046 1.00 . A A . 108 LYS HB3 1 1
13 26549 1 1 112 LYS HD2 H 119.998 10.467 -1.079 1.00 . A A . 108 LYS HD2 1 1
13 26550 1 1 112 LYS HD3 H 119.951 8.717 -0.859 1.00 . A A . 108 LYS HD3 1 1
13 26551 1 1 112 LYS HE2 H 122.375 8.576 -0.936 1.00 . A A . 108 LYS HE2 1 1
13 26552 1 1 112 LYS HE3 H 122.500 10.294 -1.362 1.00 . A A . 108 LYS HE3 1 1
13 26553 1 1 112 LYS HG2 H 121.461 9.081 -3.186 1.00 . A A . 108 LYS HG2 1 1
13 26554 1 1 112 LYS HG3 H 120.159 10.263 -3.320 1.00 . A A . 108 LYS HG3 1 1
13 26555 1 1 112 LYS HZ1 H 122.785 10.069 0.999 1.00 . A A . 108 LYS HZ1 1 1
13 26556 1 1 112 LYS HZ2 H 121.353 9.164 1.136 1.00 . A A . 108 LYS HZ2 1 1
13 26557 1 1 112 LYS HZ3 H 121.286 10.806 0.708 1.00 . A A . 108 LYS HZ3 1 1
13 26558 1 1 112 LYS N N 117.648 9.504 -2.381 1.00 . A A . 108 LYS N 1 1
13 26559 1 1 112 LYS NZ N 121.830 9.926 0.613 1.00 . A A . 108 LYS NZ 1 1
13 26560 1 1 112 LYS O O 116.403 7.246 -3.224 1.00 . A A . 108 LYS O 1 1
13 26561 1 1 113 PRO C C 116.570 4.991 -5.142 1.00 . A A . 109 PRO C 1 1
13 26562 1 1 113 PRO CA C 116.279 6.334 -5.817 1.00 . A A . 109 PRO CA 1 1
13 26563 1 1 113 PRO CB C 116.589 6.300 -7.315 1.00 . A A . 109 PRO CB 1 1
13 26564 1 1 113 PRO CD C 118.077 7.901 -6.349 1.00 . A A . 109 PRO CD 1 1
13 26565 1 1 113 PRO CG C 117.972 6.853 -7.422 1.00 . A A . 109 PRO CG 1 1
13 26566 1 1 113 PRO HA H 115.251 6.620 -5.661 1.00 . A A . 109 PRO HA 1 1
13 26567 1 1 113 PRO HB2 H 116.555 5.284 -7.683 1.00 . A A . 109 PRO HB2 1 1
13 26568 1 1 113 PRO HB3 H 115.898 6.925 -7.858 1.00 . A A . 109 PRO HB3 1 1
13 26569 1 1 113 PRO HD2 H 119.095 7.983 -5.993 1.00 . A A . 109 PRO HD2 1 1
13 26570 1 1 113 PRO HD3 H 117.715 8.853 -6.705 1.00 . A A . 109 PRO HD3 1 1
13 26571 1 1 113 PRO HG2 H 118.699 6.069 -7.257 1.00 . A A . 109 PRO HG2 1 1
13 26572 1 1 113 PRO HG3 H 118.120 7.305 -8.390 1.00 . A A . 109 PRO HG3 1 1
13 26573 1 1 113 PRO N N 117.194 7.385 -5.298 1.00 . A A . 109 PRO N 1 1
13 26574 1 1 113 PRO O O 117.638 4.774 -4.603 1.00 . A A . 109 PRO O 1 1
13 26575 1 1 114 GLN C C 116.926 1.972 -5.183 1.00 . A A . 110 GLN C 1 1
13 26576 1 1 114 GLN CA C 115.827 2.777 -4.483 1.00 . A A . 110 GLN CA 1 1
13 26577 1 1 114 GLN CB C 114.476 2.061 -4.590 1.00 . A A . 110 GLN CB 1 1
13 26578 1 1 114 GLN CD C 113.396 0.432 -6.140 1.00 . A A . 110 GLN CD 1 1
13 26579 1 1 114 GLN CG C 114.144 1.761 -6.057 1.00 . A A . 110 GLN CG 1 1
13 26580 1 1 114 GLN H H 114.760 4.300 -5.573 1.00 . A A . 110 GLN H 1 1
13 26581 1 1 114 GLN HA H 116.078 2.921 -3.445 1.00 . A A . 110 GLN HA 1 1
13 26582 1 1 114 GLN HB2 H 114.519 1.134 -4.037 1.00 . A A . 110 GLN HB2 1 1
13 26583 1 1 114 GLN HB3 H 113.705 2.690 -4.173 1.00 . A A . 110 GLN HB3 1 1
13 26584 1 1 114 GLN HE21 H 112.397 0.731 -4.450 1.00 . A A . 110 GLN HE21 1 1
13 26585 1 1 114 GLN HE22 H 112.060 -0.732 -5.240 1.00 . A A . 110 GLN HE22 1 1
13 26586 1 1 114 GLN HG2 H 113.522 2.546 -6.453 1.00 . A A . 110 GLN HG2 1 1
13 26587 1 1 114 GLN HG3 H 115.052 1.696 -6.635 1.00 . A A . 110 GLN HG3 1 1
13 26588 1 1 114 GLN N N 115.619 4.097 -5.147 1.00 . A A . 110 GLN N 1 1
13 26589 1 1 114 GLN NE2 N 112.547 0.117 -5.199 1.00 . A A . 110 GLN NE2 1 1
13 26590 1 1 114 GLN O O 117.320 2.265 -6.294 1.00 . A A . 110 GLN O 1 1
13 26591 1 1 114 GLN OE1 O 113.585 -0.327 -7.069 1.00 . A A . 110 GLN OE1 1 1
13 26592 1 1 115 ASP C C 117.872 -1.178 -5.719 1.00 . A A . 111 ASP C 1 1
13 26593 1 1 115 ASP CA C 118.480 0.108 -5.146 1.00 . A A . 111 ASP CA 1 1
13 26594 1 1 115 ASP CB C 119.463 -0.202 -4.012 1.00 . A A . 111 ASP CB 1 1
13 26595 1 1 115 ASP CG C 118.718 -0.814 -2.825 1.00 . A A . 111 ASP CG 1 1
13 26596 1 1 115 ASP H H 117.070 0.737 -3.641 1.00 . A A . 111 ASP H 1 1
13 26597 1 1 115 ASP HA H 118.984 0.658 -5.925 1.00 . A A . 111 ASP HA 1 1
13 26598 1 1 115 ASP HB2 H 120.209 -0.900 -4.366 1.00 . A A . 111 ASP HB2 1 1
13 26599 1 1 115 ASP HB3 H 119.946 0.713 -3.698 1.00 . A A . 111 ASP HB3 1 1
13 26600 1 1 115 ASP N N 117.413 0.951 -4.533 1.00 . A A . 111 ASP N 1 1
13 26601 1 1 115 ASP O O 116.765 -1.552 -5.390 1.00 . A A . 111 ASP O 1 1
13 26602 1 1 115 ASP OD1 O 118.212 -1.912 -2.971 1.00 . A A . 111 ASP OD1 1 1
13 26603 1 1 115 ASP OD2 O 118.669 -0.173 -1.788 1.00 . A A . 111 ASP OD2 1 1
13 26604 1 1 116 ALA C C 117.337 -3.995 -6.215 1.00 . A A . 112 ALA C 1 1
13 26605 1 1 116 ALA CA C 118.061 -3.094 -7.227 1.00 . A A . 112 ALA CA 1 1
13 26606 1 1 116 ALA CB C 119.303 -3.802 -7.767 1.00 . A A . 112 ALA CB 1 1
13 26607 1 1 116 ALA H H 119.466 -1.500 -6.853 1.00 . A A . 112 ALA H 1 1
13 26608 1 1 116 ALA HA H 117.403 -2.851 -8.044 1.00 . A A . 112 ALA HA 1 1
13 26609 1 1 116 ALA HB1 H 119.598 -3.349 -8.701 1.00 . A A . 112 ALA HB1 1 1
13 26610 1 1 116 ALA HB2 H 119.080 -4.847 -7.927 1.00 . A A . 112 ALA HB2 1 1
13 26611 1 1 116 ALA HB3 H 120.108 -3.712 -7.052 1.00 . A A . 112 ALA HB3 1 1
13 26612 1 1 116 ALA N N 118.584 -1.839 -6.594 1.00 . A A . 112 ALA N 1 1
13 26613 1 1 116 ALA O O 116.168 -4.285 -6.358 1.00 . A A . 112 ALA O 1 1
13 26614 1 1 117 VAL C C 116.168 -4.663 -3.539 1.00 . A A . 113 VAL C 1 1
13 26615 1 1 117 VAL CA C 117.357 -5.357 -4.217 1.00 . A A . 113 VAL CA 1 1
13 26616 1 1 117 VAL CB C 118.433 -5.713 -3.191 1.00 . A A . 113 VAL CB 1 1
13 26617 1 1 117 VAL CG1 C 119.667 -6.267 -3.907 1.00 . A A . 113 VAL CG1 1 1
13 26618 1 1 117 VAL CG2 C 118.821 -4.466 -2.402 1.00 . A A . 113 VAL CG2 1 1
13 26619 1 1 117 VAL H H 118.968 -4.231 -5.110 1.00 . A A . 113 VAL H 1 1
13 26620 1 1 117 VAL HA H 117.025 -6.253 -4.705 1.00 . A A . 113 VAL HA 1 1
13 26621 1 1 117 VAL HB H 118.045 -6.462 -2.517 1.00 . A A . 113 VAL HB 1 1
13 26622 1 1 117 VAL HG11 H 120.490 -5.577 -3.794 1.00 . A A . 113 VAL HG11 1 1
13 26623 1 1 117 VAL HG12 H 119.447 -6.397 -4.956 1.00 . A A . 113 VAL HG12 1 1
13 26624 1 1 117 VAL HG13 H 119.936 -7.220 -3.475 1.00 . A A . 113 VAL HG13 1 1
13 26625 1 1 117 VAL HG21 H 119.328 -3.774 -3.055 1.00 . A A . 113 VAL HG21 1 1
13 26626 1 1 117 VAL HG22 H 119.474 -4.746 -1.591 1.00 . A A . 113 VAL HG22 1 1
13 26627 1 1 117 VAL HG23 H 117.929 -4.003 -2.005 1.00 . A A . 113 VAL HG23 1 1
13 26628 1 1 117 VAL N N 118.020 -4.459 -5.208 1.00 . A A . 113 VAL N 1 1
13 26629 1 1 117 VAL O O 115.235 -5.309 -3.112 1.00 . A A . 113 VAL O 1 1
13 26630 1 1 118 SER C C 113.718 -3.131 -3.266 1.00 . A A . 114 SER C 1 1
13 26631 1 1 118 SER CA C 115.069 -2.651 -2.729 1.00 . A A . 114 SER CA 1 1
13 26632 1 1 118 SER CB C 115.265 -1.173 -3.050 1.00 . A A . 114 SER CB 1 1
13 26633 1 1 118 SER H H 116.968 -2.853 -3.744 1.00 . A A . 114 SER H 1 1
13 26634 1 1 118 SER HA H 115.122 -2.802 -1.663 1.00 . A A . 114 SER HA 1 1
13 26635 1 1 118 SER HB2 H 116.279 -1.000 -3.359 1.00 . A A . 114 SER HB2 1 1
13 26636 1 1 118 SER HB3 H 114.592 -0.891 -3.849 1.00 . A A . 114 SER HB3 1 1
13 26637 1 1 118 SER HG H 115.802 -0.331 -1.381 1.00 . A A . 114 SER HG 1 1
13 26638 1 1 118 SER N N 116.199 -3.360 -3.411 1.00 . A A . 114 SER N 1 1
13 26639 1 1 118 SER O O 112.894 -3.614 -2.518 1.00 . A A . 114 SER O 1 1
13 26640 1 1 118 SER OG O 114.991 -0.400 -1.889 1.00 . A A . 114 SER OG 1 1
13 26641 1 1 119 ARG C C 112.124 -5.024 -4.929 1.00 . A A . 115 ARG C 1 1
13 26642 1 1 119 ARG CA C 112.186 -3.509 -5.092 1.00 . A A . 115 ARG CA 1 1
13 26643 1 1 119 ARG CB C 112.145 -3.097 -6.567 1.00 . A A . 115 ARG CB 1 1
13 26644 1 1 119 ARG CD C 113.593 -3.039 -8.600 1.00 . A A . 115 ARG CD 1 1
13 26645 1 1 119 ARG CG C 113.215 -3.849 -7.357 1.00 . A A . 115 ARG CG 1 1
13 26646 1 1 119 ARG CZ C 115.560 -1.758 -9.194 1.00 . A A . 115 ARG CZ 1 1
13 26647 1 1 119 ARG H H 114.162 -2.652 -5.147 1.00 . A A . 115 ARG H 1 1
13 26648 1 1 119 ARG HA H 111.370 -3.047 -4.558 1.00 . A A . 115 ARG HA 1 1
13 26649 1 1 119 ARG HB2 H 111.171 -3.326 -6.973 1.00 . A A . 115 ARG HB2 1 1
13 26650 1 1 119 ARG HB3 H 112.322 -2.036 -6.644 1.00 . A A . 115 ARG HB3 1 1
13 26651 1 1 119 ARG HD2 H 113.588 -3.674 -9.476 1.00 . A A . 115 ARG HD2 1 1
13 26652 1 1 119 ARG HD3 H 112.914 -2.211 -8.730 1.00 . A A . 115 ARG HD3 1 1
13 26653 1 1 119 ARG HE H 115.426 -2.786 -7.499 1.00 . A A . 115 ARG HE 1 1
13 26654 1 1 119 ARG HG2 H 114.085 -3.987 -6.738 1.00 . A A . 115 ARG HG2 1 1
13 26655 1 1 119 ARG HG3 H 112.831 -4.811 -7.660 1.00 . A A . 115 ARG HG3 1 1
13 26656 1 1 119 ARG HH11 H 115.379 -3.051 -10.713 1.00 . A A . 115 ARG HH11 1 1
13 26657 1 1 119 ARG HH12 H 116.168 -1.556 -11.091 1.00 . A A . 115 ARG HH12 1 1
13 26658 1 1 119 ARG HH21 H 115.884 -0.285 -7.877 1.00 . A A . 115 ARG HH21 1 1
13 26659 1 1 119 ARG HH22 H 116.454 0.010 -9.486 1.00 . A A . 115 ARG HH22 1 1
13 26660 1 1 119 ARG N N 113.486 -3.028 -4.549 1.00 . A A . 115 ARG N 1 1
13 26661 1 1 119 ARG NE N 114.967 -2.535 -8.329 1.00 . A A . 115 ARG NE 1 1
13 26662 1 1 119 ARG NH1 N 115.714 -2.152 -10.429 1.00 . A A . 115 ARG NH1 1 1
13 26663 1 1 119 ARG NH2 N 116.000 -0.586 -8.824 1.00 . A A . 115 ARG NH2 1 1
13 26664 1 1 119 ARG O O 111.083 -5.587 -4.661 1.00 . A A . 115 ARG O 1 1
13 26665 1 1 120 THR C C 112.751 -7.460 -3.451 1.00 . A A . 116 THR C 1 1
13 26666 1 1 120 THR CA C 113.236 -7.163 -4.869 1.00 . A A . 116 THR CA 1 1
13 26667 1 1 120 THR CB C 114.692 -7.601 -5.049 1.00 . A A . 116 THR CB 1 1
13 26668 1 1 120 THR CG2 C 114.774 -9.127 -4.993 1.00 . A A . 116 THR CG2 1 1
13 26669 1 1 120 THR H H 114.080 -5.217 -5.250 1.00 . A A . 116 THR H 1 1
13 26670 1 1 120 THR HA H 112.604 -7.641 -5.600 1.00 . A A . 116 THR HA 1 1
13 26671 1 1 120 THR HB H 115.297 -7.183 -4.258 1.00 . A A . 116 THR HB 1 1
13 26672 1 1 120 THR HG1 H 116.129 -7.150 -6.280 1.00 . A A . 116 THR HG1 1 1
13 26673 1 1 120 THR HG21 H 115.692 -9.420 -4.505 1.00 . A A . 116 THR HG21 1 1
13 26674 1 1 120 THR HG22 H 114.757 -9.525 -5.997 1.00 . A A . 116 THR HG22 1 1
13 26675 1 1 120 THR HG23 H 113.932 -9.513 -4.438 1.00 . A A . 116 THR HG23 1 1
13 26676 1 1 120 THR N N 113.241 -5.689 -5.057 1.00 . A A . 116 THR N 1 1
13 26677 1 1 120 THR O O 111.870 -8.268 -3.236 1.00 . A A . 116 THR O 1 1
13 26678 1 1 120 THR OG1 O 115.169 -7.144 -6.306 1.00 . A A . 116 THR OG1 1 1
13 26679 1 1 121 GLN C C 111.510 -6.359 -0.840 1.00 . A A . 117 GLN C 1 1
13 26680 1 1 121 GLN CA C 112.882 -7.003 -1.074 1.00 . A A . 117 GLN CA 1 1
13 26681 1 1 121 GLN CB C 113.949 -6.316 -0.222 1.00 . A A . 117 GLN CB 1 1
13 26682 1 1 121 GLN CD C 115.405 -7.077 1.660 1.00 . A A . 117 GLN CD 1 1
13 26683 1 1 121 GLN CG C 113.960 -6.934 1.178 1.00 . A A . 117 GLN CG 1 1
13 26684 1 1 121 GLN H H 114.017 -6.130 -2.683 1.00 . A A . 117 GLN H 1 1
13 26685 1 1 121 GLN HA H 112.849 -8.056 -0.846 1.00 . A A . 117 GLN HA 1 1
13 26686 1 1 121 GLN HB2 H 114.917 -6.447 -0.683 1.00 . A A . 117 GLN HB2 1 1
13 26687 1 1 121 GLN HB3 H 113.725 -5.262 -0.146 1.00 . A A . 117 GLN HB3 1 1
13 26688 1 1 121 GLN HE21 H 114.957 -6.678 3.554 1.00 . A A . 117 GLN HE21 1 1
13 26689 1 1 121 GLN HE22 H 116.605 -6.991 3.242 1.00 . A A . 117 GLN HE22 1 1
13 26690 1 1 121 GLN HG2 H 113.414 -6.296 1.857 1.00 . A A . 117 GLN HG2 1 1
13 26691 1 1 121 GLN HG3 H 113.496 -7.908 1.145 1.00 . A A . 117 GLN HG3 1 1
13 26692 1 1 121 GLN N N 113.314 -6.789 -2.481 1.00 . A A . 117 GLN N 1 1
13 26693 1 1 121 GLN NE2 N 115.678 -6.901 2.923 1.00 . A A . 117 GLN NE2 1 1
13 26694 1 1 121 GLN O O 110.666 -6.912 -0.162 1.00 . A A . 117 GLN O 1 1
13 26695 1 1 121 GLN OE1 O 116.295 -7.353 0.879 1.00 . A A . 117 GLN OE1 1 1
13 26696 1 1 122 ARG C C 108.852 -5.291 -1.917 1.00 . A A . 118 ARG C 1 1
13 26697 1 1 122 ARG CA C 109.954 -4.527 -1.179 1.00 . A A . 118 ARG CA 1 1
13 26698 1 1 122 ARG CB C 110.112 -3.117 -1.749 1.00 . A A . 118 ARG CB 1 1
13 26699 1 1 122 ARG CD C 111.426 -1.035 -1.281 1.00 . A A . 118 ARG CD 1 1
13 26700 1 1 122 ARG CG C 110.639 -2.188 -0.652 1.00 . A A . 118 ARG CG 1 1
13 26701 1 1 122 ARG CZ C 113.049 -0.114 0.264 1.00 . A A . 118 ARG CZ 1 1
13 26702 1 1 122 ARG H H 111.969 -4.752 -1.931 1.00 . A A . 118 ARG H 1 1
13 26703 1 1 122 ARG HA H 109.728 -4.472 -0.126 1.00 . A A . 118 ARG HA 1 1
13 26704 1 1 122 ARG HB2 H 110.805 -3.135 -2.577 1.00 . A A . 118 ARG HB2 1 1
13 26705 1 1 122 ARG HB3 H 109.154 -2.758 -2.090 1.00 . A A . 118 ARG HB3 1 1
13 26706 1 1 122 ARG HD2 H 111.549 -1.200 -2.342 1.00 . A A . 118 ARG HD2 1 1
13 26707 1 1 122 ARG HD3 H 110.926 -0.097 -1.099 1.00 . A A . 118 ARG HD3 1 1
13 26708 1 1 122 ARG HE H 113.390 -1.766 -0.784 1.00 . A A . 118 ARG HE 1 1
13 26709 1 1 122 ARG HG2 H 109.808 -1.792 -0.088 1.00 . A A . 118 ARG HG2 1 1
13 26710 1 1 122 ARG HG3 H 111.288 -2.745 0.008 1.00 . A A . 118 ARG HG3 1 1
13 26711 1 1 122 ARG HH11 H 112.662 1.384 -1.005 1.00 . A A . 118 ARG HH11 1 1
13 26712 1 1 122 ARG HH12 H 113.193 1.858 0.574 1.00 . A A . 118 ARG HH12 1 1
13 26713 1 1 122 ARG HH21 H 113.509 -1.393 1.734 1.00 . A A . 118 ARG HH21 1 1
13 26714 1 1 122 ARG HH22 H 113.672 0.286 2.125 1.00 . A A . 118 ARG HH22 1 1
13 26715 1 1 122 ARG N N 111.277 -5.191 -1.389 1.00 . A A . 118 ARG N 1 1
13 26716 1 1 122 ARG NE N 112.747 -1.052 -0.593 1.00 . A A . 118 ARG NE 1 1
13 26717 1 1 122 ARG NH1 N 112.961 1.140 -0.083 1.00 . A A . 118 ARG NH1 1 1
13 26718 1 1 122 ARG NH2 N 113.440 -0.432 1.468 1.00 . A A . 118 ARG NH2 1 1
13 26719 1 1 122 ARG O O 107.793 -5.539 -1.377 1.00 . A A . 118 ARG O 1 1
13 26720 1 1 123 ARG C C 107.763 -7.754 -3.156 1.00 . A A . 119 ARG C 1 1
13 26721 1 1 123 ARG CA C 108.053 -6.444 -3.887 1.00 . A A . 119 ARG CA 1 1
13 26722 1 1 123 ARG CB C 108.653 -6.722 -5.265 1.00 . A A . 119 ARG CB 1 1
13 26723 1 1 123 ARG CD C 108.063 -7.285 -7.639 1.00 . A A . 119 ARG CD 1 1
13 26724 1 1 123 ARG CG C 107.579 -7.314 -6.183 1.00 . A A . 119 ARG CG 1 1
13 26725 1 1 123 ARG CZ C 110.251 -7.701 -8.591 1.00 . A A . 119 ARG CZ 1 1
13 26726 1 1 123 ARG H H 109.959 -5.481 -3.562 1.00 . A A . 119 ARG H 1 1
13 26727 1 1 123 ARG HA H 107.153 -5.858 -3.985 1.00 . A A . 119 ARG HA 1 1
13 26728 1 1 123 ARG HB2 H 109.022 -5.801 -5.688 1.00 . A A . 119 ARG HB2 1 1
13 26729 1 1 123 ARG HB3 H 109.465 -7.427 -5.167 1.00 . A A . 119 ARG HB3 1 1
13 26730 1 1 123 ARG HD2 H 107.387 -7.847 -8.269 1.00 . A A . 119 ARG HD2 1 1
13 26731 1 1 123 ARG HD3 H 108.144 -6.268 -7.989 1.00 . A A . 119 ARG HD3 1 1
13 26732 1 1 123 ARG HE H 109.660 -8.517 -6.880 1.00 . A A . 119 ARG HE 1 1
13 26733 1 1 123 ARG HG2 H 107.381 -8.335 -5.891 1.00 . A A . 119 ARG HG2 1 1
13 26734 1 1 123 ARG HG3 H 106.673 -6.733 -6.097 1.00 . A A . 119 ARG HG3 1 1
13 26735 1 1 123 ARG HH11 H 108.933 -8.124 -10.037 1.00 . A A . 119 ARG HH11 1 1
13 26736 1 1 123 ARG HH12 H 110.516 -7.670 -10.576 1.00 . A A . 119 ARG HH12 1 1
13 26737 1 1 123 ARG HH21 H 111.767 -7.231 -7.371 1.00 . A A . 119 ARG HH21 1 1
13 26738 1 1 123 ARG HH22 H 112.121 -7.163 -9.065 1.00 . A A . 119 ARG HH22 1 1
13 26739 1 1 123 ARG N N 109.093 -5.681 -3.139 1.00 . A A . 119 ARG N 1 1
13 26740 1 1 123 ARG NE N 109.408 -7.926 -7.620 1.00 . A A . 119 ARG NE 1 1
13 26741 1 1 123 ARG NH1 N 109.870 -7.843 -9.831 1.00 . A A . 119 ARG NH1 1 1
13 26742 1 1 123 ARG NH2 N 111.475 -7.337 -8.321 1.00 . A A . 119 ARG NH2 1 1
13 26743 1 1 123 ARG O O 106.643 -8.219 -3.120 1.00 . A A . 119 ARG O 1 1
13 26744 1 1 124 GLY C C 107.733 -9.373 -0.585 1.00 . A A . 120 GLY C 1 1
13 26745 1 1 124 GLY CA C 108.570 -9.633 -1.839 1.00 . A A . 120 GLY CA 1 1
13 26746 1 1 124 GLY H H 109.667 -7.952 -2.621 1.00 . A A . 120 GLY H 1 1
13 26747 1 1 124 GLY HA2 H 108.057 -10.337 -2.478 1.00 . A A . 120 GLY HA2 1 1
13 26748 1 1 124 GLY HA3 H 109.528 -10.038 -1.550 1.00 . A A . 120 GLY HA3 1 1
13 26749 1 1 124 GLY N N 108.773 -8.351 -2.574 1.00 . A A . 120 GLY N 1 1
13 26750 1 1 124 GLY O O 108.200 -9.506 0.529 1.00 . A A . 120 GLY O 1 1
13 26751 1 1 125 ARG C C 104.196 -9.209 0.059 1.00 . A A . 121 ARG C 1 1
13 26752 1 1 125 ARG CA C 105.607 -8.736 0.398 1.00 . A A . 121 ARG CA 1 1
13 26753 1 1 125 ARG CB C 105.641 -7.217 0.581 1.00 . A A . 121 ARG CB 1 1
13 26754 1 1 125 ARG CD C 107.434 -6.271 2.043 1.00 . A A . 121 ARG CD 1 1
13 26755 1 1 125 ARG CG C 106.032 -6.884 2.022 1.00 . A A . 121 ARG CG 1 1
13 26756 1 1 125 ARG CZ C 109.614 -7.256 2.415 1.00 . A A . 121 ARG CZ 1 1
13 26757 1 1 125 ARG H H 106.146 -8.912 -1.673 1.00 . A A . 121 ARG H 1 1
13 26758 1 1 125 ARG HA H 105.975 -9.229 1.283 1.00 . A A . 121 ARG HA 1 1
13 26759 1 1 125 ARG HB2 H 106.364 -6.790 -0.097 1.00 . A A . 121 ARG HB2 1 1
13 26760 1 1 125 ARG HB3 H 104.664 -6.808 0.372 1.00 . A A . 121 ARG HB3 1 1
13 26761 1 1 125 ARG HD2 H 107.723 -5.963 1.047 1.00 . A A . 121 ARG HD2 1 1
13 26762 1 1 125 ARG HD3 H 107.469 -5.435 2.723 1.00 . A A . 121 ARG HD3 1 1
13 26763 1 1 125 ARG HE H 107.930 -8.162 2.940 1.00 . A A . 121 ARG HE 1 1
13 26764 1 1 125 ARG HG2 H 105.323 -6.179 2.433 1.00 . A A . 121 ARG HG2 1 1
13 26765 1 1 125 ARG HG3 H 106.027 -7.786 2.615 1.00 . A A . 121 ARG HG3 1 1
13 26766 1 1 125 ARG HH11 H 109.675 -5.372 3.088 1.00 . A A . 121 ARG HH11 1 1
13 26767 1 1 125 ARG HH12 H 111.203 -6.064 2.656 1.00 . A A . 121 ARG HH12 1 1
13 26768 1 1 125 ARG HH21 H 109.855 -9.115 1.714 1.00 . A A . 121 ARG HH21 1 1
13 26769 1 1 125 ARG HH22 H 111.306 -8.184 1.880 1.00 . A A . 121 ARG HH22 1 1
13 26770 1 1 125 ARG N N 106.497 -9.006 -0.764 1.00 . A A . 121 ARG N 1 1
13 26771 1 1 125 ARG NE N 108.319 -7.363 2.531 1.00 . A A . 121 ARG NE 1 1
13 26772 1 1 125 ARG NH1 N 110.210 -6.145 2.745 1.00 . A A . 121 ARG NH1 1 1
13 26773 1 1 125 ARG NH2 N 110.313 -8.263 1.967 1.00 . A A . 121 ARG NH2 1 1
13 26774 1 1 125 ARG O O 103.587 -9.960 0.791 1.00 . A A . 121 ARG O 1 1
13 26775 1 1 126 THR C C 102.443 -10.488 -2.340 1.00 . A A . 122 THR C 1 1
13 26776 1 1 126 THR CA C 102.320 -9.231 -1.471 1.00 . A A . 122 THR CA 1 1
13 26777 1 1 126 THR CB C 101.733 -8.050 -2.262 1.00 . A A . 122 THR CB 1 1
13 26778 1 1 126 THR CG2 C 102.451 -7.889 -3.605 1.00 . A A . 122 THR CG2 1 1
13 26779 1 1 126 THR H H 104.200 -8.197 -1.648 1.00 . A A . 122 THR H 1 1
13 26780 1 1 126 THR HA H 101.715 -9.433 -0.601 1.00 . A A . 122 THR HA 1 1
13 26781 1 1 126 THR HB H 101.860 -7.150 -1.699 1.00 . A A . 122 THR HB 1 1
13 26782 1 1 126 THR HG1 H 99.939 -8.440 -1.622 1.00 . A A . 122 THR HG1 1 1
13 26783 1 1 126 THR HG21 H 102.494 -8.839 -4.111 1.00 . A A . 122 THR HG21 1 1
13 26784 1 1 126 THR HG22 H 103.455 -7.530 -3.433 1.00 . A A . 122 THR HG22 1 1
13 26785 1 1 126 THR HG23 H 101.918 -7.178 -4.216 1.00 . A A . 122 THR HG23 1 1
13 26786 1 1 126 THR N N 103.682 -8.790 -1.063 1.00 . A A . 122 THR N 1 1
13 26787 1 1 126 THR O O 103.359 -10.614 -3.126 1.00 . A A . 122 THR O 1 1
13 26788 1 1 126 THR OG1 O 100.346 -8.261 -2.473 1.00 . A A . 122 THR OG1 1 1
13 26789 1 1 127 GLY C C 101.672 -13.907 -2.154 1.00 . A A . 123 GLY C 1 1
13 26790 1 1 127 GLY CA C 101.650 -12.658 -3.040 1.00 . A A . 123 GLY CA 1 1
13 26791 1 1 127 GLY H H 100.814 -11.317 -1.566 1.00 . A A . 123 GLY H 1 1
13 26792 1 1 127 GLY HA2 H 100.808 -12.707 -3.709 1.00 . A A . 123 GLY HA2 1 1
13 26793 1 1 127 GLY HA3 H 102.561 -12.622 -3.617 1.00 . A A . 123 GLY HA3 1 1
13 26794 1 1 127 GLY N N 101.547 -11.424 -2.206 1.00 . A A . 123 GLY N 1 1
13 26795 1 1 127 GLY O O 102.056 -14.974 -2.591 1.00 . A A . 123 GLY O 1 1
13 26796 1 1 128 ARG C C 99.904 -15.659 -0.029 1.00 . A A . 124 ARG C 1 1
13 26797 1 1 128 ARG CA C 101.283 -14.994 -0.031 1.00 . A A . 124 ARG CA 1 1
13 26798 1 1 128 ARG CB C 101.645 -14.471 1.366 1.00 . A A . 124 ARG CB 1 1
13 26799 1 1 128 ARG CD C 104.025 -14.201 0.570 1.00 . A A . 124 ARG CD 1 1
13 26800 1 1 128 ARG CG C 102.853 -13.521 1.289 1.00 . A A . 124 ARG CG 1 1
13 26801 1 1 128 ARG CZ C 106.071 -13.334 -0.393 1.00 . A A . 124 ARG CZ 1 1
13 26802 1 1 128 ARG H H 100.963 -12.927 -0.576 1.00 . A A . 124 ARG H 1 1
13 26803 1 1 128 ARG HA H 102.028 -15.698 -0.364 1.00 . A A . 124 ARG HA 1 1
13 26804 1 1 128 ARG HB2 H 100.799 -13.940 1.777 1.00 . A A . 124 ARG HB2 1 1
13 26805 1 1 128 ARG HB3 H 101.889 -15.306 2.006 1.00 . A A . 124 ARG HB3 1 1
13 26806 1 1 128 ARG HD2 H 104.573 -14.830 1.258 1.00 . A A . 124 ARG HD2 1 1
13 26807 1 1 128 ARG HD3 H 103.676 -14.778 -0.269 1.00 . A A . 124 ARG HD3 1 1
13 26808 1 1 128 ARG HE H 104.560 -12.157 0.132 1.00 . A A . 124 ARG HE 1 1
13 26809 1 1 128 ARG HG2 H 102.573 -12.628 0.751 1.00 . A A . 124 ARG HG2 1 1
13 26810 1 1 128 ARG HG3 H 103.159 -13.256 2.289 1.00 . A A . 124 ARG HG3 1 1
13 26811 1 1 128 ARG HH11 H 106.765 -14.127 1.310 1.00 . A A . 124 ARG HH11 1 1
13 26812 1 1 128 ARG HH12 H 107.886 -14.088 -0.009 1.00 . A A . 124 ARG HH12 1 1
13 26813 1 1 128 ARG HH21 H 105.655 -12.601 -2.209 1.00 . A A . 124 ARG HH21 1 1
13 26814 1 1 128 ARG HH22 H 107.257 -13.224 -2.002 1.00 . A A . 124 ARG HH22 1 1
13 26815 1 1 128 ARG N N 101.270 -13.794 -0.920 1.00 . A A . 124 ARG N 1 1
13 26816 1 1 128 ARG NE N 104.885 -13.082 0.090 1.00 . A A . 124 ARG NE 1 1
13 26817 1 1 128 ARG NH1 N 106.978 -13.893 0.361 1.00 . A A . 124 ARG NH1 1 1
13 26818 1 1 128 ARG NH2 N 106.349 -13.029 -1.631 1.00 . A A . 124 ARG NH2 1 1
13 26819 1 1 128 ARG O O 99.092 -15.439 0.847 1.00 . A A . 124 ARG O 1 1
13 26820 1 1 129 GLY C C 97.633 -16.721 -2.403 1.00 . A A . 125 GLY C 1 1
13 26821 1 1 129 GLY CA C 98.314 -17.151 -1.106 1.00 . A A . 125 GLY CA 1 1
13 26822 1 1 129 GLY H H 100.310 -16.617 -1.718 1.00 . A A . 125 GLY H 1 1
13 26823 1 1 129 GLY HA2 H 98.457 -18.222 -1.104 1.00 . A A . 125 GLY HA2 1 1
13 26824 1 1 129 GLY HA3 H 97.700 -16.864 -0.266 1.00 . A A . 125 GLY HA3 1 1
13 26825 1 1 129 GLY N N 99.638 -16.467 -1.020 1.00 . A A . 125 GLY N 1 1
13 26826 1 1 129 GLY O O 97.203 -17.534 -3.198 1.00 . A A . 125 GLY O 1 1
13 26827 1 1 130 LYS C C 97.925 -13.977 -4.554 1.00 . A A . 126 LYS C 1 1
13 26828 1 1 130 LYS CA C 96.927 -14.915 -3.869 1.00 . A A . 126 LYS CA 1 1
13 26829 1 1 130 LYS CB C 95.680 -14.149 -3.401 1.00 . A A . 126 LYS CB 1 1
13 26830 1 1 130 LYS CD C 94.904 -12.195 -2.048 1.00 . A A . 126 LYS CD 1 1
13 26831 1 1 130 LYS CE C 93.831 -12.824 -1.156 1.00 . A A . 126 LYS CE 1 1
13 26832 1 1 130 LYS CG C 96.043 -13.194 -2.259 1.00 . A A . 126 LYS CG 1 1
13 26833 1 1 130 LYS H H 97.923 -14.815 -1.966 1.00 . A A . 126 LYS H 1 1
13 26834 1 1 130 LYS HA H 96.647 -15.723 -4.526 1.00 . A A . 126 LYS HA 1 1
13 26835 1 1 130 LYS HB2 H 95.277 -13.580 -4.225 1.00 . A A . 126 LYS HB2 1 1
13 26836 1 1 130 LYS HB3 H 94.937 -14.852 -3.055 1.00 . A A . 126 LYS HB3 1 1
13 26837 1 1 130 LYS HD2 H 95.290 -11.303 -1.575 1.00 . A A . 126 LYS HD2 1 1
13 26838 1 1 130 LYS HD3 H 94.470 -11.937 -3.002 1.00 . A A . 126 LYS HD3 1 1
13 26839 1 1 130 LYS HE2 H 93.450 -13.729 -1.610 1.00 . A A . 126 LYS HE2 1 1
13 26840 1 1 130 LYS HE3 H 94.230 -13.032 -0.176 1.00 . A A . 126 LYS HE3 1 1
13 26841 1 1 130 LYS HG2 H 96.199 -13.761 -1.352 1.00 . A A . 126 LYS HG2 1 1
13 26842 1 1 130 LYS HG3 H 96.947 -12.659 -2.509 1.00 . A A . 126 LYS HG3 1 1
13 26843 1 1 130 LYS HZ1 H 92.291 -11.694 -1.985 1.00 . A A . 126 LYS HZ1 1 1
13 26844 1 1 130 LYS HZ2 H 93.174 -10.884 -0.781 1.00 . A A . 126 LYS HZ2 1 1
13 26845 1 1 130 LYS HZ3 H 92.056 -12.089 -0.353 1.00 . A A . 126 LYS HZ3 1 1
13 26846 1 1 130 LYS N N 97.554 -15.441 -2.623 1.00 . A A . 126 LYS N 1 1
13 26847 1 1 130 LYS NZ N 92.757 -11.795 -1.062 1.00 . A A . 126 LYS NZ 1 1
13 26848 1 1 130 LYS O O 98.899 -13.591 -3.948 1.00 . A A . 126 LYS O 1 1
13 26849 1 1 131 PRO C C 98.629 -11.355 -5.849 1.00 . A A . 127 PRO C 1 1
13 26850 1 1 131 PRO CA C 98.589 -12.729 -6.525 1.00 . A A . 127 PRO CA 1 1
13 26851 1 1 131 PRO CB C 97.974 -12.658 -7.924 1.00 . A A . 127 PRO CB 1 1
13 26852 1 1 131 PRO CD C 96.516 -14.027 -6.613 1.00 . A A . 127 PRO CD 1 1
13 26853 1 1 131 PRO CG C 96.536 -13.004 -7.717 1.00 . A A . 127 PRO CG 1 1
13 26854 1 1 131 PRO HA H 99.580 -13.156 -6.578 1.00 . A A . 127 PRO HA 1 1
13 26855 1 1 131 PRO HB2 H 98.072 -11.659 -8.327 1.00 . A A . 127 PRO HB2 1 1
13 26856 1 1 131 PRO HB3 H 98.438 -13.379 -8.579 1.00 . A A . 127 PRO HB3 1 1
13 26857 1 1 131 PRO HD2 H 95.595 -13.964 -6.054 1.00 . A A . 127 PRO HD2 1 1
13 26858 1 1 131 PRO HD3 H 96.661 -15.020 -7.008 1.00 . A A . 127 PRO HD3 1 1
13 26859 1 1 131 PRO HG2 H 95.981 -12.123 -7.425 1.00 . A A . 127 PRO HG2 1 1
13 26860 1 1 131 PRO HG3 H 96.120 -13.429 -8.616 1.00 . A A . 127 PRO HG3 1 1
13 26861 1 1 131 PRO N N 97.666 -13.635 -5.789 1.00 . A A . 127 PRO N 1 1
13 26862 1 1 131 PRO O O 97.630 -10.668 -5.758 1.00 . A A . 127 PRO O 1 1
13 26863 1 1 132 GLY C C 99.978 -8.519 -5.719 1.00 . A A . 128 GLY C 1 1
13 26864 1 1 132 GLY CA C 99.879 -9.636 -4.682 1.00 . A A . 128 GLY CA 1 1
13 26865 1 1 132 GLY H H 100.571 -11.529 -5.441 1.00 . A A . 128 GLY H 1 1
13 26866 1 1 132 GLY HA2 H 99.010 -9.475 -4.060 1.00 . A A . 128 GLY HA2 1 1
13 26867 1 1 132 GLY HA3 H 100.765 -9.625 -4.065 1.00 . A A . 128 GLY HA3 1 1
13 26868 1 1 132 GLY N N 99.775 -10.956 -5.364 1.00 . A A . 128 GLY N 1 1
13 26869 1 1 132 GLY O O 100.120 -8.762 -6.898 1.00 . A A . 128 GLY O 1 1
13 26870 1 1 133 ILE C C 101.146 -5.217 -5.761 1.00 . A A . 129 ILE C 1 1
13 26871 1 1 133 ILE CA C 100.031 -6.152 -6.234 1.00 . A A . 129 ILE CA 1 1
13 26872 1 1 133 ILE CB C 98.668 -5.448 -6.197 1.00 . A A . 129 ILE CB 1 1
13 26873 1 1 133 ILE CD1 C 96.317 -6.294 -6.257 1.00 . A A . 129 ILE CD1 1 1
13 26874 1 1 133 ILE CG1 C 97.656 -6.274 -6.994 1.00 . A A . 129 ILE CG1 1 1
13 26875 1 1 133 ILE CG2 C 98.781 -4.050 -6.823 1.00 . A A . 129 ILE CG2 1 1
13 26876 1 1 133 ILE H H 99.815 -7.120 -4.324 1.00 . A A . 129 ILE H 1 1
13 26877 1 1 133 ILE HA H 100.236 -6.512 -7.229 1.00 . A A . 129 ILE HA 1 1
13 26878 1 1 133 ILE HB H 98.336 -5.359 -5.173 1.00 . A A . 129 ILE HB 1 1
13 26879 1 1 133 ILE HD11 H 96.160 -5.343 -5.771 1.00 . A A . 129 ILE HD11 1 1
13 26880 1 1 133 ILE HD12 H 96.326 -7.080 -5.516 1.00 . A A . 129 ILE HD12 1 1
13 26881 1 1 133 ILE HD13 H 95.520 -6.473 -6.964 1.00 . A A . 129 ILE HD13 1 1
13 26882 1 1 133 ILE HG12 H 97.523 -5.834 -7.972 1.00 . A A . 129 ILE HG12 1 1
13 26883 1 1 133 ILE HG13 H 98.021 -7.284 -7.101 1.00 . A A . 129 ILE HG13 1 1
13 26884 1 1 133 ILE HG21 H 98.817 -3.306 -6.039 1.00 . A A . 129 ILE HG21 1 1
13 26885 1 1 133 ILE HG22 H 97.927 -3.866 -7.455 1.00 . A A . 129 ILE HG22 1 1
13 26886 1 1 133 ILE HG23 H 99.686 -3.992 -7.413 1.00 . A A . 129 ILE HG23 1 1
13 26887 1 1 133 ILE N N 99.919 -7.293 -5.283 1.00 . A A . 129 ILE N 1 1
13 26888 1 1 133 ILE O O 101.318 -4.993 -4.580 1.00 . A A . 129 ILE O 1 1
13 26889 1 1 134 TYR C C 102.937 -2.460 -7.064 1.00 . A A . 130 TYR C 1 1
13 26890 1 1 134 TYR CA C 102.991 -3.751 -6.250 1.00 . A A . 130 TYR CA 1 1
13 26891 1 1 134 TYR CB C 104.285 -4.521 -6.526 1.00 . A A . 130 TYR CB 1 1
13 26892 1 1 134 TYR CD1 C 105.395 -3.114 -4.737 1.00 . A A . 130 TYR CD1 1 1
13 26893 1 1 134 TYR CD2 C 106.672 -3.729 -6.703 1.00 . A A . 130 TYR CD2 1 1
13 26894 1 1 134 TYR CE1 C 106.504 -2.427 -4.232 1.00 . A A . 130 TYR CE1 1 1
13 26895 1 1 134 TYR CE2 C 107.781 -3.041 -6.197 1.00 . A A . 130 TYR CE2 1 1
13 26896 1 1 134 TYR CG C 105.477 -3.766 -5.974 1.00 . A A . 130 TYR CG 1 1
13 26897 1 1 134 TYR CZ C 107.698 -2.389 -4.962 1.00 . A A . 130 TYR CZ 1 1
13 26898 1 1 134 TYR H H 101.748 -4.856 -7.618 1.00 . A A . 130 TYR H 1 1
13 26899 1 1 134 TYR HA H 102.904 -3.534 -5.200 1.00 . A A . 130 TYR HA 1 1
13 26900 1 1 134 TYR HB2 H 104.230 -5.492 -6.056 1.00 . A A . 130 TYR HB2 1 1
13 26901 1 1 134 TYR HB3 H 104.405 -4.647 -7.592 1.00 . A A . 130 TYR HB3 1 1
13 26902 1 1 134 TYR HD1 H 104.477 -3.138 -4.173 1.00 . A A . 130 TYR HD1 1 1
13 26903 1 1 134 TYR HD2 H 106.739 -4.232 -7.654 1.00 . A A . 130 TYR HD2 1 1
13 26904 1 1 134 TYR HE1 H 106.439 -1.927 -3.278 1.00 . A A . 130 TYR HE1 1 1
13 26905 1 1 134 TYR HE2 H 108.702 -3.012 -6.761 1.00 . A A . 130 TYR HE2 1 1
13 26906 1 1 134 TYR HH H 108.652 -1.562 -3.527 1.00 . A A . 130 TYR HH 1 1
13 26907 1 1 134 TYR N N 101.900 -4.669 -6.668 1.00 . A A . 130 TYR N 1 1
13 26908 1 1 134 TYR O O 103.131 -2.458 -8.263 1.00 . A A . 130 TYR O 1 1
13 26909 1 1 134 TYR OH O 108.793 -1.711 -4.465 1.00 . A A . 130 TYR OH 1 1
13 26910 1 1 135 ARG C C 103.925 0.696 -6.951 1.00 . A A . 131 ARG C 1 1
13 26911 1 1 135 ARG CA C 102.607 -0.062 -7.140 1.00 . A A . 131 ARG CA 1 1
13 26912 1 1 135 ARG CB C 101.447 0.706 -6.493 1.00 . A A . 131 ARG CB 1 1
13 26913 1 1 135 ARG CD C 98.943 0.692 -6.426 1.00 . A A . 131 ARG CD 1 1
13 26914 1 1 135 ARG CG C 100.199 -0.184 -6.428 1.00 . A A . 131 ARG CG 1 1
13 26915 1 1 135 ARG CZ C 97.698 1.473 -8.351 1.00 . A A . 131 ARG CZ 1 1
13 26916 1 1 135 ARG H H 102.523 -1.388 -5.447 1.00 . A A . 131 ARG H 1 1
13 26917 1 1 135 ARG HA H 102.405 -0.225 -8.189 1.00 . A A . 131 ARG HA 1 1
13 26918 1 1 135 ARG HB2 H 101.728 1.003 -5.493 1.00 . A A . 131 ARG HB2 1 1
13 26919 1 1 135 ARG HB3 H 101.228 1.585 -7.079 1.00 . A A . 131 ARG HB3 1 1
13 26920 1 1 135 ARG HD2 H 98.264 0.370 -5.648 1.00 . A A . 131 ARG HD2 1 1
13 26921 1 1 135 ARG HD3 H 99.208 1.729 -6.291 1.00 . A A . 131 ARG HD3 1 1
13 26922 1 1 135 ARG HE H 98.401 -0.378 -8.213 1.00 . A A . 131 ARG HE 1 1
13 26923 1 1 135 ARG HG2 H 100.180 -0.841 -7.284 1.00 . A A . 131 ARG HG2 1 1
13 26924 1 1 135 ARG HG3 H 100.225 -0.773 -5.524 1.00 . A A . 131 ARG HG3 1 1
13 26925 1 1 135 ARG HH11 H 99.210 2.769 -8.149 1.00 . A A . 131 ARG HH11 1 1
13 26926 1 1 135 ARG HH12 H 97.795 3.385 -8.936 1.00 . A A . 131 ARG HH12 1 1
13 26927 1 1 135 ARG HH21 H 96.037 0.408 -8.685 1.00 . A A . 131 ARG HH21 1 1
13 26928 1 1 135 ARG HH22 H 95.999 2.048 -9.240 1.00 . A A . 131 ARG HH22 1 1
13 26929 1 1 135 ARG N N 102.675 -1.360 -6.414 1.00 . A A . 131 ARG N 1 1
13 26930 1 1 135 ARG NE N 98.330 0.491 -7.768 1.00 . A A . 131 ARG NE 1 1
13 26931 1 1 135 ARG NH1 N 98.279 2.633 -8.489 1.00 . A A . 131 ARG NH1 1 1
13 26932 1 1 135 ARG NH2 N 96.483 1.296 -8.793 1.00 . A A . 131 ARG NH2 1 1
13 26933 1 1 135 ARG O O 104.572 0.583 -5.929 1.00 . A A . 131 ARG O 1 1
13 26934 1 1 136 PHE C C 105.459 3.631 -8.339 1.00 . A A . 132 PHE C 1 1
13 26935 1 1 136 PHE CA C 105.617 2.209 -7.789 1.00 . A A . 132 PHE CA 1 1
13 26936 1 1 136 PHE CB C 106.619 1.421 -8.633 1.00 . A A . 132 PHE CB 1 1
13 26937 1 1 136 PHE CD1 C 106.229 2.443 -10.904 1.00 . A A . 132 PHE CD1 1 1
13 26938 1 1 136 PHE CD2 C 105.531 0.153 -10.521 1.00 . A A . 132 PHE CD2 1 1
13 26939 1 1 136 PHE CE1 C 105.758 2.367 -12.220 1.00 . A A . 132 PHE CE1 1 1
13 26940 1 1 136 PHE CE2 C 105.062 0.076 -11.838 1.00 . A A . 132 PHE CE2 1 1
13 26941 1 1 136 PHE CG C 106.115 1.337 -10.055 1.00 . A A . 132 PHE CG 1 1
13 26942 1 1 136 PHE CZ C 105.175 1.183 -12.687 1.00 . A A . 132 PHE CZ 1 1
13 26943 1 1 136 PHE H H 103.806 1.535 -8.746 1.00 . A A . 132 PHE H 1 1
13 26944 1 1 136 PHE HA H 105.938 2.229 -6.757 1.00 . A A . 132 PHE HA 1 1
13 26945 1 1 136 PHE HB2 H 107.577 1.923 -8.619 1.00 . A A . 132 PHE HB2 1 1
13 26946 1 1 136 PHE HB3 H 106.726 0.424 -8.229 1.00 . A A . 132 PHE HB3 1 1
13 26947 1 1 136 PHE HD1 H 106.679 3.356 -10.544 1.00 . A A . 132 PHE HD1 1 1
13 26948 1 1 136 PHE HD2 H 105.444 -0.702 -9.865 1.00 . A A . 132 PHE HD2 1 1
13 26949 1 1 136 PHE HE1 H 105.846 3.220 -12.875 1.00 . A A . 132 PHE HE1 1 1
13 26950 1 1 136 PHE HE2 H 104.612 -0.838 -12.199 1.00 . A A . 132 PHE HE2 1 1
13 26951 1 1 136 PHE HZ H 104.812 1.124 -13.703 1.00 . A A . 132 PHE HZ 1 1
13 26952 1 1 136 PHE N N 104.335 1.458 -7.925 1.00 . A A . 132 PHE N 1 1
13 26953 1 1 136 PHE O O 104.686 3.872 -9.244 1.00 . A A . 132 PHE O 1 1
13 26954 1 1 137 VAL C C 107.041 6.160 -9.502 1.00 . A A . 133 VAL C 1 1
13 26955 1 1 137 VAL CA C 106.087 5.973 -8.315 1.00 . A A . 133 VAL CA 1 1
13 26956 1 1 137 VAL CB C 106.491 6.862 -7.128 1.00 . A A . 133 VAL CB 1 1
13 26957 1 1 137 VAL CG1 C 106.779 8.291 -7.604 1.00 . A A . 133 VAL CG1 1 1
13 26958 1 1 137 VAL CG2 C 105.347 6.900 -6.112 1.00 . A A . 133 VAL CG2 1 1
13 26959 1 1 137 VAL H H 106.818 4.360 -7.085 1.00 . A A . 133 VAL H 1 1
13 26960 1 1 137 VAL HA H 105.072 6.189 -8.611 1.00 . A A . 133 VAL HA 1 1
13 26961 1 1 137 VAL HB H 107.375 6.454 -6.659 1.00 . A A . 133 VAL HB 1 1
13 26962 1 1 137 VAL HG11 H 107.564 8.272 -8.345 1.00 . A A . 133 VAL HG11 1 1
13 26963 1 1 137 VAL HG12 H 107.091 8.894 -6.765 1.00 . A A . 133 VAL HG12 1 1
13 26964 1 1 137 VAL HG13 H 105.885 8.713 -8.038 1.00 . A A . 133 VAL HG13 1 1
13 26965 1 1 137 VAL HG21 H 105.693 7.356 -5.196 1.00 . A A . 133 VAL HG21 1 1
13 26966 1 1 137 VAL HG22 H 105.010 5.895 -5.909 1.00 . A A . 133 VAL HG22 1 1
13 26967 1 1 137 VAL HG23 H 104.529 7.479 -6.514 1.00 . A A . 133 VAL HG23 1 1
13 26968 1 1 137 VAL N N 106.193 4.573 -7.808 1.00 . A A . 133 VAL N 1 1
13 26969 1 1 137 VAL O O 106.707 6.788 -10.487 1.00 . A A . 133 VAL O 1 1
13 26970 1 1 138 ALA C C 109.049 4.584 -11.511 1.00 . A A . 134 ALA C 1 1
13 26971 1 1 138 ALA CA C 109.198 5.760 -10.534 1.00 . A A . 134 ALA CA 1 1
13 26972 1 1 138 ALA CB C 110.573 5.730 -9.866 1.00 . A A . 134 ALA CB 1 1
13 26973 1 1 138 ALA H H 108.473 5.114 -8.610 1.00 . A A . 134 ALA H 1 1
13 26974 1 1 138 ALA HA H 109.054 6.702 -11.039 1.00 . A A . 134 ALA HA 1 1
13 26975 1 1 138 ALA HB1 H 111.318 6.092 -10.560 1.00 . A A . 134 ALA HB1 1 1
13 26976 1 1 138 ALA HB2 H 110.811 4.718 -9.578 1.00 . A A . 134 ALA HB2 1 1
13 26977 1 1 138 ALA HB3 H 110.562 6.361 -8.989 1.00 . A A . 134 ALA HB3 1 1
13 26978 1 1 138 ALA N N 108.225 5.617 -9.413 1.00 . A A . 134 ALA N 1 1
13 26979 1 1 138 ALA O O 109.339 3.458 -11.162 1.00 . A A . 134 ALA O 1 1
13 26980 1 1 139 PRO C C 109.766 3.308 -14.234 1.00 . A A . 135 PRO C 1 1
13 26981 1 1 139 PRO CA C 108.412 3.812 -13.725 1.00 . A A . 135 PRO CA 1 1
13 26982 1 1 139 PRO CB C 107.632 4.507 -14.838 1.00 . A A . 135 PRO CB 1 1
13 26983 1 1 139 PRO CD C 108.219 6.200 -13.225 1.00 . A A . 135 PRO CD 1 1
13 26984 1 1 139 PRO CG C 107.955 5.958 -14.688 1.00 . A A . 135 PRO CG 1 1
13 26985 1 1 139 PRO HA H 107.831 2.998 -13.322 1.00 . A A . 135 PRO HA 1 1
13 26986 1 1 139 PRO HB2 H 107.956 4.145 -15.804 1.00 . A A . 135 PRO HB2 1 1
13 26987 1 1 139 PRO HB3 H 106.573 4.349 -14.711 1.00 . A A . 135 PRO HB3 1 1
13 26988 1 1 139 PRO HD2 H 109.030 6.905 -13.099 1.00 . A A . 135 PRO HD2 1 1
13 26989 1 1 139 PRO HD3 H 107.327 6.551 -12.730 1.00 . A A . 135 PRO HD3 1 1
13 26990 1 1 139 PRO HG2 H 108.833 6.203 -15.270 1.00 . A A . 135 PRO HG2 1 1
13 26991 1 1 139 PRO HG3 H 107.118 6.559 -15.010 1.00 . A A . 135 PRO HG3 1 1
13 26992 1 1 139 PRO N N 108.596 4.877 -12.707 1.00 . A A . 135 PRO N 1 1
13 26993 1 1 139 PRO O O 109.880 2.205 -14.732 1.00 . A A . 135 PRO O 1 1
13 26994 1 1 140 GLY C C 113.009 4.885 -14.875 1.00 . A A . 136 GLY C 1 1
13 26995 1 1 140 GLY CA C 112.134 3.662 -14.594 1.00 . A A . 136 GLY CA 1 1
13 26996 1 1 140 GLY H H 110.683 4.989 -13.711 1.00 . A A . 136 GLY H 1 1
13 26997 1 1 140 GLY HA2 H 112.602 3.049 -13.836 1.00 . A A . 136 GLY HA2 1 1
13 26998 1 1 140 GLY HA3 H 112.022 3.089 -15.502 1.00 . A A . 136 GLY HA3 1 1
13 26999 1 1 140 GLY N N 110.793 4.104 -14.115 1.00 . A A . 136 GLY N 1 1
13 27000 1 1 140 GLY O O 112.527 5.930 -15.265 1.00 . A A . 136 GLY O 1 1
13 27001 1 1 141 GLU C C 115.702 5.888 -16.381 1.00 . A A . 137 GLU C 1 1
13 27002 1 1 141 GLU CA C 115.201 5.918 -14.934 1.00 . A A . 137 GLU CA 1 1
13 27003 1 1 141 GLU CB C 116.363 5.731 -13.958 1.00 . A A . 137 GLU CB 1 1
13 27004 1 1 141 GLU CD C 117.663 7.136 -12.339 1.00 . A A . 137 GLU CD 1 1
13 27005 1 1 141 GLU CG C 117.079 7.070 -13.754 1.00 . A A . 137 GLU CG 1 1
13 27006 1 1 141 GLU H H 114.661 3.911 -14.364 1.00 . A A . 137 GLU H 1 1
13 27007 1 1 141 GLU HA H 114.694 6.848 -14.730 1.00 . A A . 137 GLU HA 1 1
13 27008 1 1 141 GLU HB2 H 115.984 5.377 -13.010 1.00 . A A . 137 GLU HB2 1 1
13 27009 1 1 141 GLU HB3 H 117.060 5.011 -14.360 1.00 . A A . 137 GLU HB3 1 1
13 27010 1 1 141 GLU HG2 H 117.876 7.164 -14.477 1.00 . A A . 137 GLU HG2 1 1
13 27011 1 1 141 GLU HG3 H 116.376 7.878 -13.887 1.00 . A A . 137 GLU HG3 1 1
13 27012 1 1 141 GLU N N 114.293 4.763 -14.680 1.00 . A A . 137 GLU N 1 1
13 27013 1 1 141 GLU O O 115.936 6.914 -16.988 1.00 . A A . 137 GLU O 1 1
13 27014 1 1 141 GLU OE1 O 117.331 6.276 -11.539 1.00 . A A . 137 GLU OE1 1 1
13 27015 1 1 141 GLU OE2 O 118.433 8.046 -12.081 1.00 . A A . 137 GLU OE2 1 1
13 27016 1 1 142 ARG C C 115.317 3.917 -19.218 1.00 . A A . 138 ARG C 1 1
13 27017 1 1 142 ARG CA C 116.356 4.627 -18.346 1.00 . A A . 138 ARG CA 1 1
13 27018 1 1 142 ARG CB C 117.642 3.805 -18.268 1.00 . A A . 138 ARG CB 1 1
13 27019 1 1 142 ARG CD C 119.331 5.618 -18.594 1.00 . A A . 138 ARG CD 1 1
13 27020 1 1 142 ARG CG C 118.681 4.387 -19.230 1.00 . A A . 138 ARG CG 1 1
13 27021 1 1 142 ARG CZ C 119.206 6.984 -20.590 1.00 . A A . 138 ARG CZ 1 1
13 27022 1 1 142 ARG H H 115.675 3.903 -16.432 1.00 . A A . 138 ARG H 1 1
13 27023 1 1 142 ARG HA H 116.569 5.609 -18.736 1.00 . A A . 138 ARG HA 1 1
13 27024 1 1 142 ARG HB2 H 118.028 3.833 -17.259 1.00 . A A . 138 ARG HB2 1 1
13 27025 1 1 142 ARG HB3 H 117.433 2.782 -18.545 1.00 . A A . 138 ARG HB3 1 1
13 27026 1 1 142 ARG HD2 H 119.048 5.695 -17.553 1.00 . A A . 138 ARG HD2 1 1
13 27027 1 1 142 ARG HD3 H 120.405 5.570 -18.691 1.00 . A A . 138 ARG HD3 1 1
13 27028 1 1 142 ARG HE H 118.145 7.377 -18.958 1.00 . A A . 138 ARG HE 1 1
13 27029 1 1 142 ARG HG2 H 119.438 3.643 -19.434 1.00 . A A . 138 ARG HG2 1 1
13 27030 1 1 142 ARG HG3 H 118.198 4.673 -20.152 1.00 . A A . 138 ARG HG3 1 1
13 27031 1 1 142 ARG HH11 H 120.945 7.806 -20.033 1.00 . A A . 138 ARG HH11 1 1
13 27032 1 1 142 ARG HH12 H 120.678 7.703 -21.741 1.00 . A A . 138 ARG HH12 1 1
13 27033 1 1 142 ARG HH21 H 117.564 6.209 -21.431 1.00 . A A . 138 ARG HH21 1 1
13 27034 1 1 142 ARG HH22 H 118.764 6.798 -22.533 1.00 . A A . 138 ARG HH22 1 1
13 27035 1 1 142 ARG N N 115.869 4.719 -16.938 1.00 . A A . 138 ARG N 1 1
13 27036 1 1 142 ARG NE N 118.800 6.774 -19.367 1.00 . A A . 138 ARG NE 1 1
13 27037 1 1 142 ARG NH1 N 120.367 7.541 -20.805 1.00 . A A . 138 ARG NH1 1 1
13 27038 1 1 142 ARG NH2 N 118.453 6.636 -21.596 1.00 . A A . 138 ARG NH2 1 1
13 27039 1 1 142 ARG O O 114.582 4.605 -19.908 1.00 . A A . 138 ARG O 1 1
13 27040 1 1 142 ARG OXT O 115.275 2.698 -19.182 1.00 . A A . 138 ARG OXT 1 1
14 27041 1 1 5 GLY C C 116.617 -17.856 7.899 1.00 . A A . 1 GLY C 1 1
14 27042 1 1 5 GLY CA C 117.473 -19.023 7.404 1.00 . A A . 1 GLY CA 1 1
14 27043 1 1 5 GLY H H 117.285 -20.543 5.994 1.00 . A A . 1 GLY H 1 1
14 27044 1 1 5 GLY HA2 H 117.549 -19.770 8.181 1.00 . A A . 1 GLY HA2 1 1
14 27045 1 1 5 GLY HA3 H 118.458 -18.661 7.153 1.00 . A A . 1 GLY HA3 1 1
14 27046 1 1 5 GLY N N 116.841 -19.626 6.196 1.00 . A A . 1 GLY N 1 1
14 27047 1 1 5 GLY O O 116.600 -17.541 9.072 1.00 . A A . 1 GLY O 1 1
14 27048 1 1 6 SER C C 113.653 -16.563 7.819 1.00 . A A . 2 SER C 1 1
14 27049 1 1 6 SER CA C 115.051 -16.067 7.440 1.00 . A A . 2 SER CA 1 1
14 27050 1 1 6 SER CB C 114.986 -15.145 6.223 1.00 . A A . 2 SER CB 1 1
14 27051 1 1 6 SER H H 115.931 -17.482 6.073 1.00 . A A . 2 SER H 1 1
14 27052 1 1 6 SER HA H 115.505 -15.549 8.270 1.00 . A A . 2 SER HA 1 1
14 27053 1 1 6 SER HB2 H 114.575 -15.680 5.384 1.00 . A A . 2 SER HB2 1 1
14 27054 1 1 6 SER HB3 H 114.355 -14.295 6.450 1.00 . A A . 2 SER HB3 1 1
14 27055 1 1 6 SER HG H 116.249 -13.775 5.662 1.00 . A A . 2 SER HG 1 1
14 27056 1 1 6 SER N N 115.905 -17.212 7.015 1.00 . A A . 2 SER N 1 1
14 27057 1 1 6 SER O O 112.852 -16.904 6.971 1.00 . A A . 2 SER O 1 1
14 27058 1 1 6 SER OG O 116.298 -14.704 5.900 1.00 . A A . 2 SER OG 1 1
14 27059 1 1 7 VAL C C 111.240 -15.892 10.143 1.00 . A A . 3 VAL C 1 1
14 27060 1 1 7 VAL CA C 112.011 -17.062 9.529 1.00 . A A . 3 VAL CA 1 1
14 27061 1 1 7 VAL CB C 112.279 -18.151 10.573 1.00 . A A . 3 VAL CB 1 1
14 27062 1 1 7 VAL CG1 C 113.097 -19.276 9.936 1.00 . A A . 3 VAL CG1 1 1
14 27063 1 1 7 VAL CG2 C 113.061 -17.566 11.753 1.00 . A A . 3 VAL CG2 1 1
14 27064 1 1 7 VAL H H 114.010 -16.312 9.750 1.00 . A A . 3 VAL H 1 1
14 27065 1 1 7 VAL HA H 111.464 -17.476 8.696 1.00 . A A . 3 VAL HA 1 1
14 27066 1 1 7 VAL HB H 111.337 -18.549 10.925 1.00 . A A . 3 VAL HB 1 1
14 27067 1 1 7 VAL HG11 H 112.901 -19.307 8.874 1.00 . A A . 3 VAL HG11 1 1
14 27068 1 1 7 VAL HG12 H 112.819 -20.220 10.381 1.00 . A A . 3 VAL HG12 1 1
14 27069 1 1 7 VAL HG13 H 114.149 -19.096 10.103 1.00 . A A . 3 VAL HG13 1 1
14 27070 1 1 7 VAL HG21 H 112.440 -17.574 12.636 1.00 . A A . 3 VAL HG21 1 1
14 27071 1 1 7 VAL HG22 H 113.353 -16.551 11.529 1.00 . A A . 3 VAL HG22 1 1
14 27072 1 1 7 VAL HG23 H 113.944 -18.162 11.931 1.00 . A A . 3 VAL HG23 1 1
14 27073 1 1 7 VAL N N 113.354 -16.599 9.089 1.00 . A A . 3 VAL N 1 1
14 27074 1 1 7 VAL O O 111.498 -15.468 11.252 1.00 . A A . 3 VAL O 1 1
14 27075 1 1 8 THR C C 108.279 -14.697 10.712 1.00 . A A . 4 THR C 1 1
14 27076 1 1 8 THR CA C 109.514 -14.209 9.952 1.00 . A A . 4 THR CA 1 1
14 27077 1 1 8 THR CB C 109.090 -13.407 8.721 1.00 . A A . 4 THR CB 1 1
14 27078 1 1 8 THR CG2 C 110.326 -12.812 8.043 1.00 . A A . 4 THR CG2 1 1
14 27079 1 1 8 THR H H 110.119 -15.714 8.529 1.00 . A A . 4 THR H 1 1
14 27080 1 1 8 THR HA H 110.130 -13.598 10.591 1.00 . A A . 4 THR HA 1 1
14 27081 1 1 8 THR HB H 108.434 -12.607 9.027 1.00 . A A . 4 THR HB 1 1
14 27082 1 1 8 THR HG1 H 109.053 -14.717 7.275 1.00 . A A . 4 THR HG1 1 1
14 27083 1 1 8 THR HG21 H 111.161 -13.487 8.157 1.00 . A A . 4 THR HG21 1 1
14 27084 1 1 8 THR HG22 H 110.564 -11.864 8.501 1.00 . A A . 4 THR HG22 1 1
14 27085 1 1 8 THR HG23 H 110.123 -12.663 6.993 1.00 . A A . 4 THR HG23 1 1
14 27086 1 1 8 THR N N 110.300 -15.361 9.422 1.00 . A A . 4 THR N 1 1
14 27087 1 1 8 THR O O 107.647 -15.666 10.340 1.00 . A A . 4 THR O 1 1
14 27088 1 1 8 THR OG1 O 108.402 -14.259 7.811 1.00 . A A . 4 THR OG1 1 1
14 27089 1 1 9 VAL C C 105.464 -14.176 11.724 1.00 . A A . 5 VAL C 1 1
14 27090 1 1 9 VAL CA C 106.727 -14.436 12.553 1.00 . A A . 5 VAL CA 1 1
14 27091 1 1 9 VAL CB C 106.727 -13.632 13.898 1.00 . A A . 5 VAL CB 1 1
14 27092 1 1 9 VAL CG1 C 107.540 -12.335 13.819 1.00 . A A . 5 VAL CG1 1 1
14 27093 1 1 9 VAL CG2 C 105.308 -13.253 14.325 1.00 . A A . 5 VAL CG2 1 1
14 27094 1 1 9 VAL H H 108.445 -13.250 12.043 1.00 . A A . 5 VAL H 1 1
14 27095 1 1 9 VAL HA H 106.795 -15.487 12.773 1.00 . A A . 5 VAL HA 1 1
14 27096 1 1 9 VAL HB H 107.152 -14.263 14.654 1.00 . A A . 5 VAL HB 1 1
14 27097 1 1 9 VAL HG11 H 107.334 -11.839 12.882 1.00 . A A . 5 VAL HG11 1 1
14 27098 1 1 9 VAL HG12 H 108.593 -12.566 13.880 1.00 . A A . 5 VAL HG12 1 1
14 27099 1 1 9 VAL HG13 H 107.264 -11.688 14.637 1.00 . A A . 5 VAL HG13 1 1
14 27100 1 1 9 VAL HG21 H 104.828 -12.709 13.526 1.00 . A A . 5 VAL HG21 1 1
14 27101 1 1 9 VAL HG22 H 105.358 -12.630 15.204 1.00 . A A . 5 VAL HG22 1 1
14 27102 1 1 9 VAL HG23 H 104.747 -14.144 14.545 1.00 . A A . 5 VAL HG23 1 1
14 27103 1 1 9 VAL N N 107.928 -14.023 11.772 1.00 . A A . 5 VAL N 1 1
14 27104 1 1 9 VAL O O 105.412 -13.246 10.944 1.00 . A A . 5 VAL O 1 1
14 27105 1 1 10 PRO C C 102.467 -13.591 11.642 1.00 . A A . 6 PRO C 1 1
14 27106 1 1 10 PRO CA C 103.197 -14.860 11.213 1.00 . A A . 6 PRO CA 1 1
14 27107 1 1 10 PRO CB C 102.405 -16.089 11.629 1.00 . A A . 6 PRO CB 1 1
14 27108 1 1 10 PRO CD C 104.454 -16.157 12.857 1.00 . A A . 6 PRO CD 1 1
14 27109 1 1 10 PRO CG C 102.995 -16.502 12.936 1.00 . A A . 6 PRO CG 1 1
14 27110 1 1 10 PRO HA H 103.356 -14.869 10.147 1.00 . A A . 6 PRO HA 1 1
14 27111 1 1 10 PRO HB2 H 101.364 -15.831 11.752 1.00 . A A . 6 PRO HB2 1 1
14 27112 1 1 10 PRO HB3 H 102.524 -16.873 10.905 1.00 . A A . 6 PRO HB3 1 1
14 27113 1 1 10 PRO HD2 H 104.832 -15.885 13.832 1.00 . A A . 6 PRO HD2 1 1
14 27114 1 1 10 PRO HD3 H 105.018 -16.977 12.443 1.00 . A A . 6 PRO HD3 1 1
14 27115 1 1 10 PRO HG2 H 102.522 -15.961 13.744 1.00 . A A . 6 PRO HG2 1 1
14 27116 1 1 10 PRO HG3 H 102.878 -17.565 13.078 1.00 . A A . 6 PRO HG3 1 1
14 27117 1 1 10 PRO N N 104.478 -15.008 11.937 1.00 . A A . 6 PRO N 1 1
14 27118 1 1 10 PRO O O 103.021 -12.724 12.288 1.00 . A A . 6 PRO O 1 1
14 27119 1 1 11 HIS C C 99.032 -12.375 11.006 1.00 . A A . 7 HIS C 1 1
14 27120 1 1 11 HIS CA C 100.421 -12.274 11.641 1.00 . A A . 7 HIS CA 1 1
14 27121 1 1 11 HIS CB C 101.177 -11.048 11.092 1.00 . A A . 7 HIS CB 1 1
14 27122 1 1 11 HIS CD2 C 101.498 -11.780 8.581 1.00 . A A . 7 HIS CD2 1 1
14 27123 1 1 11 HIS CE1 C 103.664 -11.709 8.515 1.00 . A A . 7 HIS CE1 1 1
14 27124 1 1 11 HIS CG C 101.924 -11.390 9.826 1.00 . A A . 7 HIS CG 1 1
14 27125 1 1 11 HIS H H 100.805 -14.199 10.752 1.00 . A A . 7 HIS H 1 1
14 27126 1 1 11 HIS HA H 100.333 -12.200 12.714 1.00 . A A . 7 HIS HA 1 1
14 27127 1 1 11 HIS HB2 H 100.469 -10.261 10.883 1.00 . A A . 7 HIS HB2 1 1
14 27128 1 1 11 HIS HB3 H 101.880 -10.702 11.837 1.00 . A A . 7 HIS HB3 1 1
14 27129 1 1 11 HIS HD1 H 103.914 -11.113 10.491 1.00 . A A . 7 HIS HD1 1 1
14 27130 1 1 11 HIS HD2 H 100.467 -11.911 8.288 1.00 . A A . 7 HIS HD2 1 1
14 27131 1 1 11 HIS HE1 H 104.685 -11.738 8.166 1.00 . A A . 7 HIS HE1 1 1
14 27132 1 1 11 HIS N N 101.221 -13.482 11.276 1.00 . A A . 7 HIS N 1 1
14 27133 1 1 11 HIS ND1 N 103.307 -11.354 9.761 1.00 . A A . 7 HIS ND1 1 1
14 27134 1 1 11 HIS NE2 N 102.600 -11.982 7.753 1.00 . A A . 7 HIS NE2 1 1
14 27135 1 1 11 HIS O O 98.793 -11.824 9.950 1.00 . A A . 7 HIS O 1 1
14 27136 1 1 12 PRO C C 95.999 -11.950 11.190 1.00 . A A . 8 PRO C 1 1
14 27137 1 1 12 PRO CA C 96.778 -13.270 11.160 1.00 . A A . 8 PRO CA 1 1
14 27138 1 1 12 PRO CB C 96.176 -14.303 12.113 1.00 . A A . 8 PRO CB 1 1
14 27139 1 1 12 PRO CD C 98.365 -13.779 12.954 1.00 . A A . 8 PRO CD 1 1
14 27140 1 1 12 PRO CG C 96.978 -14.184 13.368 1.00 . A A . 8 PRO CG 1 1
14 27141 1 1 12 PRO HA H 96.800 -13.669 10.159 1.00 . A A . 8 PRO HA 1 1
14 27142 1 1 12 PRO HB2 H 95.136 -14.075 12.304 1.00 . A A . 8 PRO HB2 1 1
14 27143 1 1 12 PRO HB3 H 96.275 -15.296 11.704 1.00 . A A . 8 PRO HB3 1 1
14 27144 1 1 12 PRO HD2 H 98.798 -13.110 13.685 1.00 . A A . 8 PRO HD2 1 1
14 27145 1 1 12 PRO HD3 H 98.988 -14.647 12.812 1.00 . A A . 8 PRO HD3 1 1
14 27146 1 1 12 PRO HG2 H 96.548 -13.432 14.012 1.00 . A A . 8 PRO HG2 1 1
14 27147 1 1 12 PRO HG3 H 97.015 -15.135 13.876 1.00 . A A . 8 PRO HG3 1 1
14 27148 1 1 12 PRO N N 98.159 -13.087 11.672 1.00 . A A . 8 PRO N 1 1
14 27149 1 1 12 PRO O O 94.920 -11.849 10.641 1.00 . A A . 8 PRO O 1 1
14 27150 1 1 13 ASN C C 95.981 -8.910 10.501 1.00 . A A . 9 ASN C 1 1
14 27151 1 1 13 ASN CA C 95.813 -9.626 11.843 1.00 . A A . 9 ASN CA 1 1
14 27152 1 1 13 ASN CB C 96.465 -8.824 12.968 1.00 . A A . 9 ASN CB 1 1
14 27153 1 1 13 ASN CG C 95.730 -7.493 13.132 1.00 . A A . 9 ASN CG 1 1
14 27154 1 1 13 ASN H H 97.412 -11.019 12.239 1.00 . A A . 9 ASN H 1 1
14 27155 1 1 13 ASN HA H 94.767 -9.782 12.057 1.00 . A A . 9 ASN HA 1 1
14 27156 1 1 13 ASN HB2 H 96.402 -9.384 13.889 1.00 . A A . 9 ASN HB2 1 1
14 27157 1 1 13 ASN HB3 H 97.501 -8.636 12.726 1.00 . A A . 9 ASN HB3 1 1
14 27158 1 1 13 ASN HD21 H 93.929 -8.329 13.127 1.00 . A A . 9 ASN HD21 1 1
14 27159 1 1 13 ASN HD22 H 93.945 -6.640 13.294 1.00 . A A . 9 ASN HD22 1 1
14 27160 1 1 13 ASN N N 96.536 -10.931 11.809 1.00 . A A . 9 ASN N 1 1
14 27161 1 1 13 ASN ND2 N 94.426 -7.486 13.189 1.00 . A A . 9 ASN ND2 1 1
14 27162 1 1 13 ASN O O 95.126 -8.165 10.070 1.00 . A A . 9 ASN O 1 1
14 27163 1 1 13 ASN OD1 O 96.347 -6.449 13.208 1.00 . A A . 9 ASN OD1 1 1
14 27164 1 1 14 ILE C C 97.104 -9.510 7.391 1.00 . A A . 10 ILE C 1 1
14 27165 1 1 14 ILE CA C 97.276 -8.480 8.510 1.00 . A A . 10 ILE CA 1 1
14 27166 1 1 14 ILE CB C 98.712 -7.945 8.530 1.00 . A A . 10 ILE CB 1 1
14 27167 1 1 14 ILE CD1 C 100.179 -6.099 9.386 1.00 . A A . 10 ILE CD1 1 1
14 27168 1 1 14 ILE CG1 C 98.804 -6.766 9.508 1.00 . A A . 10 ILE CG1 1 1
14 27169 1 1 14 ILE CG2 C 99.107 -7.476 7.120 1.00 . A A . 10 ILE CG2 1 1
14 27170 1 1 14 ILE H H 97.753 -9.752 10.182 1.00 . A A . 10 ILE H 1 1
14 27171 1 1 14 ILE HA H 96.582 -7.665 8.390 1.00 . A A . 10 ILE HA 1 1
14 27172 1 1 14 ILE HB H 99.381 -8.730 8.848 1.00 . A A . 10 ILE HB 1 1
14 27173 1 1 14 ILE HD11 H 100.299 -5.709 8.386 1.00 . A A . 10 ILE HD11 1 1
14 27174 1 1 14 ILE HD12 H 100.947 -6.827 9.579 1.00 . A A . 10 ILE HD12 1 1
14 27175 1 1 14 ILE HD13 H 100.262 -5.295 10.098 1.00 . A A . 10 ILE HD13 1 1
14 27176 1 1 14 ILE HG12 H 98.031 -6.049 9.275 1.00 . A A . 10 ILE HG12 1 1
14 27177 1 1 14 ILE HG13 H 98.669 -7.126 10.517 1.00 . A A . 10 ILE HG13 1 1
14 27178 1 1 14 ILE HG21 H 100.100 -7.052 7.147 1.00 . A A . 10 ILE HG21 1 1
14 27179 1 1 14 ILE HG22 H 98.406 -6.728 6.780 1.00 . A A . 10 ILE HG22 1 1
14 27180 1 1 14 ILE HG23 H 99.092 -8.317 6.443 1.00 . A A . 10 ILE HG23 1 1
14 27181 1 1 14 ILE N N 97.074 -9.140 9.828 1.00 . A A . 10 ILE N 1 1
14 27182 1 1 14 ILE O O 97.665 -10.587 7.436 1.00 . A A . 10 ILE O 1 1
14 27183 1 1 15 GLU C C 97.337 -10.015 4.283 1.00 . A A . 11 GLU C 1 1
14 27184 1 1 15 GLU CA C 96.168 -10.152 5.262 1.00 . A A . 11 GLU CA 1 1
14 27185 1 1 15 GLU CB C 94.854 -9.753 4.591 1.00 . A A . 11 GLU CB 1 1
14 27186 1 1 15 GLU CD C 93.544 -10.377 2.556 1.00 . A A . 11 GLU CD 1 1
14 27187 1 1 15 GLU CG C 94.339 -10.919 3.745 1.00 . A A . 11 GLU CG 1 1
14 27188 1 1 15 GLU H H 95.909 -8.310 6.355 1.00 . A A . 11 GLU H 1 1
14 27189 1 1 15 GLU HA H 96.104 -11.162 5.637 1.00 . A A . 11 GLU HA 1 1
14 27190 1 1 15 GLU HB2 H 94.124 -9.506 5.348 1.00 . A A . 11 GLU HB2 1 1
14 27191 1 1 15 GLU HB3 H 95.019 -8.896 3.956 1.00 . A A . 11 GLU HB3 1 1
14 27192 1 1 15 GLU HG2 H 95.177 -11.499 3.384 1.00 . A A . 11 GLU HG2 1 1
14 27193 1 1 15 GLU HG3 H 93.700 -11.547 4.348 1.00 . A A . 11 GLU HG3 1 1
14 27194 1 1 15 GLU N N 96.348 -9.187 6.381 1.00 . A A . 11 GLU N 1 1
14 27195 1 1 15 GLU O O 97.649 -8.934 3.825 1.00 . A A . 11 GLU O 1 1
14 27196 1 1 15 GLU OE1 O 92.409 -9.977 2.761 1.00 . A A . 11 GLU OE1 1 1
14 27197 1 1 15 GLU OE2 O 94.082 -10.370 1.461 1.00 . A A . 11 GLU OE2 1 1
14 27198 1 1 16 GLU C C 98.661 -11.190 1.588 1.00 . A A . 12 GLU C 1 1
14 27199 1 1 16 GLU CA C 99.145 -11.014 3.026 1.00 . A A . 12 GLU CA 1 1
14 27200 1 1 16 GLU CB C 100.074 -12.158 3.430 1.00 . A A . 12 GLU CB 1 1
14 27201 1 1 16 GLU CD C 102.231 -12.639 4.599 1.00 . A A . 12 GLU CD 1 1
14 27202 1 1 16 GLU CG C 101.063 -11.658 4.485 1.00 . A A . 12 GLU CG 1 1
14 27203 1 1 16 GLU H H 97.731 -11.960 4.349 1.00 . A A . 12 GLU H 1 1
14 27204 1 1 16 GLU HA H 99.653 -10.069 3.138 1.00 . A A . 12 GLU HA 1 1
14 27205 1 1 16 GLU HB2 H 99.490 -12.971 3.837 1.00 . A A . 12 GLU HB2 1 1
14 27206 1 1 16 GLU HB3 H 100.619 -12.503 2.564 1.00 . A A . 12 GLU HB3 1 1
14 27207 1 1 16 GLU HG2 H 101.435 -10.685 4.195 1.00 . A A . 12 GLU HG2 1 1
14 27208 1 1 16 GLU HG3 H 100.563 -11.582 5.439 1.00 . A A . 12 GLU HG3 1 1
14 27209 1 1 16 GLU N N 97.992 -11.097 3.966 1.00 . A A . 12 GLU N 1 1
14 27210 1 1 16 GLU O O 97.952 -12.124 1.268 1.00 . A A . 12 GLU O 1 1
14 27211 1 1 16 GLU OE1 O 101.973 -13.822 4.747 1.00 . A A . 12 GLU OE1 1 1
14 27212 1 1 16 GLU OE2 O 103.364 -12.191 4.535 1.00 . A A . 12 GLU OE2 1 1
14 27213 1 1 17 VAL C C 99.789 -10.383 -1.632 1.00 . A A . 13 VAL C 1 1
14 27214 1 1 17 VAL CA C 98.581 -10.388 -0.696 1.00 . A A . 13 VAL CA 1 1
14 27215 1 1 17 VAL CB C 97.725 -9.140 -0.943 1.00 . A A . 13 VAL CB 1 1
14 27216 1 1 17 VAL CG1 C 96.964 -9.299 -2.257 1.00 . A A . 13 VAL CG1 1 1
14 27217 1 1 17 VAL CG2 C 96.722 -8.950 0.200 1.00 . A A . 13 VAL CG2 1 1
14 27218 1 1 17 VAL H H 99.592 -9.538 1.008 1.00 . A A . 13 VAL H 1 1
14 27219 1 1 17 VAL HA H 97.989 -11.276 -0.845 1.00 . A A . 13 VAL HA 1 1
14 27220 1 1 17 VAL HB H 98.369 -8.275 -1.006 1.00 . A A . 13 VAL HB 1 1
14 27221 1 1 17 VAL HG11 H 96.157 -8.581 -2.294 1.00 . A A . 13 VAL HG11 1 1
14 27222 1 1 17 VAL HG12 H 96.560 -10.299 -2.320 1.00 . A A . 13 VAL HG12 1 1
14 27223 1 1 17 VAL HG13 H 97.635 -9.130 -3.086 1.00 . A A . 13 VAL HG13 1 1
14 27224 1 1 17 VAL HG21 H 97.256 -8.856 1.134 1.00 . A A . 13 VAL HG21 1 1
14 27225 1 1 17 VAL HG22 H 96.064 -9.804 0.246 1.00 . A A . 13 VAL HG22 1 1
14 27226 1 1 17 VAL HG23 H 96.142 -8.056 0.025 1.00 . A A . 13 VAL HG23 1 1
14 27227 1 1 17 VAL N N 99.029 -10.289 0.723 1.00 . A A . 13 VAL N 1 1
14 27228 1 1 17 VAL O O 100.856 -9.917 -1.284 1.00 . A A . 13 VAL O 1 1
14 27229 1 1 18 ALA C C 100.467 -9.947 -4.941 1.00 . A A . 14 ALA C 1 1
14 27230 1 1 18 ALA CA C 100.763 -10.899 -3.783 1.00 . A A . 14 ALA CA 1 1
14 27231 1 1 18 ALA CB C 100.851 -12.336 -4.285 1.00 . A A . 14 ALA CB 1 1
14 27232 1 1 18 ALA H H 98.757 -11.251 -3.086 1.00 . A A . 14 ALA H 1 1
14 27233 1 1 18 ALA HA H 101.681 -10.622 -3.289 1.00 . A A . 14 ALA HA 1 1
14 27234 1 1 18 ALA HB1 H 99.887 -12.644 -4.660 1.00 . A A . 14 ALA HB1 1 1
14 27235 1 1 18 ALA HB2 H 101.146 -12.982 -3.473 1.00 . A A . 14 ALA HB2 1 1
14 27236 1 1 18 ALA HB3 H 101.582 -12.394 -5.078 1.00 . A A . 14 ALA HB3 1 1
14 27237 1 1 18 ALA N N 99.628 -10.888 -2.821 1.00 . A A . 14 ALA N 1 1
14 27238 1 1 18 ALA O O 99.594 -10.191 -5.751 1.00 . A A . 14 ALA O 1 1
14 27239 1 1 19 LEU C C 100.992 -8.606 -7.482 1.00 . A A . 15 LEU C 1 1
14 27240 1 1 19 LEU CA C 100.936 -7.894 -6.128 1.00 . A A . 15 LEU CA 1 1
14 27241 1 1 19 LEU CB C 102.059 -6.864 -6.013 1.00 . A A . 15 LEU CB 1 1
14 27242 1 1 19 LEU CD1 C 100.451 -4.958 -5.882 1.00 . A A . 15 LEU CD1 1 1
14 27243 1 1 19 LEU CD2 C 102.783 -4.570 -6.694 1.00 . A A . 15 LEU CD2 1 1
14 27244 1 1 19 LEU CG C 101.614 -5.559 -6.674 1.00 . A A . 15 LEU CG 1 1
14 27245 1 1 19 LEU H H 101.879 -8.686 -4.359 1.00 . A A . 15 LEU H 1 1
14 27246 1 1 19 LEU HA H 99.980 -7.411 -5.997 1.00 . A A . 15 LEU HA 1 1
14 27247 1 1 19 LEU HB2 H 102.279 -6.686 -4.970 1.00 . A A . 15 LEU HB2 1 1
14 27248 1 1 19 LEU HB3 H 102.943 -7.235 -6.510 1.00 . A A . 15 LEU HB3 1 1
14 27249 1 1 19 LEU HD11 H 100.768 -4.035 -5.419 1.00 . A A . 15 LEU HD11 1 1
14 27250 1 1 19 LEU HD12 H 100.136 -5.655 -5.118 1.00 . A A . 15 LEU HD12 1 1
14 27251 1 1 19 LEU HD13 H 99.625 -4.760 -6.550 1.00 . A A . 15 LEU HD13 1 1
14 27252 1 1 19 LEU HD21 H 102.430 -3.605 -7.026 1.00 . A A . 15 LEU HD21 1 1
14 27253 1 1 19 LEU HD22 H 103.544 -4.928 -7.372 1.00 . A A . 15 LEU HD22 1 1
14 27254 1 1 19 LEU HD23 H 103.197 -4.481 -5.701 1.00 . A A . 15 LEU HD23 1 1
14 27255 1 1 19 LEU HG H 101.293 -5.761 -7.686 1.00 . A A . 15 LEU HG 1 1
14 27256 1 1 19 LEU N N 101.182 -8.863 -5.024 1.00 . A A . 15 LEU N 1 1
14 27257 1 1 19 LEU O O 101.878 -9.394 -7.745 1.00 . A A . 15 LEU O 1 1
14 27258 1 1 20 SER C C 99.744 -7.968 -10.772 1.00 . A A . 16 SER C 1 1
14 27259 1 1 20 SER CA C 100.043 -8.995 -9.678 1.00 . A A . 16 SER CA 1 1
14 27260 1 1 20 SER CB C 98.923 -10.032 -9.602 1.00 . A A . 16 SER CB 1 1
14 27261 1 1 20 SER H H 99.343 -7.697 -8.108 1.00 . A A . 16 SER H 1 1
14 27262 1 1 20 SER HA H 100.987 -9.485 -9.862 1.00 . A A . 16 SER HA 1 1
14 27263 1 1 20 SER HB2 H 99.027 -10.738 -10.410 1.00 . A A . 16 SER HB2 1 1
14 27264 1 1 20 SER HB3 H 98.983 -10.556 -8.655 1.00 . A A . 16 SER HB3 1 1
14 27265 1 1 20 SER HG H 97.321 -9.243 -8.830 1.00 . A A . 16 SER HG 1 1
14 27266 1 1 20 SER N N 100.049 -8.335 -8.342 1.00 . A A . 16 SER N 1 1
14 27267 1 1 20 SER O O 99.506 -6.808 -10.499 1.00 . A A . 16 SER O 1 1
14 27268 1 1 20 SER OG O 97.668 -9.373 -9.715 1.00 . A A . 16 SER OG 1 1
14 27269 1 1 21 THR C C 97.975 -7.054 -13.104 1.00 . A A . 17 THR C 1 1
14 27270 1 1 21 THR CA C 99.457 -7.432 -13.117 1.00 . A A . 17 THR CA 1 1
14 27271 1 1 21 THR CB C 99.810 -8.194 -14.394 1.00 . A A . 17 THR CB 1 1
14 27272 1 1 21 THR CG2 C 101.322 -8.155 -14.606 1.00 . A A . 17 THR CG2 1 1
14 27273 1 1 21 THR H H 99.937 -9.326 -12.207 1.00 . A A . 17 THR H 1 1
14 27274 1 1 21 THR HA H 100.074 -6.551 -13.030 1.00 . A A . 17 THR HA 1 1
14 27275 1 1 21 THR HB H 99.319 -7.733 -15.237 1.00 . A A . 17 THR HB 1 1
14 27276 1 1 21 THR HG1 H 99.646 -10.014 -15.063 1.00 . A A . 17 THR HG1 1 1
14 27277 1 1 21 THR HG21 H 101.807 -8.752 -13.848 1.00 . A A . 17 THR HG21 1 1
14 27278 1 1 21 THR HG22 H 101.669 -7.135 -14.537 1.00 . A A . 17 THR HG22 1 1
14 27279 1 1 21 THR HG23 H 101.559 -8.551 -15.582 1.00 . A A . 17 THR HG23 1 1
14 27280 1 1 21 THR N N 99.748 -8.385 -12.008 1.00 . A A . 17 THR N 1 1
14 27281 1 1 21 THR O O 97.233 -7.371 -14.013 1.00 . A A . 17 THR O 1 1
14 27282 1 1 21 THR OG1 O 99.380 -9.543 -14.270 1.00 . A A . 17 THR OG1 1 1
14 27283 1 1 22 THR C C 95.979 -4.548 -11.498 1.00 . A A . 18 THR C 1 1
14 27284 1 1 22 THR CA C 96.104 -5.986 -11.993 1.00 . A A . 18 THR CA 1 1
14 27285 1 1 22 THR CB C 95.490 -6.934 -10.966 1.00 . A A . 18 THR CB 1 1
14 27286 1 1 22 THR CG2 C 93.970 -6.775 -10.977 1.00 . A A . 18 THR CG2 1 1
14 27287 1 1 22 THR H H 98.157 -6.142 -11.354 1.00 . A A . 18 THR H 1 1
14 27288 1 1 22 THR HA H 95.618 -6.106 -12.948 1.00 . A A . 18 THR HA 1 1
14 27289 1 1 22 THR HB H 95.868 -6.689 -9.980 1.00 . A A . 18 THR HB 1 1
14 27290 1 1 22 THR HG1 H 95.343 -8.523 -12.079 1.00 . A A . 18 THR HG1 1 1
14 27291 1 1 22 THR HG21 H 93.699 -5.873 -10.448 1.00 . A A . 18 THR HG21 1 1
14 27292 1 1 22 THR HG22 H 93.515 -7.627 -10.495 1.00 . A A . 18 THR HG22 1 1
14 27293 1 1 22 THR HG23 H 93.623 -6.710 -11.998 1.00 . A A . 18 THR HG23 1 1
14 27294 1 1 22 THR N N 97.539 -6.383 -12.076 1.00 . A A . 18 THR N 1 1
14 27295 1 1 22 THR O O 96.242 -4.260 -10.351 1.00 . A A . 18 THR O 1 1
14 27296 1 1 22 THR OG1 O 95.834 -8.274 -11.292 1.00 . A A . 18 THR OG1 1 1
14 27297 1 1 23 GLY C C 95.787 -1.258 -12.979 1.00 . A A . 19 GLY C 1 1
14 27298 1 1 23 GLY CA C 95.426 -2.236 -11.868 1.00 . A A . 19 GLY CA 1 1
14 27299 1 1 23 GLY H H 95.343 -3.883 -13.259 1.00 . A A . 19 GLY H 1 1
14 27300 1 1 23 GLY HA2 H 94.408 -2.062 -11.554 1.00 . A A . 19 GLY HA2 1 1
14 27301 1 1 23 GLY HA3 H 96.092 -2.076 -11.035 1.00 . A A . 19 GLY HA3 1 1
14 27302 1 1 23 GLY N N 95.567 -3.641 -12.337 1.00 . A A . 19 GLY N 1 1
14 27303 1 1 23 GLY O O 95.855 -1.607 -14.141 1.00 . A A . 19 GLY O 1 1
14 27304 1 1 24 GLU C C 97.756 1.578 -13.345 1.00 . A A . 20 GLU C 1 1
14 27305 1 1 24 GLU CA C 96.378 0.993 -13.641 1.00 . A A . 20 GLU CA 1 1
14 27306 1 1 24 GLU CB C 95.316 2.085 -13.523 1.00 . A A . 20 GLU CB 1 1
14 27307 1 1 24 GLU CD C 93.757 0.753 -14.952 1.00 . A A . 20 GLU CD 1 1
14 27308 1 1 24 GLU CG C 93.919 1.465 -13.608 1.00 . A A . 20 GLU CG 1 1
14 27309 1 1 24 GLU H H 95.954 0.226 -11.675 1.00 . A A . 20 GLU H 1 1
14 27310 1 1 24 GLU HA H 96.354 0.563 -14.630 1.00 . A A . 20 GLU HA 1 1
14 27311 1 1 24 GLU HB2 H 95.430 2.593 -12.577 1.00 . A A . 20 GLU HB2 1 1
14 27312 1 1 24 GLU HB3 H 95.443 2.794 -14.328 1.00 . A A . 20 GLU HB3 1 1
14 27313 1 1 24 GLU HG2 H 93.793 0.753 -12.805 1.00 . A A . 20 GLU HG2 1 1
14 27314 1 1 24 GLU HG3 H 93.174 2.242 -13.522 1.00 . A A . 20 GLU HG3 1 1
14 27315 1 1 24 GLU N N 96.019 -0.027 -12.620 1.00 . A A . 20 GLU N 1 1
14 27316 1 1 24 GLU O O 98.398 2.127 -14.219 1.00 . A A . 20 GLU O 1 1
14 27317 1 1 24 GLU OE1 O 94.371 1.192 -15.911 1.00 . A A . 20 GLU OE1 1 1
14 27318 1 1 24 GLU OE2 O 93.021 -0.219 -15.000 1.00 . A A . 20 GLU OE2 1 1
14 27319 1 1 25 ILE C C 100.642 0.950 -11.900 1.00 . A A . 21 ILE C 1 1
14 27320 1 1 25 ILE CA C 99.568 2.049 -11.829 1.00 . A A . 21 ILE CA 1 1
14 27321 1 1 25 ILE CB C 99.467 2.662 -10.430 1.00 . A A . 21 ILE CB 1 1
14 27322 1 1 25 ILE CD1 C 100.704 3.880 -8.659 1.00 . A A . 21 ILE CD1 1 1
14 27323 1 1 25 ILE CG1 C 100.851 3.109 -9.965 1.00 . A A . 21 ILE CG1 1 1
14 27324 1 1 25 ILE CG2 C 98.906 1.656 -9.436 1.00 . A A . 21 ILE CG2 1 1
14 27325 1 1 25 ILE H H 97.705 1.030 -11.418 1.00 . A A . 21 ILE H 1 1
14 27326 1 1 25 ILE HA H 99.789 2.827 -12.536 1.00 . A A . 21 ILE HA 1 1
14 27327 1 1 25 ILE HB H 98.813 3.519 -10.465 1.00 . A A . 21 ILE HB 1 1
14 27328 1 1 25 ILE HD11 H 101.216 3.351 -7.871 1.00 . A A . 21 ILE HD11 1 1
14 27329 1 1 25 ILE HD12 H 99.656 3.967 -8.415 1.00 . A A . 21 ILE HD12 1 1
14 27330 1 1 25 ILE HD13 H 101.131 4.864 -8.774 1.00 . A A . 21 ILE HD13 1 1
14 27331 1 1 25 ILE HG12 H 101.477 2.242 -9.809 1.00 . A A . 21 ILE HG12 1 1
14 27332 1 1 25 ILE HG13 H 101.296 3.748 -10.712 1.00 . A A . 21 ILE HG13 1 1
14 27333 1 1 25 ILE HG21 H 99.398 1.780 -8.483 1.00 . A A . 21 ILE HG21 1 1
14 27334 1 1 25 ILE HG22 H 99.076 0.660 -9.804 1.00 . A A . 21 ILE HG22 1 1
14 27335 1 1 25 ILE HG23 H 97.846 1.820 -9.317 1.00 . A A . 21 ILE HG23 1 1
14 27336 1 1 25 ILE N N 98.227 1.476 -12.126 1.00 . A A . 21 ILE N 1 1
14 27337 1 1 25 ILE O O 100.709 0.088 -11.047 1.00 . A A . 21 ILE O 1 1
14 27338 1 1 26 PRO C C 103.559 0.120 -11.979 1.00 . A A . 22 PRO C 1 1
14 27339 1 1 26 PRO CA C 102.532 0.005 -13.107 1.00 . A A . 22 PRO CA 1 1
14 27340 1 1 26 PRO CB C 103.138 0.363 -14.464 1.00 . A A . 22 PRO CB 1 1
14 27341 1 1 26 PRO CD C 101.464 2.016 -14.004 1.00 . A A . 22 PRO CD 1 1
14 27342 1 1 26 PRO CG C 102.802 1.805 -14.661 1.00 . A A . 22 PRO CG 1 1
14 27343 1 1 26 PRO HA H 102.116 -0.989 -13.140 1.00 . A A . 22 PRO HA 1 1
14 27344 1 1 26 PRO HB2 H 104.210 0.222 -14.445 1.00 . A A . 22 PRO HB2 1 1
14 27345 1 1 26 PRO HB3 H 102.691 -0.231 -15.246 1.00 . A A . 22 PRO HB3 1 1
14 27346 1 1 26 PRO HD2 H 101.392 3.016 -13.597 1.00 . A A . 22 PRO HD2 1 1
14 27347 1 1 26 PRO HD3 H 100.657 1.826 -14.695 1.00 . A A . 22 PRO HD3 1 1
14 27348 1 1 26 PRO HG2 H 103.552 2.428 -14.193 1.00 . A A . 22 PRO HG2 1 1
14 27349 1 1 26 PRO HG3 H 102.730 2.031 -15.713 1.00 . A A . 22 PRO HG3 1 1
14 27350 1 1 26 PRO N N 101.455 1.014 -12.928 1.00 . A A . 22 PRO N 1 1
14 27351 1 1 26 PRO O O 103.769 1.181 -11.425 1.00 . A A . 22 PRO O 1 1
14 27352 1 1 27 PHE C C 105.979 -2.222 -10.426 1.00 . A A . 23 PHE C 1 1
14 27353 1 1 27 PHE CA C 105.174 -0.917 -10.506 1.00 . A A . 23 PHE CA 1 1
14 27354 1 1 27 PHE CB C 104.310 -0.739 -9.255 1.00 . A A . 23 PHE CB 1 1
14 27355 1 1 27 PHE CD1 C 105.466 -2.035 -7.428 1.00 . A A . 23 PHE CD1 1 1
14 27356 1 1 27 PHE CD2 C 105.686 0.380 -7.462 1.00 . A A . 23 PHE CD2 1 1
14 27357 1 1 27 PHE CE1 C 106.267 -2.092 -6.282 1.00 . A A . 23 PHE CE1 1 1
14 27358 1 1 27 PHE CE2 C 106.488 0.323 -6.316 1.00 . A A . 23 PHE CE2 1 1
14 27359 1 1 27 PHE CG C 105.175 -0.799 -8.018 1.00 . A A . 23 PHE CG 1 1
14 27360 1 1 27 PHE CZ C 106.779 -0.913 -5.725 1.00 . A A . 23 PHE CZ 1 1
14 27361 1 1 27 PHE H H 103.989 -1.819 -12.064 1.00 . A A . 23 PHE H 1 1
14 27362 1 1 27 PHE HA H 105.831 -0.071 -10.621 1.00 . A A . 23 PHE HA 1 1
14 27363 1 1 27 PHE HB2 H 103.811 0.218 -9.298 1.00 . A A . 23 PHE HB2 1 1
14 27364 1 1 27 PHE HB3 H 103.571 -1.528 -9.217 1.00 . A A . 23 PHE HB3 1 1
14 27365 1 1 27 PHE HD1 H 105.072 -2.945 -7.857 1.00 . A A . 23 PHE HD1 1 1
14 27366 1 1 27 PHE HD2 H 105.462 1.333 -7.918 1.00 . A A . 23 PHE HD2 1 1
14 27367 1 1 27 PHE HE1 H 106.492 -3.045 -5.826 1.00 . A A . 23 PHE HE1 1 1
14 27368 1 1 27 PHE HE2 H 106.882 1.233 -5.887 1.00 . A A . 23 PHE HE2 1 1
14 27369 1 1 27 PHE HZ H 107.397 -0.957 -4.841 1.00 . A A . 23 PHE HZ 1 1
14 27370 1 1 27 PHE N N 104.184 -0.968 -11.618 1.00 . A A . 23 PHE N 1 1
14 27371 1 1 27 PHE O O 105.476 -3.239 -10.020 1.00 . A A . 23 PHE O 1 1
14 27372 1 1 28 TYR C C 107.469 -4.563 -11.533 1.00 . A A . 24 TYR C 1 1
14 27373 1 1 28 TYR CA C 108.088 -3.413 -10.736 1.00 . A A . 24 TYR CA 1 1
14 27374 1 1 28 TYR CB C 108.170 -3.777 -9.250 1.00 . A A . 24 TYR CB 1 1
14 27375 1 1 28 TYR CD1 C 108.402 -1.434 -8.342 1.00 . A A . 24 TYR CD1 1 1
14 27376 1 1 28 TYR CD2 C 110.192 -3.020 -7.948 1.00 . A A . 24 TYR CD2 1 1
14 27377 1 1 28 TYR CE1 C 109.113 -0.455 -7.639 1.00 . A A . 24 TYR CE1 1 1
14 27378 1 1 28 TYR CE2 C 110.902 -2.041 -7.242 1.00 . A A . 24 TYR CE2 1 1
14 27379 1 1 28 TYR CG C 108.941 -2.717 -8.498 1.00 . A A . 24 TYR CG 1 1
14 27380 1 1 28 TYR CZ C 110.362 -0.758 -7.089 1.00 . A A . 24 TYR CZ 1 1
14 27381 1 1 28 TYR H H 107.609 -1.348 -11.112 1.00 . A A . 24 TYR H 1 1
14 27382 1 1 28 TYR HA H 109.071 -3.195 -11.111 1.00 . A A . 24 TYR HA 1 1
14 27383 1 1 28 TYR HB2 H 107.173 -3.851 -8.841 1.00 . A A . 24 TYR HB2 1 1
14 27384 1 1 28 TYR HB3 H 108.673 -4.728 -9.142 1.00 . A A . 24 TYR HB3 1 1
14 27385 1 1 28 TYR HD1 H 107.439 -1.198 -8.766 1.00 . A A . 24 TYR HD1 1 1
14 27386 1 1 28 TYR HD2 H 110.609 -4.009 -8.067 1.00 . A A . 24 TYR HD2 1 1
14 27387 1 1 28 TYR HE1 H 108.696 0.534 -7.520 1.00 . A A . 24 TYR HE1 1 1
14 27388 1 1 28 TYR HE2 H 111.868 -2.274 -6.818 1.00 . A A . 24 TYR HE2 1 1
14 27389 1 1 28 TYR HH H 111.136 0.981 -6.954 1.00 . A A . 24 TYR HH 1 1
14 27390 1 1 28 TYR N N 107.229 -2.187 -10.799 1.00 . A A . 24 TYR N 1 1
14 27391 1 1 28 TYR O O 107.158 -5.606 -10.994 1.00 . A A . 24 TYR O 1 1
14 27392 1 1 28 TYR OH O 111.059 0.207 -6.392 1.00 . A A . 24 TYR OH 1 1
14 27393 1 1 29 GLY C C 105.341 -5.900 -13.038 1.00 . A A . 25 GLY C 1 1
14 27394 1 1 29 GLY CA C 106.681 -5.465 -13.643 1.00 . A A . 25 GLY CA 1 1
14 27395 1 1 29 GLY H H 107.540 -3.531 -13.228 1.00 . A A . 25 GLY H 1 1
14 27396 1 1 29 GLY HA2 H 106.522 -5.101 -14.648 1.00 . A A . 25 GLY HA2 1 1
14 27397 1 1 29 GLY HA3 H 107.350 -6.312 -13.670 1.00 . A A . 25 GLY HA3 1 1
14 27398 1 1 29 GLY N N 107.284 -4.381 -12.813 1.00 . A A . 25 GLY N 1 1
14 27399 1 1 29 GLY O O 104.820 -6.952 -13.351 1.00 . A A . 25 GLY O 1 1
14 27400 1 1 30 LYS C C 102.519 -4.267 -11.675 1.00 . A A . 26 LYS C 1 1
14 27401 1 1 30 LYS CA C 103.474 -5.454 -11.553 1.00 . A A . 26 LYS CA 1 1
14 27402 1 1 30 LYS CB C 103.804 -5.755 -10.093 1.00 . A A . 26 LYS CB 1 1
14 27403 1 1 30 LYS CD C 103.887 -7.945 -8.898 1.00 . A A . 26 LYS CD 1 1
14 27404 1 1 30 LYS CE C 104.185 -9.426 -9.148 1.00 . A A . 26 LYS CE 1 1
14 27405 1 1 30 LYS CG C 104.521 -7.103 -10.004 1.00 . A A . 26 LYS CG 1 1
14 27406 1 1 30 LYS H H 105.204 -4.249 -11.941 1.00 . A A . 26 LYS H 1 1
14 27407 1 1 30 LYS HA H 103.054 -6.327 -12.028 1.00 . A A . 26 LYS HA 1 1
14 27408 1 1 30 LYS HB2 H 104.444 -4.984 -9.702 1.00 . A A . 26 LYS HB2 1 1
14 27409 1 1 30 LYS HB3 H 102.895 -5.792 -9.518 1.00 . A A . 26 LYS HB3 1 1
14 27410 1 1 30 LYS HD2 H 104.298 -7.650 -7.943 1.00 . A A . 26 LYS HD2 1 1
14 27411 1 1 30 LYS HD3 H 102.820 -7.789 -8.896 1.00 . A A . 26 LYS HD3 1 1
14 27412 1 1 30 LYS HE2 H 103.365 -9.888 -9.682 1.00 . A A . 26 LYS HE2 1 1
14 27413 1 1 30 LYS HE3 H 105.106 -9.538 -9.699 1.00 . A A . 26 LYS HE3 1 1
14 27414 1 1 30 LYS HG2 H 104.433 -7.621 -10.948 1.00 . A A . 26 LYS HG2 1 1
14 27415 1 1 30 LYS HG3 H 105.564 -6.941 -9.778 1.00 . A A . 26 LYS HG3 1 1
14 27416 1 1 30 LYS HZ1 H 103.454 -9.865 -7.248 1.00 . A A . 26 LYS HZ1 1 1
14 27417 1 1 30 LYS HZ2 H 105.129 -9.583 -7.299 1.00 . A A . 26 LYS HZ2 1 1
14 27418 1 1 30 LYS HZ3 H 104.494 -11.047 -7.879 1.00 . A A . 26 LYS HZ3 1 1
14 27419 1 1 30 LYS N N 104.776 -5.097 -12.176 1.00 . A A . 26 LYS N 1 1
14 27420 1 1 30 LYS NZ N 104.326 -10.025 -7.791 1.00 . A A . 26 LYS NZ 1 1
14 27421 1 1 30 LYS O O 102.946 -3.142 -11.832 1.00 . A A . 26 LYS O 1 1
14 27422 1 1 31 ALA C C 99.507 -3.170 -10.452 1.00 . A A . 27 ALA C 1 1
14 27423 1 1 31 ALA CA C 100.292 -3.352 -11.744 1.00 . A A . 27 ALA CA 1 1
14 27424 1 1 31 ALA CB C 99.362 -3.739 -12.889 1.00 . A A . 27 ALA CB 1 1
14 27425 1 1 31 ALA H H 100.894 -5.403 -11.489 1.00 . A A . 27 ALA H 1 1
14 27426 1 1 31 ALA HA H 100.824 -2.448 -11.992 1.00 . A A . 27 ALA HA 1 1
14 27427 1 1 31 ALA HB1 H 98.491 -3.102 -12.876 1.00 . A A . 27 ALA HB1 1 1
14 27428 1 1 31 ALA HB2 H 99.058 -4.769 -12.771 1.00 . A A . 27 ALA HB2 1 1
14 27429 1 1 31 ALA HB3 H 99.881 -3.622 -13.828 1.00 . A A . 27 ALA HB3 1 1
14 27430 1 1 31 ALA N N 101.236 -4.493 -11.616 1.00 . A A . 27 ALA N 1 1
14 27431 1 1 31 ALA O O 98.632 -3.948 -10.128 1.00 . A A . 27 ALA O 1 1
14 27432 1 1 32 ILE C C 97.621 -1.525 -8.735 1.00 . A A . 28 ILE C 1 1
14 27433 1 1 32 ILE CA C 99.080 -1.916 -8.441 1.00 . A A . 28 ILE CA 1 1
14 27434 1 1 32 ILE CB C 99.843 -0.758 -7.753 1.00 . A A . 28 ILE CB 1 1
14 27435 1 1 32 ILE CD1 C 101.675 -0.194 -6.137 1.00 . A A . 28 ILE CD1 1 1
14 27436 1 1 32 ILE CG1 C 100.983 -1.331 -6.902 1.00 . A A . 28 ILE CG1 1 1
14 27437 1 1 32 ILE CG2 C 98.905 0.061 -6.844 1.00 . A A . 28 ILE CG2 1 1
14 27438 1 1 32 ILE H H 100.522 -1.531 -9.982 1.00 . A A . 28 ILE H 1 1
14 27439 1 1 32 ILE HA H 99.120 -2.796 -7.821 1.00 . A A . 28 ILE HA 1 1
14 27440 1 1 32 ILE HB H 100.259 -0.111 -8.511 1.00 . A A . 28 ILE HB 1 1
14 27441 1 1 32 ILE HD11 H 102.653 -0.515 -5.818 1.00 . A A . 28 ILE HD11 1 1
14 27442 1 1 32 ILE HD12 H 101.082 0.071 -5.272 1.00 . A A . 28 ILE HD12 1 1
14 27443 1 1 32 ILE HD13 H 101.770 0.668 -6.782 1.00 . A A . 28 ILE HD13 1 1
14 27444 1 1 32 ILE HG12 H 100.582 -2.047 -6.199 1.00 . A A . 28 ILE HG12 1 1
14 27445 1 1 32 ILE HG13 H 101.700 -1.819 -7.544 1.00 . A A . 28 ILE HG13 1 1
14 27446 1 1 32 ILE HG21 H 98.486 -0.583 -6.087 1.00 . A A . 28 ILE HG21 1 1
14 27447 1 1 32 ILE HG22 H 98.109 0.485 -7.437 1.00 . A A . 28 ILE HG22 1 1
14 27448 1 1 32 ILE HG23 H 99.465 0.855 -6.373 1.00 . A A . 28 ILE HG23 1 1
14 27449 1 1 32 ILE N N 99.811 -2.147 -9.708 1.00 . A A . 28 ILE N 1 1
14 27450 1 1 32 ILE O O 97.356 -0.453 -9.250 1.00 . A A . 28 ILE O 1 1
14 27451 1 1 33 PRO C C 94.995 -0.889 -7.525 1.00 . A A . 29 PRO C 1 1
14 27452 1 1 33 PRO CA C 95.284 -2.026 -8.507 1.00 . A A . 29 PRO CA 1 1
14 27453 1 1 33 PRO CB C 94.556 -3.318 -8.137 1.00 . A A . 29 PRO CB 1 1
14 27454 1 1 33 PRO CD C 96.898 -3.698 -7.739 1.00 . A A . 29 PRO CD 1 1
14 27455 1 1 33 PRO CG C 95.515 -4.057 -7.257 1.00 . A A . 29 PRO CG 1 1
14 27456 1 1 33 PRO HA H 95.062 -1.730 -9.519 1.00 . A A . 29 PRO HA 1 1
14 27457 1 1 33 PRO HB2 H 93.643 -3.094 -7.604 1.00 . A A . 29 PRO HB2 1 1
14 27458 1 1 33 PRO HB3 H 94.344 -3.898 -9.022 1.00 . A A . 29 PRO HB3 1 1
14 27459 1 1 33 PRO HD2 H 97.590 -3.653 -6.911 1.00 . A A . 29 PRO HD2 1 1
14 27460 1 1 33 PRO HD3 H 97.241 -4.404 -8.483 1.00 . A A . 29 PRO HD3 1 1
14 27461 1 1 33 PRO HG2 H 95.385 -3.751 -6.229 1.00 . A A . 29 PRO HG2 1 1
14 27462 1 1 33 PRO HG3 H 95.362 -5.121 -7.352 1.00 . A A . 29 PRO HG3 1 1
14 27463 1 1 33 PRO N N 96.710 -2.370 -8.344 1.00 . A A . 29 PRO N 1 1
14 27464 1 1 33 PRO O O 95.344 -0.970 -6.363 1.00 . A A . 29 PRO O 1 1
14 27465 1 1 34 LEU C C 93.379 0.886 -5.812 1.00 . A A . 30 LEU C 1 1
14 27466 1 1 34 LEU CA C 94.185 1.333 -7.039 1.00 . A A . 30 LEU CA 1 1
14 27467 1 1 34 LEU CB C 93.397 2.384 -7.837 1.00 . A A . 30 LEU CB 1 1
14 27468 1 1 34 LEU CD1 C 93.583 4.411 -9.284 1.00 . A A . 30 LEU CD1 1 1
14 27469 1 1 34 LEU CD2 C 95.647 3.506 -8.229 1.00 . A A . 30 LEU CD2 1 1
14 27470 1 1 34 LEU CG C 94.294 3.128 -8.851 1.00 . A A . 30 LEU CG 1 1
14 27471 1 1 34 LEU H H 94.173 0.268 -8.920 1.00 . A A . 30 LEU H 1 1
14 27472 1 1 34 LEU HA H 95.131 1.744 -6.724 1.00 . A A . 30 LEU HA 1 1
14 27473 1 1 34 LEU HB2 H 92.597 1.894 -8.369 1.00 . A A . 30 LEU HB2 1 1
14 27474 1 1 34 LEU HB3 H 92.974 3.102 -7.149 1.00 . A A . 30 LEU HB3 1 1
14 27475 1 1 34 LEU HD11 H 93.585 5.116 -8.465 1.00 . A A . 30 LEU HD11 1 1
14 27476 1 1 34 LEU HD12 H 92.564 4.182 -9.559 1.00 . A A . 30 LEU HD12 1 1
14 27477 1 1 34 LEU HD13 H 94.098 4.841 -10.130 1.00 . A A . 30 LEU HD13 1 1
14 27478 1 1 34 LEU HD21 H 95.543 3.588 -7.158 1.00 . A A . 30 LEU HD21 1 1
14 27479 1 1 34 LEU HD22 H 95.977 4.453 -8.631 1.00 . A A . 30 LEU HD22 1 1
14 27480 1 1 34 LEU HD23 H 96.375 2.745 -8.463 1.00 . A A . 30 LEU HD23 1 1
14 27481 1 1 34 LEU HG H 94.455 2.503 -9.719 1.00 . A A . 30 LEU HG 1 1
14 27482 1 1 34 LEU N N 94.416 0.192 -7.973 1.00 . A A . 30 LEU N 1 1
14 27483 1 1 34 LEU O O 93.364 1.557 -4.803 1.00 . A A . 30 LEU O 1 1
14 27484 1 1 35 GLU C C 92.845 -0.871 -3.466 1.00 . A A . 31 GLU C 1 1
14 27485 1 1 35 GLU CA C 91.929 -0.690 -4.690 1.00 . A A . 31 GLU CA 1 1
14 27486 1 1 35 GLU CB C 91.297 -2.024 -5.114 1.00 . A A . 31 GLU CB 1 1
14 27487 1 1 35 GLU CD C 91.753 -4.398 -5.763 1.00 . A A . 31 GLU CD 1 1
14 27488 1 1 35 GLU CG C 92.360 -3.129 -5.161 1.00 . A A . 31 GLU CG 1 1
14 27489 1 1 35 GLU H H 92.736 -0.777 -6.690 1.00 . A A . 31 GLU H 1 1
14 27490 1 1 35 GLU HA H 91.153 0.025 -4.468 1.00 . A A . 31 GLU HA 1 1
14 27491 1 1 35 GLU HB2 H 90.529 -2.297 -4.405 1.00 . A A . 31 GLU HB2 1 1
14 27492 1 1 35 GLU HB3 H 90.855 -1.914 -6.094 1.00 . A A . 31 GLU HB3 1 1
14 27493 1 1 35 GLU HG2 H 93.192 -2.802 -5.766 1.00 . A A . 31 GLU HG2 1 1
14 27494 1 1 35 GLU HG3 H 92.704 -3.338 -4.160 1.00 . A A . 31 GLU HG3 1 1
14 27495 1 1 35 GLU N N 92.717 -0.236 -5.875 1.00 . A A . 31 GLU N 1 1
14 27496 1 1 35 GLU O O 92.383 -0.964 -2.347 1.00 . A A . 31 GLU O 1 1
14 27497 1 1 35 GLU OE1 O 91.487 -4.397 -6.954 1.00 . A A . 31 GLU OE1 1 1
14 27498 1 1 35 GLU OE2 O 91.564 -5.349 -5.023 1.00 . A A . 31 GLU OE2 1 1
14 27499 1 1 36 VAL C C 95.530 0.227 -1.950 1.00 . A A . 32 VAL C 1 1
14 27500 1 1 36 VAL CA C 95.064 -1.123 -2.513 1.00 . A A . 32 VAL CA 1 1
14 27501 1 1 36 VAL CB C 96.259 -1.893 -3.083 1.00 . A A . 32 VAL CB 1 1
14 27502 1 1 36 VAL CG1 C 95.768 -3.171 -3.768 1.00 . A A . 32 VAL CG1 1 1
14 27503 1 1 36 VAL CG2 C 96.997 -1.016 -4.103 1.00 . A A . 32 VAL CG2 1 1
14 27504 1 1 36 VAL H H 94.494 -0.868 -4.579 1.00 . A A . 32 VAL H 1 1
14 27505 1 1 36 VAL HA H 94.589 -1.707 -1.742 1.00 . A A . 32 VAL HA 1 1
14 27506 1 1 36 VAL HB H 96.933 -2.155 -2.279 1.00 . A A . 32 VAL HB 1 1
14 27507 1 1 36 VAL HG11 H 95.030 -2.917 -4.515 1.00 . A A . 32 VAL HG11 1 1
14 27508 1 1 36 VAL HG12 H 95.326 -3.826 -3.033 1.00 . A A . 32 VAL HG12 1 1
14 27509 1 1 36 VAL HG13 H 96.602 -3.670 -4.240 1.00 . A A . 32 VAL HG13 1 1
14 27510 1 1 36 VAL HG21 H 97.859 -0.565 -3.632 1.00 . A A . 32 VAL HG21 1 1
14 27511 1 1 36 VAL HG22 H 96.334 -0.239 -4.455 1.00 . A A . 32 VAL HG22 1 1
14 27512 1 1 36 VAL HG23 H 97.316 -1.621 -4.936 1.00 . A A . 32 VAL HG23 1 1
14 27513 1 1 36 VAL N N 94.136 -0.935 -3.670 1.00 . A A . 32 VAL N 1 1
14 27514 1 1 36 VAL O O 95.900 0.330 -0.798 1.00 . A A . 32 VAL O 1 1
14 27515 1 1 37 ILE C C 94.873 3.625 -2.352 1.00 . A A . 33 ILE C 1 1
14 27516 1 1 37 ILE CA C 95.994 2.582 -2.245 1.00 . A A . 33 ILE CA 1 1
14 27517 1 1 37 ILE CB C 97.192 2.947 -3.129 1.00 . A A . 33 ILE CB 1 1
14 27518 1 1 37 ILE CD1 C 97.786 3.898 -5.360 1.00 . A A . 33 ILE CD1 1 1
14 27519 1 1 37 ILE CG1 C 96.733 3.111 -4.579 1.00 . A A . 33 ILE CG1 1 1
14 27520 1 1 37 ILE CG2 C 98.233 1.829 -3.054 1.00 . A A . 33 ILE CG2 1 1
14 27521 1 1 37 ILE H H 95.240 1.160 -3.682 1.00 . A A . 33 ILE H 1 1
14 27522 1 1 37 ILE HA H 96.316 2.491 -1.223 1.00 . A A . 33 ILE HA 1 1
14 27523 1 1 37 ILE HB H 97.639 3.869 -2.778 1.00 . A A . 33 ILE HB 1 1
14 27524 1 1 37 ILE HD11 H 98.772 3.598 -5.037 1.00 . A A . 33 ILE HD11 1 1
14 27525 1 1 37 ILE HD12 H 97.654 4.954 -5.179 1.00 . A A . 33 ILE HD12 1 1
14 27526 1 1 37 ILE HD13 H 97.676 3.697 -6.415 1.00 . A A . 33 ILE HD13 1 1
14 27527 1 1 37 ILE HG12 H 96.607 2.137 -5.027 1.00 . A A . 33 ILE HG12 1 1
14 27528 1 1 37 ILE HG13 H 95.797 3.642 -4.603 1.00 . A A . 33 ILE HG13 1 1
14 27529 1 1 37 ILE HG21 H 98.372 1.398 -4.034 1.00 . A A . 33 ILE HG21 1 1
14 27530 1 1 37 ILE HG22 H 97.890 1.065 -2.371 1.00 . A A . 33 ILE HG22 1 1
14 27531 1 1 37 ILE HG23 H 99.170 2.233 -2.701 1.00 . A A . 33 ILE HG23 1 1
14 27532 1 1 37 ILE N N 95.531 1.258 -2.751 1.00 . A A . 33 ILE N 1 1
14 27533 1 1 37 ILE O O 94.916 4.660 -1.721 1.00 . A A . 33 ILE O 1 1
14 27534 1 1 38 LYS C C 91.581 3.926 -2.355 1.00 . A A . 34 LYS C 1 1
14 27535 1 1 38 LYS CA C 92.744 4.342 -3.253 1.00 . A A . 34 LYS CA 1 1
14 27536 1 1 38 LYS CB C 92.330 4.317 -4.727 1.00 . A A . 34 LYS CB 1 1
14 27537 1 1 38 LYS CD C 91.353 6.626 -4.680 1.00 . A A . 34 LYS CD 1 1
14 27538 1 1 38 LYS CE C 90.097 7.312 -4.138 1.00 . A A . 34 LYS CE 1 1
14 27539 1 1 38 LYS CG C 91.055 5.145 -4.928 1.00 . A A . 34 LYS CG 1 1
14 27540 1 1 38 LYS H H 93.830 2.515 -3.628 1.00 . A A . 34 LYS H 1 1
14 27541 1 1 38 LYS HA H 93.085 5.328 -2.979 1.00 . A A . 34 LYS HA 1 1
14 27542 1 1 38 LYS HB2 H 93.123 4.728 -5.328 1.00 . A A . 34 LYS HB2 1 1
14 27543 1 1 38 LYS HB3 H 92.143 3.301 -5.030 1.00 . A A . 34 LYS HB3 1 1
14 27544 1 1 38 LYS HD2 H 92.153 6.717 -3.961 1.00 . A A . 34 LYS HD2 1 1
14 27545 1 1 38 LYS HD3 H 91.645 7.095 -5.607 1.00 . A A . 34 LYS HD3 1 1
14 27546 1 1 38 LYS HE2 H 89.259 6.629 -4.158 1.00 . A A . 34 LYS HE2 1 1
14 27547 1 1 38 LYS HE3 H 90.268 7.673 -3.136 1.00 . A A . 34 LYS HE3 1 1
14 27548 1 1 38 LYS HG2 H 90.698 5.014 -5.939 1.00 . A A . 34 LYS HG2 1 1
14 27549 1 1 38 LYS HG3 H 90.299 4.812 -4.234 1.00 . A A . 34 LYS HG3 1 1
14 27550 1 1 38 LYS HZ1 H 89.126 9.078 -4.660 1.00 . A A . 34 LYS HZ1 1 1
14 27551 1 1 38 LYS HZ2 H 89.541 8.099 -5.984 1.00 . A A . 34 LYS HZ2 1 1
14 27552 1 1 38 LYS HZ3 H 90.738 8.997 -5.180 1.00 . A A . 34 LYS HZ3 1 1
14 27553 1 1 38 LYS N N 93.861 3.360 -3.131 1.00 . A A . 34 LYS N 1 1
14 27554 1 1 38 LYS NZ N 89.857 8.458 -5.060 1.00 . A A . 34 LYS NZ 1 1
14 27555 1 1 38 LYS O O 91.344 2.757 -2.124 1.00 . A A . 34 LYS O 1 1
14 27556 1 1 39 GLY C C 90.125 4.803 0.504 1.00 . A A . 35 GLY C 1 1
14 27557 1 1 39 GLY CA C 89.721 4.556 -0.951 1.00 . A A . 35 GLY CA 1 1
14 27558 1 1 39 GLY H H 91.080 5.817 -2.038 1.00 . A A . 35 GLY H 1 1
14 27559 1 1 39 GLY HA2 H 88.878 5.183 -1.204 1.00 . A A . 35 GLY HA2 1 1
14 27560 1 1 39 GLY HA3 H 89.451 3.519 -1.074 1.00 . A A . 35 GLY HA3 1 1
14 27561 1 1 39 GLY N N 90.863 4.882 -1.842 1.00 . A A . 35 GLY N 1 1
14 27562 1 1 39 GLY O O 89.314 4.696 1.403 1.00 . A A . 35 GLY O 1 1
14 27563 1 1 40 GLY C C 93.261 5.764 2.231 1.00 . A A . 36 GLY C 1 1
14 27564 1 1 40 GLY CA C 91.784 5.378 2.166 1.00 . A A . 36 GLY CA 1 1
14 27565 1 1 40 GLY H H 92.023 5.219 0.020 1.00 . A A . 36 GLY H 1 1
14 27566 1 1 40 GLY HA2 H 91.188 6.180 2.578 1.00 . A A . 36 GLY HA2 1 1
14 27567 1 1 40 GLY HA3 H 91.627 4.482 2.745 1.00 . A A . 36 GLY HA3 1 1
14 27568 1 1 40 GLY N N 91.369 5.133 0.754 1.00 . A A . 36 GLY N 1 1
14 27569 1 1 40 GLY O O 93.807 6.342 1.312 1.00 . A A . 36 GLY O 1 1
14 27570 1 1 41 ARG C C 96.220 4.560 3.347 1.00 . A A . 37 ARG C 1 1
14 27571 1 1 41 ARG CA C 95.347 5.812 3.463 1.00 . A A . 37 ARG CA 1 1
14 27572 1 1 41 ARG CB C 95.467 6.416 4.861 1.00 . A A . 37 ARG CB 1 1
14 27573 1 1 41 ARG CD C 93.940 8.067 5.950 1.00 . A A . 37 ARG CD 1 1
14 27574 1 1 41 ARG CG C 94.973 7.864 4.839 1.00 . A A . 37 ARG CG 1 1
14 27575 1 1 41 ARG CZ C 93.909 9.835 7.604 1.00 . A A . 37 ARG CZ 1 1
14 27576 1 1 41 ARG H H 93.443 4.997 4.054 1.00 . A A . 37 ARG H 1 1
14 27577 1 1 41 ARG HA H 95.625 6.539 2.722 1.00 . A A . 37 ARG HA 1 1
14 27578 1 1 41 ARG HB2 H 94.869 5.842 5.554 1.00 . A A . 37 ARG HB2 1 1
14 27579 1 1 41 ARG HB3 H 96.500 6.396 5.175 1.00 . A A . 37 ARG HB3 1 1
14 27580 1 1 41 ARG HD2 H 92.943 7.881 5.573 1.00 . A A . 37 ARG HD2 1 1
14 27581 1 1 41 ARG HD3 H 94.154 7.420 6.786 1.00 . A A . 37 ARG HD3 1 1
14 27582 1 1 41 ARG HE H 94.320 10.170 5.690 1.00 . A A . 37 ARG HE 1 1
14 27583 1 1 41 ARG HG2 H 95.808 8.530 4.998 1.00 . A A . 37 ARG HG2 1 1
14 27584 1 1 41 ARG HG3 H 94.518 8.075 3.883 1.00 . A A . 37 ARG HG3 1 1
14 27585 1 1 41 ARG HH11 H 95.155 8.444 8.324 1.00 . A A . 37 ARG HH11 1 1
14 27586 1 1 41 ARG HH12 H 94.401 9.460 9.508 1.00 . A A . 37 ARG HH12 1 1
14 27587 1 1 41 ARG HH21 H 92.620 11.307 7.175 1.00 . A A . 37 ARG HH21 1 1
14 27588 1 1 41 ARG HH22 H 92.967 11.081 8.857 1.00 . A A . 37 ARG HH22 1 1
14 27589 1 1 41 ARG N N 93.908 5.456 3.323 1.00 . A A . 37 ARG N 1 1
14 27590 1 1 41 ARG NE N 94.088 9.492 6.357 1.00 . A A . 37 ARG NE 1 1
14 27591 1 1 41 ARG NH1 N 94.537 9.197 8.552 1.00 . A A . 37 ARG NH1 1 1
14 27592 1 1 41 ARG NH2 N 93.103 10.818 7.902 1.00 . A A . 37 ARG NH2 1 1
14 27593 1 1 41 ARG O O 95.957 3.552 3.973 1.00 . A A . 37 ARG O 1 1
14 27594 1 1 42 HIS C C 99.606 3.808 2.378 1.00 . A A . 38 HIS C 1 1
14 27595 1 1 42 HIS CA C 98.128 3.410 2.404 1.00 . A A . 38 HIS CA 1 1
14 27596 1 1 42 HIS CB C 97.714 2.795 1.071 1.00 . A A . 38 HIS CB 1 1
14 27597 1 1 42 HIS CD2 C 95.096 2.891 0.832 1.00 . A A . 38 HIS CD2 1 1
14 27598 1 1 42 HIS CE1 C 94.634 0.947 1.667 1.00 . A A . 38 HIS CE1 1 1
14 27599 1 1 42 HIS CG C 96.293 2.312 1.178 1.00 . A A . 38 HIS CG 1 1
14 27600 1 1 42 HIS H H 97.451 5.429 2.045 1.00 . A A . 38 HIS H 1 1
14 27601 1 1 42 HIS HA H 97.941 2.711 3.203 1.00 . A A . 38 HIS HA 1 1
14 27602 1 1 42 HIS HB2 H 97.790 3.543 0.290 1.00 . A A . 38 HIS HB2 1 1
14 27603 1 1 42 HIS HB3 H 98.363 1.960 0.841 1.00 . A A . 38 HIS HB3 1 1
14 27604 1 1 42 HIS HD1 H 96.606 0.409 2.052 1.00 . A A . 38 HIS HD1 1 1
14 27605 1 1 42 HIS HD2 H 94.984 3.868 0.386 1.00 . A A . 38 HIS HD2 1 1
14 27606 1 1 42 HIS HE1 H 94.096 0.077 2.016 1.00 . A A . 38 HIS HE1 1 1
14 27607 1 1 42 HIS N N 97.254 4.610 2.549 1.00 . A A . 38 HIS N 1 1
14 27608 1 1 42 HIS ND1 N 95.972 1.073 1.708 1.00 . A A . 38 HIS ND1 1 1
14 27609 1 1 42 HIS NE2 N 94.050 2.027 1.141 1.00 . A A . 38 HIS NE2 1 1
14 27610 1 1 42 HIS O O 99.964 4.891 1.960 1.00 . A A . 38 HIS O 1 1
14 27611 1 1 43 LEU C C 102.651 2.365 1.798 1.00 . A A . 39 LEU C 1 1
14 27612 1 1 43 LEU CA C 101.925 3.241 2.822 1.00 . A A . 39 LEU CA 1 1
14 27613 1 1 43 LEU CB C 102.402 2.912 4.240 1.00 . A A . 39 LEU CB 1 1
14 27614 1 1 43 LEU CD1 C 104.370 4.426 3.928 1.00 . A A . 39 LEU CD1 1 1
14 27615 1 1 43 LEU CD2 C 104.391 2.706 5.739 1.00 . A A . 39 LEU CD2 1 1
14 27616 1 1 43 LEU CG C 103.929 3.013 4.313 1.00 . A A . 39 LEU CG 1 1
14 27617 1 1 43 LEU H H 100.153 2.061 3.149 1.00 . A A . 39 LEU H 1 1
14 27618 1 1 43 LEU HA H 102.089 4.286 2.611 1.00 . A A . 39 LEU HA 1 1
14 27619 1 1 43 LEU HB2 H 101.962 3.610 4.937 1.00 . A A . 39 LEU HB2 1 1
14 27620 1 1 43 LEU HB3 H 102.099 1.908 4.495 1.00 . A A . 39 LEU HB3 1 1
14 27621 1 1 43 LEU HD11 H 103.629 5.138 4.260 1.00 . A A . 39 LEU HD11 1 1
14 27622 1 1 43 LEU HD12 H 104.477 4.491 2.855 1.00 . A A . 39 LEU HD12 1 1
14 27623 1 1 43 LEU HD13 H 105.317 4.648 4.398 1.00 . A A . 39 LEU HD13 1 1
14 27624 1 1 43 LEU HD21 H 103.956 1.773 6.066 1.00 . A A . 39 LEU HD21 1 1
14 27625 1 1 43 LEU HD22 H 104.077 3.502 6.398 1.00 . A A . 39 LEU HD22 1 1
14 27626 1 1 43 LEU HD23 H 105.468 2.628 5.759 1.00 . A A . 39 LEU HD23 1 1
14 27627 1 1 43 LEU HG H 104.368 2.300 3.629 1.00 . A A . 39 LEU HG 1 1
14 27628 1 1 43 LEU N N 100.467 2.929 2.820 1.00 . A A . 39 LEU N 1 1
14 27629 1 1 43 LEU O O 102.654 1.154 1.893 1.00 . A A . 39 LEU O 1 1
14 27630 1 1 44 ILE C C 105.511 2.259 0.094 1.00 . A A . 40 ILE C 1 1
14 27631 1 1 44 ILE CA C 104.013 2.172 -0.189 1.00 . A A . 40 ILE CA 1 1
14 27632 1 1 44 ILE CB C 103.678 2.816 -1.532 1.00 . A A . 40 ILE CB 1 1
14 27633 1 1 44 ILE CD1 C 101.805 3.513 -3.051 1.00 . A A . 40 ILE CD1 1 1
14 27634 1 1 44 ILE CG1 C 102.154 2.925 -1.682 1.00 . A A . 40 ILE CG1 1 1
14 27635 1 1 44 ILE CG2 C 104.244 1.966 -2.672 1.00 . A A . 40 ILE CG2 1 1
14 27636 1 1 44 ILE H H 103.270 3.947 0.777 1.00 . A A . 40 ILE H 1 1
14 27637 1 1 44 ILE HA H 103.684 1.145 -0.176 1.00 . A A . 40 ILE HA 1 1
14 27638 1 1 44 ILE HB H 104.119 3.795 -1.568 1.00 . A A . 40 ILE HB 1 1
14 27639 1 1 44 ILE HD11 H 101.424 4.515 -2.925 1.00 . A A . 40 ILE HD11 1 1
14 27640 1 1 44 ILE HD12 H 101.054 2.900 -3.525 1.00 . A A . 40 ILE HD12 1 1
14 27641 1 1 44 ILE HD13 H 102.690 3.539 -3.668 1.00 . A A . 40 ILE HD13 1 1
14 27642 1 1 44 ILE HG12 H 101.714 1.943 -1.591 1.00 . A A . 40 ILE HG12 1 1
14 27643 1 1 44 ILE HG13 H 101.762 3.567 -0.907 1.00 . A A . 40 ILE HG13 1 1
14 27644 1 1 44 ILE HG21 H 105.134 1.457 -2.336 1.00 . A A . 40 ILE HG21 1 1
14 27645 1 1 44 ILE HG22 H 104.490 2.606 -3.509 1.00 . A A . 40 ILE HG22 1 1
14 27646 1 1 44 ILE HG23 H 103.507 1.240 -2.981 1.00 . A A . 40 ILE HG23 1 1
14 27647 1 1 44 ILE N N 103.276 2.969 0.829 1.00 . A A . 40 ILE N 1 1
14 27648 1 1 44 ILE O O 106.076 3.325 0.222 1.00 . A A . 40 ILE O 1 1
14 27649 1 1 45 PHE C C 108.416 1.043 -0.801 1.00 . A A . 41 PHE C 1 1
14 27650 1 1 45 PHE CA C 107.614 1.150 0.500 1.00 . A A . 41 PHE CA 1 1
14 27651 1 1 45 PHE CB C 107.834 -0.079 1.382 1.00 . A A . 41 PHE CB 1 1
14 27652 1 1 45 PHE CD1 C 108.693 1.248 3.348 1.00 . A A . 41 PHE CD1 1 1
14 27653 1 1 45 PHE CD2 C 106.796 -0.226 3.677 1.00 . A A . 41 PHE CD2 1 1
14 27654 1 1 45 PHE CE1 C 108.638 1.619 4.697 1.00 . A A . 41 PHE CE1 1 1
14 27655 1 1 45 PHE CE2 C 106.741 0.145 5.025 1.00 . A A . 41 PHE CE2 1 1
14 27656 1 1 45 PHE CG C 107.773 0.324 2.837 1.00 . A A . 41 PHE CG 1 1
14 27657 1 1 45 PHE CZ C 107.662 1.068 5.535 1.00 . A A . 41 PHE CZ 1 1
14 27658 1 1 45 PHE H H 105.671 0.301 0.112 1.00 . A A . 41 PHE H 1 1
14 27659 1 1 45 PHE HA H 107.886 2.044 1.039 1.00 . A A . 41 PHE HA 1 1
14 27660 1 1 45 PHE HB2 H 107.062 -0.806 1.180 1.00 . A A . 41 PHE HB2 1 1
14 27661 1 1 45 PHE HB3 H 108.800 -0.510 1.168 1.00 . A A . 41 PHE HB3 1 1
14 27662 1 1 45 PHE HD1 H 109.446 1.674 2.703 1.00 . A A . 41 PHE HD1 1 1
14 27663 1 1 45 PHE HD2 H 106.085 -0.938 3.285 1.00 . A A . 41 PHE HD2 1 1
14 27664 1 1 45 PHE HE1 H 109.348 2.331 5.090 1.00 . A A . 41 PHE HE1 1 1
14 27665 1 1 45 PHE HE2 H 105.988 -0.280 5.672 1.00 . A A . 41 PHE HE2 1 1
14 27666 1 1 45 PHE HZ H 107.620 1.354 6.576 1.00 . A A . 41 PHE HZ 1 1
14 27667 1 1 45 PHE N N 106.152 1.144 0.209 1.00 . A A . 41 PHE N 1 1
14 27668 1 1 45 PHE O O 108.244 0.123 -1.576 1.00 . A A . 41 PHE O 1 1
14 27669 1 1 46 CYS C C 111.592 1.812 -1.971 1.00 . A A . 42 CYS C 1 1
14 27670 1 1 46 CYS CA C 110.105 1.945 -2.298 1.00 . A A . 42 CYS CA 1 1
14 27671 1 1 46 CYS CB C 109.843 3.281 -2.992 1.00 . A A . 42 CYS CB 1 1
14 27672 1 1 46 CYS H H 109.409 2.720 -0.405 1.00 . A A . 42 CYS H 1 1
14 27673 1 1 46 CYS HA H 109.785 1.133 -2.932 1.00 . A A . 42 CYS HA 1 1
14 27674 1 1 46 CYS HB2 H 109.624 4.034 -2.248 1.00 . A A . 42 CYS HB2 1 1
14 27675 1 1 46 CYS HB3 H 110.722 3.572 -3.556 1.00 . A A . 42 CYS HB3 1 1
14 27676 1 1 46 CYS HG H 107.962 2.309 -3.880 1.00 . A A . 42 CYS HG 1 1
14 27677 1 1 46 CYS N N 109.290 1.984 -1.045 1.00 . A A . 42 CYS N 1 1
14 27678 1 1 46 CYS O O 112.030 2.116 -0.879 1.00 . A A . 42 CYS O 1 1
14 27679 1 1 46 CYS SG S 108.432 3.114 -4.112 1.00 . A A . 42 CYS SG 1 1
14 27680 1 1 47 HIS C C 114.610 2.359 -3.370 1.00 . A A . 43 HIS C 1 1
14 27681 1 1 47 HIS CA C 113.835 1.231 -2.668 1.00 . A A . 43 HIS CA 1 1
14 27682 1 1 47 HIS CB C 114.205 -0.144 -3.248 1.00 . A A . 43 HIS CB 1 1
14 27683 1 1 47 HIS CD2 C 115.030 0.562 -5.645 1.00 . A A . 43 HIS CD2 1 1
14 27684 1 1 47 HIS CE1 C 113.584 -0.541 -6.818 1.00 . A A . 43 HIS CE1 1 1
14 27685 1 1 47 HIS CG C 114.215 -0.094 -4.756 1.00 . A A . 43 HIS CG 1 1
14 27686 1 1 47 HIS H H 112.001 1.141 -3.793 1.00 . A A . 43 HIS H 1 1
14 27687 1 1 47 HIS HA H 114.035 1.245 -1.609 1.00 . A A . 43 HIS HA 1 1
14 27688 1 1 47 HIS HB2 H 115.187 -0.428 -2.896 1.00 . A A . 43 HIS HB2 1 1
14 27689 1 1 47 HIS HB3 H 113.480 -0.876 -2.920 1.00 . A A . 43 HIS HB3 1 1
14 27690 1 1 47 HIS HD1 H 112.575 -1.360 -5.192 1.00 . A A . 43 HIS HD1 1 1
14 27691 1 1 47 HIS HD2 H 115.857 1.202 -5.375 1.00 . A A . 43 HIS HD2 1 1
14 27692 1 1 47 HIS HE1 H 113.035 -0.955 -7.650 1.00 . A A . 43 HIS HE1 1 1
14 27693 1 1 47 HIS N N 112.374 1.372 -2.917 1.00 . A A . 43 HIS N 1 1
14 27694 1 1 47 HIS ND1 N 113.299 -0.792 -5.526 1.00 . A A . 43 HIS ND1 1 1
14 27695 1 1 47 HIS NE2 N 114.630 0.278 -6.946 1.00 . A A . 43 HIS NE2 1 1
14 27696 1 1 47 HIS O O 115.811 2.472 -3.232 1.00 . A A . 43 HIS O 1 1
14 27697 1 1 48 SER C C 113.890 5.608 -4.735 1.00 . A A . 44 SER C 1 1
14 27698 1 1 48 SER CA C 114.656 4.286 -4.839 1.00 . A A . 44 SER CA 1 1
14 27699 1 1 48 SER CB C 114.737 3.830 -6.295 1.00 . A A . 44 SER CB 1 1
14 27700 1 1 48 SER H H 112.970 3.083 -4.243 1.00 . A A . 44 SER H 1 1
14 27701 1 1 48 SER HA H 115.646 4.400 -4.437 1.00 . A A . 44 SER HA 1 1
14 27702 1 1 48 SER HB2 H 115.198 4.601 -6.891 1.00 . A A . 44 SER HB2 1 1
14 27703 1 1 48 SER HB3 H 115.332 2.926 -6.353 1.00 . A A . 44 SER HB3 1 1
14 27704 1 1 48 SER HG H 113.035 2.889 -6.246 1.00 . A A . 44 SER HG 1 1
14 27705 1 1 48 SER N N 113.937 3.188 -4.131 1.00 . A A . 44 SER N 1 1
14 27706 1 1 48 SER O O 112.676 5.641 -4.723 1.00 . A A . 44 SER O 1 1
14 27707 1 1 48 SER OG O 113.425 3.582 -6.783 1.00 . A A . 44 SER OG 1 1
14 27708 1 1 49 LYS C C 113.309 8.429 -5.892 1.00 . A A . 45 LYS C 1 1
14 27709 1 1 49 LYS CA C 113.954 8.034 -4.556 1.00 . A A . 45 LYS CA 1 1
14 27710 1 1 49 LYS CB C 115.104 8.980 -4.207 1.00 . A A . 45 LYS CB 1 1
14 27711 1 1 49 LYS CD C 115.764 11.351 -3.800 1.00 . A A . 45 LYS CD 1 1
14 27712 1 1 49 LYS CE C 115.723 12.642 -4.621 1.00 . A A . 45 LYS CE 1 1
14 27713 1 1 49 LYS CG C 114.620 10.431 -4.231 1.00 . A A . 45 LYS CG 1 1
14 27714 1 1 49 LYS H H 115.583 6.634 -4.674 1.00 . A A . 45 LYS H 1 1
14 27715 1 1 49 LYS HA H 113.221 8.038 -3.766 1.00 . A A . 45 LYS HA 1 1
14 27716 1 1 49 LYS HB2 H 115.475 8.741 -3.221 1.00 . A A . 45 LYS HB2 1 1
14 27717 1 1 49 LYS HB3 H 115.899 8.857 -4.928 1.00 . A A . 45 LYS HB3 1 1
14 27718 1 1 49 LYS HD2 H 115.660 11.587 -2.751 1.00 . A A . 45 LYS HD2 1 1
14 27719 1 1 49 LYS HD3 H 116.707 10.853 -3.965 1.00 . A A . 45 LYS HD3 1 1
14 27720 1 1 49 LYS HE2 H 115.450 12.425 -5.645 1.00 . A A . 45 LYS HE2 1 1
14 27721 1 1 49 LYS HE3 H 115.029 13.343 -4.184 1.00 . A A . 45 LYS HE3 1 1
14 27722 1 1 49 LYS HG2 H 114.305 10.689 -5.232 1.00 . A A . 45 LYS HG2 1 1
14 27723 1 1 49 LYS HG3 H 113.790 10.547 -3.550 1.00 . A A . 45 LYS HG3 1 1
14 27724 1 1 49 LYS HZ1 H 117.209 13.966 -5.231 1.00 . A A . 45 LYS HZ1 1 1
14 27725 1 1 49 LYS HZ2 H 117.787 12.431 -4.788 1.00 . A A . 45 LYS HZ2 1 1
14 27726 1 1 49 LYS HZ3 H 117.298 13.535 -3.593 1.00 . A A . 45 LYS HZ3 1 1
14 27727 1 1 49 LYS N N 114.605 6.696 -4.660 1.00 . A A . 45 LYS N 1 1
14 27728 1 1 49 LYS NZ N 117.109 13.185 -4.553 1.00 . A A . 45 LYS NZ 1 1
14 27729 1 1 49 LYS O O 112.227 8.981 -5.930 1.00 . A A . 45 LYS O 1 1
14 27730 1 1 50 LYS C C 112.040 7.860 -8.529 1.00 . A A . 46 LYS C 1 1
14 27731 1 1 50 LYS CA C 113.399 8.534 -8.315 1.00 . A A . 46 LYS CA 1 1
14 27732 1 1 50 LYS CB C 114.418 8.022 -9.334 1.00 . A A . 46 LYS CB 1 1
14 27733 1 1 50 LYS CD C 116.905 8.202 -9.513 1.00 . A A . 46 LYS CD 1 1
14 27734 1 1 50 LYS CE C 118.061 9.048 -8.976 1.00 . A A . 46 LYS CE 1 1
14 27735 1 1 50 LYS CG C 115.600 8.992 -9.403 1.00 . A A . 46 LYS CG 1 1
14 27736 1 1 50 LYS H H 114.845 7.724 -6.934 1.00 . A A . 46 LYS H 1 1
14 27737 1 1 50 LYS HA H 113.305 9.605 -8.397 1.00 . A A . 46 LYS HA 1 1
14 27738 1 1 50 LYS HB2 H 114.769 7.046 -9.032 1.00 . A A . 46 LYS HB2 1 1
14 27739 1 1 50 LYS HB3 H 113.953 7.953 -10.305 1.00 . A A . 46 LYS HB3 1 1
14 27740 1 1 50 LYS HD2 H 116.825 7.292 -8.936 1.00 . A A . 46 LYS HD2 1 1
14 27741 1 1 50 LYS HD3 H 117.091 7.957 -10.548 1.00 . A A . 46 LYS HD3 1 1
14 27742 1 1 50 LYS HE2 H 118.638 9.457 -9.794 1.00 . A A . 46 LYS HE2 1 1
14 27743 1 1 50 LYS HE3 H 117.687 9.840 -8.345 1.00 . A A . 46 LYS HE3 1 1
14 27744 1 1 50 LYS HG2 H 115.491 9.632 -10.268 1.00 . A A . 46 LYS HG2 1 1
14 27745 1 1 50 LYS HG3 H 115.622 9.596 -8.509 1.00 . A A . 46 LYS HG3 1 1
14 27746 1 1 50 LYS HZ1 H 119.713 8.604 -7.791 1.00 . A A . 46 LYS HZ1 1 1
14 27747 1 1 50 LYS HZ2 H 119.206 7.321 -8.782 1.00 . A A . 46 LYS HZ2 1 1
14 27748 1 1 50 LYS HZ3 H 118.320 7.725 -7.391 1.00 . A A . 46 LYS HZ3 1 1
14 27749 1 1 50 LYS N N 113.969 8.162 -6.986 1.00 . A A . 46 LYS N 1 1
14 27750 1 1 50 LYS NZ N 118.887 8.104 -8.174 1.00 . A A . 46 LYS NZ 1 1
14 27751 1 1 50 LYS O O 111.146 8.421 -9.133 1.00 . A A . 46 LYS O 1 1
14 27752 1 1 51 LYS C C 109.511 6.623 -7.334 1.00 . A A . 47 LYS C 1 1
14 27753 1 1 51 LYS CA C 110.571 5.961 -8.215 1.00 . A A . 47 LYS CA 1 1
14 27754 1 1 51 LYS CB C 110.835 4.516 -7.772 1.00 . A A . 47 LYS CB 1 1
14 27755 1 1 51 LYS CD C 108.819 3.670 -9.006 1.00 . A A . 47 LYS CD 1 1
14 27756 1 1 51 LYS CE C 109.342 2.453 -9.773 1.00 . A A . 47 LYS CE 1 1
14 27757 1 1 51 LYS CG C 109.511 3.750 -7.643 1.00 . A A . 47 LYS CG 1 1
14 27758 1 1 51 LYS H H 112.603 6.230 -7.550 1.00 . A A . 47 LYS H 1 1
14 27759 1 1 51 LYS HA H 110.270 5.984 -9.250 1.00 . A A . 47 LYS HA 1 1
14 27760 1 1 51 LYS HB2 H 111.462 4.028 -8.503 1.00 . A A . 47 LYS HB2 1 1
14 27761 1 1 51 LYS HB3 H 111.337 4.522 -6.816 1.00 . A A . 47 LYS HB3 1 1
14 27762 1 1 51 LYS HD2 H 107.753 3.574 -8.862 1.00 . A A . 47 LYS HD2 1 1
14 27763 1 1 51 LYS HD3 H 109.026 4.565 -9.571 1.00 . A A . 47 LYS HD3 1 1
14 27764 1 1 51 LYS HE2 H 110.423 2.441 -9.765 1.00 . A A . 47 LYS HE2 1 1
14 27765 1 1 51 LYS HE3 H 108.950 1.543 -9.348 1.00 . A A . 47 LYS HE3 1 1
14 27766 1 1 51 LYS HG2 H 109.709 2.751 -7.282 1.00 . A A . 47 LYS HG2 1 1
14 27767 1 1 51 LYS HG3 H 108.866 4.262 -6.945 1.00 . A A . 47 LYS HG3 1 1
14 27768 1 1 51 LYS HZ1 H 109.050 3.589 -11.494 1.00 . A A . 47 LYS HZ1 1 1
14 27769 1 1 51 LYS HZ2 H 107.800 2.484 -11.171 1.00 . A A . 47 LYS HZ2 1 1
14 27770 1 1 51 LYS HZ3 H 109.285 1.934 -11.788 1.00 . A A . 47 LYS HZ3 1 1
14 27771 1 1 51 LYS N N 111.874 6.664 -8.038 1.00 . A A . 47 LYS N 1 1
14 27772 1 1 51 LYS NZ N 108.831 2.628 -11.161 1.00 . A A . 47 LYS NZ 1 1
14 27773 1 1 51 LYS O O 108.378 6.804 -7.733 1.00 . A A . 47 LYS O 1 1
14 27774 1 1 52 CYS C C 108.414 8.961 -5.841 1.00 . A A . 48 CYS C 1 1
14 27775 1 1 52 CYS CA C 108.897 7.642 -5.231 1.00 . A A . 48 CYS CA 1 1
14 27776 1 1 52 CYS CB C 109.671 7.895 -3.936 1.00 . A A . 48 CYS CB 1 1
14 27777 1 1 52 CYS H H 110.796 6.835 -5.839 1.00 . A A . 48 CYS H 1 1
14 27778 1 1 52 CYS HA H 108.062 6.989 -5.039 1.00 . A A . 48 CYS HA 1 1
14 27779 1 1 52 CYS HB2 H 110.496 8.565 -4.133 1.00 . A A . 48 CYS HB2 1 1
14 27780 1 1 52 CYS HB3 H 109.013 8.337 -3.203 1.00 . A A . 48 CYS HB3 1 1
14 27781 1 1 52 CYS HG H 109.718 6.027 -2.602 1.00 . A A . 48 CYS HG 1 1
14 27782 1 1 52 CYS N N 109.875 6.988 -6.139 1.00 . A A . 48 CYS N 1 1
14 27783 1 1 52 CYS O O 107.263 9.324 -5.721 1.00 . A A . 48 CYS O 1 1
14 27784 1 1 52 CYS SG S 110.309 6.327 -3.297 1.00 . A A . 48 CYS SG 1 1
14 27785 1 1 53 ASP C C 107.748 10.747 -8.141 1.00 . A A . 49 ASP C 1 1
14 27786 1 1 53 ASP CA C 108.853 10.977 -7.105 1.00 . A A . 49 ASP CA 1 1
14 27787 1 1 53 ASP CB C 110.107 11.537 -7.778 1.00 . A A . 49 ASP CB 1 1
14 27788 1 1 53 ASP CG C 110.729 12.614 -6.888 1.00 . A A . 49 ASP CG 1 1
14 27789 1 1 53 ASP H H 110.210 9.374 -6.591 1.00 . A A . 49 ASP H 1 1
14 27790 1 1 53 ASP HA H 108.513 11.656 -6.339 1.00 . A A . 49 ASP HA 1 1
14 27791 1 1 53 ASP HB2 H 110.819 10.739 -7.932 1.00 . A A . 49 ASP HB2 1 1
14 27792 1 1 53 ASP HB3 H 109.840 11.970 -8.731 1.00 . A A . 49 ASP HB3 1 1
14 27793 1 1 53 ASP N N 109.281 9.682 -6.498 1.00 . A A . 49 ASP N 1 1
14 27794 1 1 53 ASP O O 106.717 11.389 -8.114 1.00 . A A . 49 ASP O 1 1
14 27795 1 1 53 ASP OD1 O 110.565 12.525 -5.682 1.00 . A A . 49 ASP OD1 1 1
14 27796 1 1 53 ASP OD2 O 111.358 13.510 -7.427 1.00 . A A . 49 ASP OD2 1 1
14 27797 1 1 54 GLU C C 105.715 8.842 -9.457 1.00 . A A . 50 GLU C 1 1
14 27798 1 1 54 GLU CA C 106.906 9.569 -10.084 1.00 . A A . 50 GLU CA 1 1
14 27799 1 1 54 GLU CB C 107.584 8.673 -11.124 1.00 . A A . 50 GLU CB 1 1
14 27800 1 1 54 GLU CD C 108.771 9.710 -13.062 1.00 . A A . 50 GLU CD 1 1
14 27801 1 1 54 GLU CG C 108.891 9.315 -11.589 1.00 . A A . 50 GLU CG 1 1
14 27802 1 1 54 GLU H H 108.790 9.327 -9.058 1.00 . A A . 50 GLU H 1 1
14 27803 1 1 54 GLU HA H 106.586 10.491 -10.544 1.00 . A A . 50 GLU HA 1 1
14 27804 1 1 54 GLU HB2 H 107.793 7.708 -10.685 1.00 . A A . 50 GLU HB2 1 1
14 27805 1 1 54 GLU HB3 H 106.927 8.547 -11.972 1.00 . A A . 50 GLU HB3 1 1
14 27806 1 1 54 GLU HG2 H 109.090 10.195 -10.994 1.00 . A A . 50 GLU HG2 1 1
14 27807 1 1 54 GLU HG3 H 109.699 8.609 -11.471 1.00 . A A . 50 GLU HG3 1 1
14 27808 1 1 54 GLU N N 107.951 9.836 -9.051 1.00 . A A . 50 GLU N 1 1
14 27809 1 1 54 GLU O O 104.571 9.153 -9.717 1.00 . A A . 50 GLU O 1 1
14 27810 1 1 54 GLU OE1 O 108.940 8.842 -13.904 1.00 . A A . 50 GLU OE1 1 1
14 27811 1 1 54 GLU OE2 O 108.510 10.873 -13.324 1.00 . A A . 50 GLU OE2 1 1
14 27812 1 1 55 LEU C C 103.943 8.000 -7.214 1.00 . A A . 51 LEU C 1 1
14 27813 1 1 55 LEU CA C 104.887 7.083 -8.000 1.00 . A A . 51 LEU CA 1 1
14 27814 1 1 55 LEU CB C 105.613 6.120 -7.058 1.00 . A A . 51 LEU CB 1 1
14 27815 1 1 55 LEU CD1 C 103.552 5.468 -5.788 1.00 . A A . 51 LEU CD1 1 1
14 27816 1 1 55 LEU CD2 C 104.127 4.283 -7.908 1.00 . A A . 51 LEU CD2 1 1
14 27817 1 1 55 LEU CG C 104.698 4.954 -6.658 1.00 . A A . 51 LEU CG 1 1
14 27818 1 1 55 LEU H H 106.921 7.628 -8.463 1.00 . A A . 51 LEU H 1 1
14 27819 1 1 55 LEU HA H 104.339 6.529 -8.743 1.00 . A A . 51 LEU HA 1 1
14 27820 1 1 55 LEU HB2 H 106.486 5.730 -7.558 1.00 . A A . 51 LEU HB2 1 1
14 27821 1 1 55 LEU HB3 H 105.917 6.654 -6.172 1.00 . A A . 51 LEU HB3 1 1
14 27822 1 1 55 LEU HD11 H 102.753 5.826 -6.419 1.00 . A A . 51 LEU HD11 1 1
14 27823 1 1 55 LEU HD12 H 103.908 6.273 -5.162 1.00 . A A . 51 LEU HD12 1 1
14 27824 1 1 55 LEU HD13 H 103.186 4.665 -5.166 1.00 . A A . 51 LEU HD13 1 1
14 27825 1 1 55 LEU HD21 H 104.818 4.406 -8.729 1.00 . A A . 51 LEU HD21 1 1
14 27826 1 1 55 LEU HD22 H 103.182 4.741 -8.160 1.00 . A A . 51 LEU HD22 1 1
14 27827 1 1 55 LEU HD23 H 103.979 3.232 -7.715 1.00 . A A . 51 LEU HD23 1 1
14 27828 1 1 55 LEU HG H 105.272 4.232 -6.095 1.00 . A A . 51 LEU HG 1 1
14 27829 1 1 55 LEU N N 105.986 7.863 -8.643 1.00 . A A . 51 LEU N 1 1
14 27830 1 1 55 LEU O O 102.739 7.841 -7.258 1.00 . A A . 51 LEU O 1 1
14 27831 1 1 56 ALA C C 102.871 10.847 -6.645 1.00 . A A . 52 ALA C 1 1
14 27832 1 1 56 ALA CA C 103.573 9.857 -5.712 1.00 . A A . 52 ALA CA 1 1
14 27833 1 1 56 ALA CB C 104.491 10.595 -4.740 1.00 . A A . 52 ALA CB 1 1
14 27834 1 1 56 ALA H H 105.440 9.071 -6.461 1.00 . A A . 52 ALA H 1 1
14 27835 1 1 56 ALA HA H 102.845 9.281 -5.162 1.00 . A A . 52 ALA HA 1 1
14 27836 1 1 56 ALA HB1 H 104.151 10.429 -3.728 1.00 . A A . 52 ALA HB1 1 1
14 27837 1 1 56 ALA HB2 H 104.471 11.652 -4.958 1.00 . A A . 52 ALA HB2 1 1
14 27838 1 1 56 ALA HB3 H 105.498 10.224 -4.845 1.00 . A A . 52 ALA HB3 1 1
14 27839 1 1 56 ALA N N 104.466 8.952 -6.493 1.00 . A A . 52 ALA N 1 1
14 27840 1 1 56 ALA O O 101.666 10.996 -6.611 1.00 . A A . 52 ALA O 1 1
14 27841 1 1 57 ALA C C 101.995 11.766 -9.337 1.00 . A A . 53 ALA C 1 1
14 27842 1 1 57 ALA CA C 102.974 12.495 -8.416 1.00 . A A . 53 ALA CA 1 1
14 27843 1 1 57 ALA CB C 104.126 13.088 -9.222 1.00 . A A . 53 ALA CB 1 1
14 27844 1 1 57 ALA H H 104.581 11.387 -7.500 1.00 . A A . 53 ALA H 1 1
14 27845 1 1 57 ALA HA H 102.468 13.272 -7.864 1.00 . A A . 53 ALA HA 1 1
14 27846 1 1 57 ALA HB1 H 104.975 12.422 -9.180 1.00 . A A . 53 ALA HB1 1 1
14 27847 1 1 57 ALA HB2 H 104.400 14.048 -8.808 1.00 . A A . 53 ALA HB2 1 1
14 27848 1 1 57 ALA HB3 H 103.818 13.215 -10.249 1.00 . A A . 53 ALA HB3 1 1
14 27849 1 1 57 ALA N N 103.611 11.521 -7.482 1.00 . A A . 53 ALA N 1 1
14 27850 1 1 57 ALA O O 100.905 12.234 -9.599 1.00 . A A . 53 ALA O 1 1
14 27851 1 1 58 LYS C C 100.146 9.570 -10.005 1.00 . A A . 54 LYS C 1 1
14 27852 1 1 58 LYS CA C 101.463 9.854 -10.724 1.00 . A A . 54 LYS CA 1 1
14 27853 1 1 58 LYS CB C 102.198 8.548 -11.022 1.00 . A A . 54 LYS CB 1 1
14 27854 1 1 58 LYS CD C 101.046 6.409 -11.596 1.00 . A A . 54 LYS CD 1 1
14 27855 1 1 58 LYS CE C 101.305 5.367 -12.683 1.00 . A A . 54 LYS CE 1 1
14 27856 1 1 58 LYS CG C 101.447 7.788 -12.116 1.00 . A A . 54 LYS CG 1 1
14 27857 1 1 58 LYS H H 103.255 10.255 -9.599 1.00 . A A . 54 LYS H 1 1
14 27858 1 1 58 LYS HA H 101.283 10.396 -11.638 1.00 . A A . 54 LYS HA 1 1
14 27859 1 1 58 LYS HB2 H 103.202 8.766 -11.356 1.00 . A A . 54 LYS HB2 1 1
14 27860 1 1 58 LYS HB3 H 102.239 7.943 -10.128 1.00 . A A . 54 LYS HB3 1 1
14 27861 1 1 58 LYS HD2 H 101.629 6.170 -10.717 1.00 . A A . 54 LYS HD2 1 1
14 27862 1 1 58 LYS HD3 H 99.996 6.409 -11.343 1.00 . A A . 54 LYS HD3 1 1
14 27863 1 1 58 LYS HE2 H 100.798 4.445 -12.444 1.00 . A A . 54 LYS HE2 1 1
14 27864 1 1 58 LYS HE3 H 100.983 5.736 -13.644 1.00 . A A . 54 LYS HE3 1 1
14 27865 1 1 58 LYS HG2 H 100.560 8.340 -12.395 1.00 . A A . 54 LYS HG2 1 1
14 27866 1 1 58 LYS HG3 H 102.086 7.673 -12.979 1.00 . A A . 54 LYS HG3 1 1
14 27867 1 1 58 LYS HZ1 H 103.073 4.723 -13.573 1.00 . A A . 54 LYS HZ1 1 1
14 27868 1 1 58 LYS HZ2 H 103.047 4.557 -11.882 1.00 . A A . 54 LYS HZ2 1 1
14 27869 1 1 58 LYS HZ3 H 103.254 6.089 -12.586 1.00 . A A . 54 LYS HZ3 1 1
14 27870 1 1 58 LYS N N 102.374 10.617 -9.826 1.00 . A A . 54 LYS N 1 1
14 27871 1 1 58 LYS NZ N 102.781 5.169 -12.681 1.00 . A A . 54 LYS NZ 1 1
14 27872 1 1 58 LYS O O 99.078 9.756 -10.548 1.00 . A A . 54 LYS O 1 1
14 27873 1 1 59 LEU C C 98.068 10.074 -8.023 1.00 . A A . 55 LEU C 1 1
14 27874 1 1 59 LEU CA C 98.970 8.839 -8.019 1.00 . A A . 55 LEU CA 1 1
14 27875 1 1 59 LEU CB C 99.453 8.526 -6.593 1.00 . A A . 55 LEU CB 1 1
14 27876 1 1 59 LEU CD1 C 99.131 6.099 -7.326 1.00 . A A . 55 LEU CD1 1 1
14 27877 1 1 59 LEU CD2 C 100.219 6.603 -5.168 1.00 . A A . 55 LEU CD2 1 1
14 27878 1 1 59 LEU CG C 99.141 7.073 -6.148 1.00 . A A . 55 LEU CG 1 1
14 27879 1 1 59 LEU H H 101.092 8.998 -8.359 1.00 . A A . 55 LEU H 1 1
14 27880 1 1 59 LEU HA H 98.453 8.000 -8.443 1.00 . A A . 55 LEU HA 1 1
14 27881 1 1 59 LEU HB2 H 100.520 8.684 -6.542 1.00 . A A . 55 LEU HB2 1 1
14 27882 1 1 59 LEU HB3 H 98.967 9.210 -5.917 1.00 . A A . 55 LEU HB3 1 1
14 27883 1 1 59 LEU HD11 H 99.255 5.095 -6.952 1.00 . A A . 55 LEU HD11 1 1
14 27884 1 1 59 LEU HD12 H 99.941 6.340 -7.998 1.00 . A A . 55 LEU HD12 1 1
14 27885 1 1 59 LEU HD13 H 98.190 6.177 -7.848 1.00 . A A . 55 LEU HD13 1 1
14 27886 1 1 59 LEU HD21 H 100.077 7.072 -4.213 1.00 . A A . 55 LEU HD21 1 1
14 27887 1 1 59 LEU HD22 H 101.192 6.864 -5.553 1.00 . A A . 55 LEU HD22 1 1
14 27888 1 1 59 LEU HD23 H 100.153 5.531 -5.054 1.00 . A A . 55 LEU HD23 1 1
14 27889 1 1 59 LEU HG H 98.181 7.049 -5.656 1.00 . A A . 55 LEU HG 1 1
14 27890 1 1 59 LEU N N 100.218 9.132 -8.780 1.00 . A A . 55 LEU N 1 1
14 27891 1 1 59 LEU O O 96.873 9.978 -8.221 1.00 . A A . 55 LEU O 1 1
14 27892 1 1 60 VAL C C 97.060 12.531 -9.212 1.00 . A A . 56 VAL C 1 1
14 27893 1 1 60 VAL CA C 97.793 12.467 -7.864 1.00 . A A . 56 VAL CA 1 1
14 27894 1 1 60 VAL CB C 98.784 13.626 -7.722 1.00 . A A . 56 VAL CB 1 1
14 27895 1 1 60 VAL CG1 C 98.058 14.956 -7.935 1.00 . A A . 56 VAL CG1 1 1
14 27896 1 1 60 VAL CG2 C 99.394 13.601 -6.318 1.00 . A A . 56 VAL CG2 1 1
14 27897 1 1 60 VAL H H 99.598 11.301 -7.698 1.00 . A A . 56 VAL H 1 1
14 27898 1 1 60 VAL HA H 97.089 12.470 -7.039 1.00 . A A . 56 VAL HA 1 1
14 27899 1 1 60 VAL HB H 99.569 13.522 -8.458 1.00 . A A . 56 VAL HB 1 1
14 27900 1 1 60 VAL HG11 H 97.036 14.766 -8.228 1.00 . A A . 56 VAL HG11 1 1
14 27901 1 1 60 VAL HG12 H 98.557 15.518 -8.710 1.00 . A A . 56 VAL HG12 1 1
14 27902 1 1 60 VAL HG13 H 98.069 15.523 -7.016 1.00 . A A . 56 VAL HG13 1 1
14 27903 1 1 60 VAL HG21 H 99.088 14.484 -5.777 1.00 . A A . 56 VAL HG21 1 1
14 27904 1 1 60 VAL HG22 H 100.471 13.579 -6.394 1.00 . A A . 56 VAL HG22 1 1
14 27905 1 1 60 VAL HG23 H 99.053 12.721 -5.793 1.00 . A A . 56 VAL HG23 1 1
14 27906 1 1 60 VAL N N 98.630 11.236 -7.836 1.00 . A A . 56 VAL N 1 1
14 27907 1 1 60 VAL O O 95.962 13.040 -9.317 1.00 . A A . 56 VAL O 1 1
14 27908 1 1 61 ALA C C 95.922 10.934 -11.645 1.00 . A A . 57 ALA C 1 1
14 27909 1 1 61 ALA CA C 97.028 11.994 -11.592 1.00 . A A . 57 ALA CA 1 1
14 27910 1 1 61 ALA CB C 98.154 11.642 -12.565 1.00 . A A . 57 ALA CB 1 1
14 27911 1 1 61 ALA H H 98.551 11.583 -10.125 1.00 . A A . 57 ALA H 1 1
14 27912 1 1 61 ALA HA H 96.630 12.970 -11.823 1.00 . A A . 57 ALA HA 1 1
14 27913 1 1 61 ALA HB1 H 98.061 12.243 -13.457 1.00 . A A . 57 ALA HB1 1 1
14 27914 1 1 61 ALA HB2 H 98.088 10.596 -12.828 1.00 . A A . 57 ALA HB2 1 1
14 27915 1 1 61 ALA HB3 H 99.108 11.836 -12.098 1.00 . A A . 57 ALA HB3 1 1
14 27916 1 1 61 ALA N N 97.670 11.996 -10.243 1.00 . A A . 57 ALA N 1 1
14 27917 1 1 61 ALA O O 94.912 11.104 -12.298 1.00 . A A . 57 ALA O 1 1
14 27918 1 1 62 LEU C C 93.870 9.217 -10.143 1.00 . A A . 58 LEU C 1 1
14 27919 1 1 62 LEU CA C 95.086 8.761 -10.947 1.00 . A A . 58 LEU CA 1 1
14 27920 1 1 62 LEU CB C 95.772 7.610 -10.212 1.00 . A A . 58 LEU CB 1 1
14 27921 1 1 62 LEU CD1 C 95.547 6.089 -12.159 1.00 . A A . 58 LEU CD1 1 1
14 27922 1 1 62 LEU CD2 C 97.546 7.569 -11.987 1.00 . A A . 58 LEU CD2 1 1
14 27923 1 1 62 LEU CG C 96.536 6.732 -11.196 1.00 . A A . 58 LEU CG 1 1
14 27924 1 1 62 LEU H H 96.933 9.723 -10.441 1.00 . A A . 58 LEU H 1 1
14 27925 1 1 62 LEU HA H 94.814 8.467 -11.947 1.00 . A A . 58 LEU HA 1 1
14 27926 1 1 62 LEU HB2 H 96.461 8.012 -9.484 1.00 . A A . 58 LEU HB2 1 1
14 27927 1 1 62 LEU HB3 H 95.027 7.014 -9.708 1.00 . A A . 58 LEU HB3 1 1
14 27928 1 1 62 LEU HD11 H 95.648 6.544 -13.131 1.00 . A A . 58 LEU HD11 1 1
14 27929 1 1 62 LEU HD12 H 94.542 6.240 -11.792 1.00 . A A . 58 LEU HD12 1 1
14 27930 1 1 62 LEU HD13 H 95.751 5.033 -12.229 1.00 . A A . 58 LEU HD13 1 1
14 27931 1 1 62 LEU HD21 H 98.321 7.915 -11.323 1.00 . A A . 58 LEU HD21 1 1
14 27932 1 1 62 LEU HD22 H 97.048 8.415 -12.434 1.00 . A A . 58 LEU HD22 1 1
14 27933 1 1 62 LEU HD23 H 97.987 6.961 -12.764 1.00 . A A . 58 LEU HD23 1 1
14 27934 1 1 62 LEU HG H 97.057 5.964 -10.646 1.00 . A A . 58 LEU HG 1 1
14 27935 1 1 62 LEU N N 96.111 9.840 -10.955 1.00 . A A . 58 LEU N 1 1
14 27936 1 1 62 LEU O O 92.763 8.755 -10.338 1.00 . A A . 58 LEU O 1 1
14 27937 1 1 63 GLY C C 93.293 10.335 -6.902 1.00 . A A . 59 GLY C 1 1
14 27938 1 1 63 GLY CA C 92.972 10.620 -8.375 1.00 . A A . 59 GLY CA 1 1
14 27939 1 1 63 GLY H H 94.996 10.451 -9.094 1.00 . A A . 59 GLY H 1 1
14 27940 1 1 63 GLY HA2 H 92.861 11.685 -8.523 1.00 . A A . 59 GLY HA2 1 1
14 27941 1 1 63 GLY HA3 H 92.055 10.120 -8.645 1.00 . A A . 59 GLY HA3 1 1
14 27942 1 1 63 GLY N N 94.086 10.115 -9.229 1.00 . A A . 59 GLY N 1 1
14 27943 1 1 63 GLY O O 92.473 10.531 -6.028 1.00 . A A . 59 GLY O 1 1
14 27944 1 1 64 ILE C C 95.877 10.591 -4.722 1.00 . A A . 60 ILE C 1 1
14 27945 1 1 64 ILE CA C 94.875 9.557 -5.223 1.00 . A A . 60 ILE CA 1 1
14 27946 1 1 64 ILE CB C 95.544 8.192 -5.307 1.00 . A A . 60 ILE CB 1 1
14 27947 1 1 64 ILE CD1 C 95.186 5.793 -5.907 1.00 . A A . 60 ILE CD1 1 1
14 27948 1 1 64 ILE CG1 C 94.566 7.188 -5.920 1.00 . A A . 60 ILE CG1 1 1
14 27949 1 1 64 ILE CG2 C 95.946 7.742 -3.906 1.00 . A A . 60 ILE CG2 1 1
14 27950 1 1 64 ILE H H 95.127 9.712 -7.342 1.00 . A A . 60 ILE H 1 1
14 27951 1 1 64 ILE HA H 94.010 9.512 -4.581 1.00 . A A . 60 ILE HA 1 1
14 27952 1 1 64 ILE HB H 96.430 8.264 -5.925 1.00 . A A . 60 ILE HB 1 1
14 27953 1 1 64 ILE HD11 H 94.594 5.133 -6.523 1.00 . A A . 60 ILE HD11 1 1
14 27954 1 1 64 ILE HD12 H 95.202 5.422 -4.894 1.00 . A A . 60 ILE HD12 1 1
14 27955 1 1 64 ILE HD13 H 96.193 5.840 -6.291 1.00 . A A . 60 ILE HD13 1 1
14 27956 1 1 64 ILE HG12 H 93.651 7.182 -5.346 1.00 . A A . 60 ILE HG12 1 1
14 27957 1 1 64 ILE HG13 H 94.349 7.474 -6.938 1.00 . A A . 60 ILE HG13 1 1
14 27958 1 1 64 ILE HG21 H 95.098 7.296 -3.412 1.00 . A A . 60 ILE HG21 1 1
14 27959 1 1 64 ILE HG22 H 96.284 8.597 -3.342 1.00 . A A . 60 ILE HG22 1 1
14 27960 1 1 64 ILE HG23 H 96.742 7.018 -3.980 1.00 . A A . 60 ILE HG23 1 1
14 27961 1 1 64 ILE N N 94.483 9.867 -6.625 1.00 . A A . 60 ILE N 1 1
14 27962 1 1 64 ILE O O 96.739 11.023 -5.460 1.00 . A A . 60 ILE O 1 1
14 27963 1 1 65 ASN C C 98.015 11.154 -2.506 1.00 . A A . 61 ASN C 1 1
14 27964 1 1 65 ASN CA C 96.806 11.948 -2.974 1.00 . A A . 61 ASN CA 1 1
14 27965 1 1 65 ASN CB C 96.133 12.670 -1.813 1.00 . A A . 61 ASN CB 1 1
14 27966 1 1 65 ASN CG C 97.108 13.684 -1.212 1.00 . A A . 61 ASN CG 1 1
14 27967 1 1 65 ASN H H 95.133 10.589 -2.864 1.00 . A A . 61 ASN H 1 1
14 27968 1 1 65 ASN HA H 97.080 12.646 -3.750 1.00 . A A . 61 ASN HA 1 1
14 27969 1 1 65 ASN HB2 H 95.250 13.186 -2.171 1.00 . A A . 61 ASN HB2 1 1
14 27970 1 1 65 ASN HB3 H 95.853 11.951 -1.063 1.00 . A A . 61 ASN HB3 1 1
14 27971 1 1 65 ASN HD21 H 96.497 13.384 0.652 1.00 . A A . 61 ASN HD21 1 1
14 27972 1 1 65 ASN HD22 H 97.736 14.530 0.470 1.00 . A A . 61 ASN HD22 1 1
14 27973 1 1 65 ASN N N 95.807 10.971 -3.474 1.00 . A A . 61 ASN N 1 1
14 27974 1 1 65 ASN ND2 N 97.114 13.882 0.077 1.00 . A A . 61 ASN ND2 1 1
14 27975 1 1 65 ASN O O 97.969 10.468 -1.506 1.00 . A A . 61 ASN O 1 1
14 27976 1 1 65 ASN OD1 O 97.875 14.302 -1.925 1.00 . A A . 61 ASN OD1 1 1
14 27977 1 1 66 ALA C C 101.484 11.278 -2.626 1.00 . A A . 62 ALA C 1 1
14 27978 1 1 66 ALA CA C 100.262 10.396 -2.851 1.00 . A A . 62 ALA CA 1 1
14 27979 1 1 66 ALA CB C 100.466 9.446 -4.029 1.00 . A A . 62 ALA CB 1 1
14 27980 1 1 66 ALA H H 99.092 11.728 -4.068 1.00 . A A . 62 ALA H 1 1
14 27981 1 1 66 ALA HA H 100.043 9.831 -1.966 1.00 . A A . 62 ALA HA 1 1
14 27982 1 1 66 ALA HB1 H 101.288 8.779 -3.825 1.00 . A A . 62 ALA HB1 1 1
14 27983 1 1 66 ALA HB2 H 100.672 10.013 -4.925 1.00 . A A . 62 ALA HB2 1 1
14 27984 1 1 66 ALA HB3 H 99.563 8.869 -4.173 1.00 . A A . 62 ALA HB3 1 1
14 27985 1 1 66 ALA N N 99.081 11.199 -3.243 1.00 . A A . 62 ALA N 1 1
14 27986 1 1 66 ALA O O 101.691 12.265 -3.303 1.00 . A A . 62 ALA O 1 1
14 27987 1 1 67 VAL C C 104.734 10.793 -1.299 1.00 . A A . 63 VAL C 1 1
14 27988 1 1 67 VAL CA C 103.534 11.718 -1.417 1.00 . A A . 63 VAL CA 1 1
14 27989 1 1 67 VAL CB C 103.328 12.436 -0.080 1.00 . A A . 63 VAL CB 1 1
14 27990 1 1 67 VAL CG1 C 104.396 13.520 0.063 1.00 . A A . 63 VAL CG1 1 1
14 27991 1 1 67 VAL CG2 C 101.951 13.089 -0.016 1.00 . A A . 63 VAL CG2 1 1
14 27992 1 1 67 VAL H H 102.121 10.094 -1.160 1.00 . A A . 63 VAL H 1 1
14 27993 1 1 67 VAL HA H 103.689 12.439 -2.203 1.00 . A A . 63 VAL HA 1 1
14 27994 1 1 67 VAL HB H 103.432 11.724 0.727 1.00 . A A . 63 VAL HB 1 1
14 27995 1 1 67 VAL HG11 H 104.609 13.946 -0.906 1.00 . A A . 63 VAL HG11 1 1
14 27996 1 1 67 VAL HG12 H 105.297 13.086 0.471 1.00 . A A . 63 VAL HG12 1 1
14 27997 1 1 67 VAL HG13 H 104.037 14.293 0.725 1.00 . A A . 63 VAL HG13 1 1
14 27998 1 1 67 VAL HG21 H 102.044 14.068 0.437 1.00 . A A . 63 VAL HG21 1 1
14 27999 1 1 67 VAL HG22 H 101.294 12.480 0.587 1.00 . A A . 63 VAL HG22 1 1
14 28000 1 1 67 VAL HG23 H 101.548 13.187 -1.009 1.00 . A A . 63 VAL HG23 1 1
14 28001 1 1 67 VAL N N 102.305 10.912 -1.682 1.00 . A A . 63 VAL N 1 1
14 28002 1 1 67 VAL O O 104.641 9.710 -0.755 1.00 . A A . 63 VAL O 1 1
14 28003 1 1 68 ALA C C 108.018 10.910 -0.628 1.00 . A A . 64 ALA C 1 1
14 28004 1 1 68 ALA CA C 107.061 10.343 -1.676 1.00 . A A . 64 ALA CA 1 1
14 28005 1 1 68 ALA CB C 107.701 10.359 -3.061 1.00 . A A . 64 ALA CB 1 1
14 28006 1 1 68 ALA H H 105.928 12.090 -2.210 1.00 . A A . 64 ALA H 1 1
14 28007 1 1 68 ALA HA H 106.762 9.342 -1.416 1.00 . A A . 64 ALA HA 1 1
14 28008 1 1 68 ALA HB1 H 108.773 10.451 -2.962 1.00 . A A . 64 ALA HB1 1 1
14 28009 1 1 68 ALA HB2 H 107.319 11.196 -3.626 1.00 . A A . 64 ALA HB2 1 1
14 28010 1 1 68 ALA HB3 H 107.465 9.440 -3.574 1.00 . A A . 64 ALA HB3 1 1
14 28011 1 1 68 ALA N N 105.865 11.209 -1.785 1.00 . A A . 64 ALA N 1 1
14 28012 1 1 68 ALA O O 108.440 12.045 -0.712 1.00 . A A . 64 ALA O 1 1
14 28013 1 1 69 TYR C C 110.619 9.878 1.358 1.00 . A A . 65 TYR C 1 1
14 28014 1 1 69 TYR CA C 109.287 10.632 1.416 1.00 . A A . 65 TYR CA 1 1
14 28015 1 1 69 TYR CB C 108.570 10.364 2.741 1.00 . A A . 65 TYR CB 1 1
14 28016 1 1 69 TYR CD1 C 110.212 10.924 4.565 1.00 . A A . 65 TYR CD1 1 1
14 28017 1 1 69 TYR CD2 C 108.468 12.525 4.040 1.00 . A A . 65 TYR CD2 1 1
14 28018 1 1 69 TYR CE1 C 110.701 11.780 5.558 1.00 . A A . 65 TYR CE1 1 1
14 28019 1 1 69 TYR CE2 C 108.958 13.382 5.034 1.00 . A A . 65 TYR CE2 1 1
14 28020 1 1 69 TYR CG C 109.096 11.295 3.806 1.00 . A A . 65 TYR CG 1 1
14 28021 1 1 69 TYR CZ C 110.074 13.009 5.793 1.00 . A A . 65 TYR CZ 1 1
14 28022 1 1 69 TYR H H 108.005 9.221 0.410 1.00 . A A . 65 TYR H 1 1
14 28023 1 1 69 TYR HA H 109.451 11.691 1.297 1.00 . A A . 65 TYR HA 1 1
14 28024 1 1 69 TYR HB2 H 107.508 10.523 2.616 1.00 . A A . 65 TYR HB2 1 1
14 28025 1 1 69 TYR HB3 H 108.748 9.345 3.045 1.00 . A A . 65 TYR HB3 1 1
14 28026 1 1 69 TYR HD1 H 110.696 9.976 4.385 1.00 . A A . 65 TYR HD1 1 1
14 28027 1 1 69 TYR HD2 H 107.607 12.813 3.454 1.00 . A A . 65 TYR HD2 1 1
14 28028 1 1 69 TYR HE1 H 111.562 11.491 6.143 1.00 . A A . 65 TYR HE1 1 1
14 28029 1 1 69 TYR HE2 H 108.474 14.329 5.216 1.00 . A A . 65 TYR HE2 1 1
14 28030 1 1 69 TYR HH H 111.512 13.886 6.691 1.00 . A A . 65 TYR HH 1 1
14 28031 1 1 69 TYR N N 108.360 10.131 0.360 1.00 . A A . 65 TYR N 1 1
14 28032 1 1 69 TYR O O 110.678 8.672 1.530 1.00 . A A . 65 TYR O 1 1
14 28033 1 1 69 TYR OH O 110.556 13.854 6.772 1.00 . A A . 65 TYR OH 1 1
14 28034 1 1 70 TYR C C 114.099 10.895 1.585 1.00 . A A . 66 TYR C 1 1
14 28035 1 1 70 TYR CA C 113.030 9.935 1.054 1.00 . A A . 66 TYR CA 1 1
14 28036 1 1 70 TYR CB C 113.278 9.602 -0.427 1.00 . A A . 66 TYR CB 1 1
14 28037 1 1 70 TYR CD1 C 113.623 11.886 -1.454 1.00 . A A . 66 TYR CD1 1 1
14 28038 1 1 70 TYR CD2 C 111.623 10.639 -2.023 1.00 . A A . 66 TYR CD2 1 1
14 28039 1 1 70 TYR CE1 C 113.207 12.932 -2.287 1.00 . A A . 66 TYR CE1 1 1
14 28040 1 1 70 TYR CE2 C 111.207 11.685 -2.857 1.00 . A A . 66 TYR CE2 1 1
14 28041 1 1 70 TYR CG C 112.830 10.740 -1.322 1.00 . A A . 66 TYR CG 1 1
14 28042 1 1 70 TYR CZ C 111.999 12.831 -2.988 1.00 . A A . 66 TYR CZ 1 1
14 28043 1 1 70 TYR H H 111.611 11.554 0.989 1.00 . A A . 66 TYR H 1 1
14 28044 1 1 70 TYR HA H 113.027 9.026 1.636 1.00 . A A . 66 TYR HA 1 1
14 28045 1 1 70 TYR HB2 H 114.334 9.428 -0.579 1.00 . A A . 66 TYR HB2 1 1
14 28046 1 1 70 TYR HB3 H 112.729 8.708 -0.687 1.00 . A A . 66 TYR HB3 1 1
14 28047 1 1 70 TYR HD1 H 114.555 11.964 -0.913 1.00 . A A . 66 TYR HD1 1 1
14 28048 1 1 70 TYR HD2 H 111.011 9.755 -1.921 1.00 . A A . 66 TYR HD2 1 1
14 28049 1 1 70 TYR HE1 H 113.817 13.817 -2.388 1.00 . A A . 66 TYR HE1 1 1
14 28050 1 1 70 TYR HE2 H 110.275 11.607 -3.398 1.00 . A A . 66 TYR HE2 1 1
14 28051 1 1 70 TYR HH H 111.030 13.490 -4.496 1.00 . A A . 66 TYR HH 1 1
14 28052 1 1 70 TYR N N 111.688 10.587 1.121 1.00 . A A . 66 TYR N 1 1
14 28053 1 1 70 TYR O O 113.821 12.034 1.900 1.00 . A A . 66 TYR O 1 1
14 28054 1 1 70 TYR OH O 111.590 13.862 -3.811 1.00 . A A . 66 TYR OH 1 1
14 28055 1 1 71 ARG C C 116.434 12.652 1.458 1.00 . A A . 67 ARG C 1 1
14 28056 1 1 71 ARG CA C 116.397 11.326 2.224 1.00 . A A . 67 ARG CA 1 1
14 28057 1 1 71 ARG CB C 117.690 10.544 1.999 1.00 . A A . 67 ARG CB 1 1
14 28058 1 1 71 ARG CD C 120.123 10.433 2.554 1.00 . A A . 67 ARG CD 1 1
14 28059 1 1 71 ARG CG C 118.799 11.130 2.874 1.00 . A A . 67 ARG CG 1 1
14 28060 1 1 71 ARG CZ C 122.303 11.475 2.721 1.00 . A A . 67 ARG CZ 1 1
14 28061 1 1 71 ARG H H 115.519 9.515 1.450 1.00 . A A . 67 ARG H 1 1
14 28062 1 1 71 ARG HA H 116.257 11.504 3.279 1.00 . A A . 67 ARG HA 1 1
14 28063 1 1 71 ARG HB2 H 117.534 9.507 2.259 1.00 . A A . 67 ARG HB2 1 1
14 28064 1 1 71 ARG HB3 H 117.979 10.615 0.961 1.00 . A A . 67 ARG HB3 1 1
14 28065 1 1 71 ARG HD2 H 120.456 9.854 3.404 1.00 . A A . 67 ARG HD2 1 1
14 28066 1 1 71 ARG HD3 H 120.016 9.803 1.685 1.00 . A A . 67 ARG HD3 1 1
14 28067 1 1 71 ARG HE H 120.793 12.312 1.740 1.00 . A A . 67 ARG HE 1 1
14 28068 1 1 71 ARG HG2 H 118.891 12.188 2.677 1.00 . A A . 67 ARG HG2 1 1
14 28069 1 1 71 ARG HG3 H 118.556 10.976 3.915 1.00 . A A . 67 ARG HG3 1 1
14 28070 1 1 71 ARG HH11 H 122.772 9.840 1.665 1.00 . A A . 67 ARG HH11 1 1
14 28071 1 1 71 ARG HH12 H 124.035 10.471 2.668 1.00 . A A . 67 ARG HH12 1 1
14 28072 1 1 71 ARG HH21 H 122.122 13.097 3.881 1.00 . A A . 67 ARG HH21 1 1
14 28073 1 1 71 ARG HH22 H 123.668 12.317 3.920 1.00 . A A . 67 ARG HH22 1 1
14 28074 1 1 71 ARG N N 115.316 10.441 1.699 1.00 . A A . 67 ARG N 1 1
14 28075 1 1 71 ARG NE N 121.080 11.538 2.269 1.00 . A A . 67 ARG NE 1 1
14 28076 1 1 71 ARG NH1 N 123.099 10.522 2.320 1.00 . A A . 67 ARG NH1 1 1
14 28077 1 1 71 ARG NH2 N 122.731 12.365 3.574 1.00 . A A . 67 ARG NH2 1 1
14 28078 1 1 71 ARG O O 116.628 12.683 0.259 1.00 . A A . 67 ARG O 1 1
14 28079 1 1 72 GLY C C 114.903 15.421 0.927 1.00 . A A . 68 GLY C 1 1
14 28080 1 1 72 GLY CA C 116.294 15.074 1.462 1.00 . A A . 68 GLY CA 1 1
14 28081 1 1 72 GLY H H 116.110 13.702 3.113 1.00 . A A . 68 GLY H 1 1
14 28082 1 1 72 GLY HA2 H 116.609 15.832 2.165 1.00 . A A . 68 GLY HA2 1 1
14 28083 1 1 72 GLY HA3 H 116.991 15.035 0.639 1.00 . A A . 68 GLY HA3 1 1
14 28084 1 1 72 GLY N N 116.259 13.749 2.146 1.00 . A A . 68 GLY N 1 1
14 28085 1 1 72 GLY O O 114.764 16.017 -0.122 1.00 . A A . 68 GLY O 1 1
14 28086 1 1 73 LEU C C 111.794 16.300 2.154 1.00 . A A . 69 LEU C 1 1
14 28087 1 1 73 LEU CA C 112.494 15.367 1.162 1.00 . A A . 69 LEU CA 1 1
14 28088 1 1 73 LEU CB C 111.790 14.005 1.082 1.00 . A A . 69 LEU CB 1 1
14 28089 1 1 73 LEU CD1 C 109.408 14.773 0.895 1.00 . A A . 69 LEU CD1 1 1
14 28090 1 1 73 LEU CD2 C 110.861 14.800 -1.139 1.00 . A A . 69 LEU CD2 1 1
14 28091 1 1 73 LEU CG C 110.549 14.062 0.171 1.00 . A A . 69 LEU CG 1 1
14 28092 1 1 73 LEU H H 114.001 14.575 2.483 1.00 . A A . 69 LEU H 1 1
14 28093 1 1 73 LEU HA H 112.537 15.823 0.188 1.00 . A A . 69 LEU HA 1 1
14 28094 1 1 73 LEU HB2 H 112.480 13.273 0.692 1.00 . A A . 69 LEU HB2 1 1
14 28095 1 1 73 LEU HB3 H 111.484 13.708 2.075 1.00 . A A . 69 LEU HB3 1 1
14 28096 1 1 73 LEU HD11 H 109.165 15.688 0.375 1.00 . A A . 69 LEU HD11 1 1
14 28097 1 1 73 LEU HD12 H 109.709 15.002 1.907 1.00 . A A . 69 LEU HD12 1 1
14 28098 1 1 73 LEU HD13 H 108.539 14.131 0.915 1.00 . A A . 69 LEU HD13 1 1
14 28099 1 1 73 LEU HD21 H 111.924 14.769 -1.325 1.00 . A A . 69 LEU HD21 1 1
14 28100 1 1 73 LEU HD22 H 110.540 15.828 -1.058 1.00 . A A . 69 LEU HD22 1 1
14 28101 1 1 73 LEU HD23 H 110.338 14.323 -1.954 1.00 . A A . 69 LEU HD23 1 1
14 28102 1 1 73 LEU HG H 110.241 13.054 -0.057 1.00 . A A . 69 LEU HG 1 1
14 28103 1 1 73 LEU N N 113.871 15.054 1.638 1.00 . A A . 69 LEU N 1 1
14 28104 1 1 73 LEU O O 112.133 16.351 3.319 1.00 . A A . 69 LEU O 1 1
14 28105 1 1 74 ASP C C 108.835 17.325 3.144 1.00 . A A . 70 ASP C 1 1
14 28106 1 1 74 ASP CA C 110.102 17.981 2.606 1.00 . A A . 70 ASP CA 1 1
14 28107 1 1 74 ASP CB C 109.727 19.183 1.742 1.00 . A A . 70 ASP CB 1 1
14 28108 1 1 74 ASP CG C 110.965 19.707 1.009 1.00 . A A . 70 ASP CG 1 1
14 28109 1 1 74 ASP H H 110.572 16.985 0.751 1.00 . A A . 70 ASP H 1 1
14 28110 1 1 74 ASP HA H 110.744 18.291 3.415 1.00 . A A . 70 ASP HA 1 1
14 28111 1 1 74 ASP HB2 H 108.977 18.880 1.022 1.00 . A A . 70 ASP HB2 1 1
14 28112 1 1 74 ASP HB3 H 109.326 19.965 2.373 1.00 . A A . 70 ASP HB3 1 1
14 28113 1 1 74 ASP N N 110.824 17.041 1.697 1.00 . A A . 70 ASP N 1 1
14 28114 1 1 74 ASP O O 108.220 16.514 2.485 1.00 . A A . 70 ASP O 1 1
14 28115 1 1 74 ASP OD1 O 111.948 19.988 1.674 1.00 . A A . 70 ASP OD1 1 1
14 28116 1 1 74 ASP OD2 O 110.908 19.818 -0.205 1.00 . A A . 70 ASP OD2 1 1
14 28117 1 1 75 VAL C C 106.008 17.423 3.965 1.00 . A A . 71 VAL C 1 1
14 28118 1 1 75 VAL CA C 107.186 17.060 4.870 1.00 . A A . 71 VAL CA 1 1
14 28119 1 1 75 VAL CB C 107.007 17.689 6.247 1.00 . A A . 71 VAL CB 1 1
14 28120 1 1 75 VAL CG1 C 108.177 17.291 7.149 1.00 . A A . 71 VAL CG1 1 1
14 28121 1 1 75 VAL CG2 C 106.972 19.209 6.094 1.00 . A A . 71 VAL CG2 1 1
14 28122 1 1 75 VAL H H 108.920 18.339 4.851 1.00 . A A . 71 VAL H 1 1
14 28123 1 1 75 VAL HA H 107.291 15.995 4.958 1.00 . A A . 71 VAL HA 1 1
14 28124 1 1 75 VAL HB H 106.080 17.347 6.684 1.00 . A A . 71 VAL HB 1 1
14 28125 1 1 75 VAL HG11 H 107.799 16.974 8.110 1.00 . A A . 71 VAL HG11 1 1
14 28126 1 1 75 VAL HG12 H 108.834 18.138 7.282 1.00 . A A . 71 VAL HG12 1 1
14 28127 1 1 75 VAL HG13 H 108.724 16.479 6.692 1.00 . A A . 71 VAL HG13 1 1
14 28128 1 1 75 VAL HG21 H 107.709 19.652 6.743 1.00 . A A . 71 VAL HG21 1 1
14 28129 1 1 75 VAL HG22 H 105.990 19.573 6.355 1.00 . A A . 71 VAL HG22 1 1
14 28130 1 1 75 VAL HG23 H 107.192 19.471 5.067 1.00 . A A . 71 VAL HG23 1 1
14 28131 1 1 75 VAL N N 108.424 17.675 4.328 1.00 . A A . 71 VAL N 1 1
14 28132 1 1 75 VAL O O 105.584 18.560 3.901 1.00 . A A . 71 VAL O 1 1
14 28133 1 1 76 SER C C 103.229 15.710 2.526 1.00 . A A . 72 SER C 1 1
14 28134 1 1 76 SER CA C 104.346 16.739 2.339 1.00 . A A . 72 SER CA 1 1
14 28135 1 1 76 SER CB C 104.939 16.621 0.940 1.00 . A A . 72 SER CB 1 1
14 28136 1 1 76 SER H H 105.866 15.565 3.317 1.00 . A A . 72 SER H 1 1
14 28137 1 1 76 SER HA H 103.970 17.738 2.494 1.00 . A A . 72 SER HA 1 1
14 28138 1 1 76 SER HB2 H 105.622 15.787 0.909 1.00 . A A . 72 SER HB2 1 1
14 28139 1 1 76 SER HB3 H 104.141 16.457 0.225 1.00 . A A . 72 SER HB3 1 1
14 28140 1 1 76 SER HG H 106.091 18.123 1.424 1.00 . A A . 72 SER HG 1 1
14 28141 1 1 76 SER N N 105.489 16.463 3.258 1.00 . A A . 72 SER N 1 1
14 28142 1 1 76 SER O O 102.094 15.947 2.166 1.00 . A A . 72 SER O 1 1
14 28143 1 1 76 SER OG O 105.644 17.819 0.626 1.00 . A A . 72 SER OG 1 1
14 28144 1 1 77 VAL C C 101.450 14.053 4.276 1.00 . A A . 73 VAL C 1 1
14 28145 1 1 77 VAL CA C 102.485 13.538 3.272 1.00 . A A . 73 VAL CA 1 1
14 28146 1 1 77 VAL CB C 103.211 12.308 3.825 1.00 . A A . 73 VAL CB 1 1
14 28147 1 1 77 VAL CG1 C 102.263 11.113 3.799 1.00 . A A . 73 VAL CG1 1 1
14 28148 1 1 77 VAL CG2 C 104.461 11.977 2.988 1.00 . A A . 73 VAL CG2 1 1
14 28149 1 1 77 VAL H H 104.453 14.389 3.358 1.00 . A A . 73 VAL H 1 1
14 28150 1 1 77 VAL HA H 102.011 13.298 2.340 1.00 . A A . 73 VAL HA 1 1
14 28151 1 1 77 VAL HB H 103.500 12.506 4.836 1.00 . A A . 73 VAL HB 1 1
14 28152 1 1 77 VAL HG11 H 102.394 10.531 4.699 1.00 . A A . 73 VAL HG11 1 1
14 28153 1 1 77 VAL HG12 H 102.483 10.499 2.938 1.00 . A A . 73 VAL HG12 1 1
14 28154 1 1 77 VAL HG13 H 101.244 11.463 3.741 1.00 . A A . 73 VAL HG13 1 1
14 28155 1 1 77 VAL HG21 H 104.285 11.079 2.414 1.00 . A A . 73 VAL HG21 1 1
14 28156 1 1 77 VAL HG22 H 105.304 11.820 3.646 1.00 . A A . 73 VAL HG22 1 1
14 28157 1 1 77 VAL HG23 H 104.683 12.791 2.320 1.00 . A A . 73 VAL HG23 1 1
14 28158 1 1 77 VAL N N 103.536 14.570 3.076 1.00 . A A . 73 VAL N 1 1
14 28159 1 1 77 VAL O O 101.789 14.558 5.327 1.00 . A A . 73 VAL O 1 1
14 28160 1 1 78 ILE C C 98.116 13.335 5.204 1.00 . A A . 74 ILE C 1 1
14 28161 1 1 78 ILE CA C 99.138 14.435 4.894 1.00 . A A . 74 ILE CA 1 1
14 28162 1 1 78 ILE CB C 98.461 15.602 4.167 1.00 . A A . 74 ILE CB 1 1
14 28163 1 1 78 ILE CD1 C 96.371 15.126 2.875 1.00 . A A . 74 ILE CD1 1 1
14 28164 1 1 78 ILE CG1 C 97.899 15.125 2.824 1.00 . A A . 74 ILE CG1 1 1
14 28165 1 1 78 ILE CG2 C 99.483 16.712 3.923 1.00 . A A . 74 ILE CG2 1 1
14 28166 1 1 78 ILE H H 99.941 13.531 3.102 1.00 . A A . 74 ILE H 1 1
14 28167 1 1 78 ILE HA H 99.591 14.789 5.805 1.00 . A A . 74 ILE HA 1 1
14 28168 1 1 78 ILE HB H 97.657 15.986 4.779 1.00 . A A . 74 ILE HB 1 1
14 28169 1 1 78 ILE HD11 H 96.045 15.095 3.905 1.00 . A A . 74 ILE HD11 1 1
14 28170 1 1 78 ILE HD12 H 95.994 14.259 2.353 1.00 . A A . 74 ILE HD12 1 1
14 28171 1 1 78 ILE HD13 H 95.995 16.022 2.404 1.00 . A A . 74 ILE HD13 1 1
14 28172 1 1 78 ILE HG12 H 98.233 15.787 2.039 1.00 . A A . 74 ILE HG12 1 1
14 28173 1 1 78 ILE HG13 H 98.244 14.126 2.621 1.00 . A A . 74 ILE HG13 1 1
14 28174 1 1 78 ILE HG21 H 100.303 16.323 3.339 1.00 . A A . 74 ILE HG21 1 1
14 28175 1 1 78 ILE HG22 H 99.856 17.073 4.870 1.00 . A A . 74 ILE HG22 1 1
14 28176 1 1 78 ILE HG23 H 99.013 17.524 3.388 1.00 . A A . 74 ILE HG23 1 1
14 28177 1 1 78 ILE N N 100.191 13.938 3.956 1.00 . A A . 74 ILE N 1 1
14 28178 1 1 78 ILE O O 97.185 13.127 4.453 1.00 . A A . 74 ILE O 1 1
14 28179 1 1 79 PRO C C 96.166 12.207 7.429 1.00 . A A . 75 PRO C 1 1
14 28180 1 1 79 PRO CA C 97.386 11.599 6.730 1.00 . A A . 75 PRO CA 1 1
14 28181 1 1 79 PRO CB C 98.212 10.771 7.708 1.00 . A A . 75 PRO CB 1 1
14 28182 1 1 79 PRO CD C 99.411 12.848 7.277 1.00 . A A . 75 PRO CD 1 1
14 28183 1 1 79 PRO CG C 99.248 11.708 8.255 1.00 . A A . 75 PRO CG 1 1
14 28184 1 1 79 PRO HA H 97.090 10.996 5.886 1.00 . A A . 75 PRO HA 1 1
14 28185 1 1 79 PRO HB2 H 97.583 10.399 8.506 1.00 . A A . 75 PRO HB2 1 1
14 28186 1 1 79 PRO HB3 H 98.692 9.952 7.195 1.00 . A A . 75 PRO HB3 1 1
14 28187 1 1 79 PRO HD2 H 99.319 13.797 7.787 1.00 . A A . 75 PRO HD2 1 1
14 28188 1 1 79 PRO HD3 H 100.362 12.779 6.772 1.00 . A A . 75 PRO HD3 1 1
14 28189 1 1 79 PRO HG2 H 98.926 12.090 9.213 1.00 . A A . 75 PRO HG2 1 1
14 28190 1 1 79 PRO HG3 H 100.188 11.190 8.364 1.00 . A A . 75 PRO HG3 1 1
14 28191 1 1 79 PRO N N 98.315 12.671 6.316 1.00 . A A . 75 PRO N 1 1
14 28192 1 1 79 PRO O O 95.833 11.846 8.541 1.00 . A A . 75 PRO O 1 1
14 28193 1 1 80 THR C C 93.386 14.360 6.355 1.00 . A A . 76 THR C 1 1
14 28194 1 1 80 THR CA C 94.310 13.768 7.424 1.00 . A A . 76 THR CA 1 1
14 28195 1 1 80 THR CB C 94.880 14.877 8.309 1.00 . A A . 76 THR CB 1 1
14 28196 1 1 80 THR CG2 C 95.654 15.876 7.446 1.00 . A A . 76 THR CG2 1 1
14 28197 1 1 80 THR H H 95.789 13.414 5.896 1.00 . A A . 76 THR H 1 1
14 28198 1 1 80 THR HA H 93.778 13.052 8.029 1.00 . A A . 76 THR HA 1 1
14 28199 1 1 80 THR HB H 95.546 14.449 9.042 1.00 . A A . 76 THR HB 1 1
14 28200 1 1 80 THR HG1 H 94.044 15.622 9.899 1.00 . A A . 76 THR HG1 1 1
14 28201 1 1 80 THR HG21 H 94.978 16.349 6.749 1.00 . A A . 76 THR HG21 1 1
14 28202 1 1 80 THR HG22 H 96.428 15.357 6.901 1.00 . A A . 76 THR HG22 1 1
14 28203 1 1 80 THR HG23 H 96.102 16.628 8.080 1.00 . A A . 76 THR HG23 1 1
14 28204 1 1 80 THR N N 95.502 13.133 6.790 1.00 . A A . 76 THR N 1 1
14 28205 1 1 80 THR O O 92.870 15.451 6.503 1.00 . A A . 76 THR O 1 1
14 28206 1 1 80 THR OG1 O 93.815 15.546 8.970 1.00 . A A . 76 THR OG1 1 1
14 28207 1 1 81 ASN C C 91.435 13.043 3.617 1.00 . A A . 77 ASN C 1 1
14 28208 1 1 81 ASN CA C 92.280 14.178 4.205 1.00 . A A . 77 ASN CA 1 1
14 28209 1 1 81 ASN CB C 93.229 14.745 3.148 1.00 . A A . 77 ASN CB 1 1
14 28210 1 1 81 ASN CG C 93.719 16.127 3.588 1.00 . A A . 77 ASN CG 1 1
14 28211 1 1 81 ASN H H 93.596 12.774 5.179 1.00 . A A . 77 ASN H 1 1
14 28212 1 1 81 ASN HA H 91.646 14.961 4.591 1.00 . A A . 77 ASN HA 1 1
14 28213 1 1 81 ASN HB2 H 94.075 14.083 3.032 1.00 . A A . 77 ASN HB2 1 1
14 28214 1 1 81 ASN HB3 H 92.710 14.834 2.206 1.00 . A A . 77 ASN HB3 1 1
14 28215 1 1 81 ASN HD21 H 93.137 17.021 1.914 1.00 . A A . 77 ASN HD21 1 1
14 28216 1 1 81 ASN HD22 H 93.876 18.034 3.058 1.00 . A A . 77 ASN HD22 1 1
14 28217 1 1 81 ASN N N 93.172 13.652 5.280 1.00 . A A . 77 ASN N 1 1
14 28218 1 1 81 ASN ND2 N 93.564 17.145 2.787 1.00 . A A . 77 ASN ND2 1 1
14 28219 1 1 81 ASN O O 91.333 11.975 4.188 1.00 . A A . 77 ASN O 1 1
14 28220 1 1 81 ASN OD1 O 94.249 16.281 4.670 1.00 . A A . 77 ASN OD1 1 1
14 28221 1 1 82 GLY C C 90.776 10.879 1.816 1.00 . A A . 78 GLY C 1 1
14 28222 1 1 82 GLY CA C 89.990 12.193 1.855 1.00 . A A . 78 GLY CA 1 1
14 28223 1 1 82 GLY H H 90.921 14.130 2.034 1.00 . A A . 78 GLY H 1 1
14 28224 1 1 82 GLY HA2 H 89.089 12.058 2.436 1.00 . A A . 78 GLY HA2 1 1
14 28225 1 1 82 GLY HA3 H 89.729 12.481 0.849 1.00 . A A . 78 GLY HA3 1 1
14 28226 1 1 82 GLY N N 90.828 13.262 2.479 1.00 . A A . 78 GLY N 1 1
14 28227 1 1 82 GLY O O 90.511 9.965 2.572 1.00 . A A . 78 GLY O 1 1
14 28228 1 1 83 ASP C C 93.966 9.843 0.407 1.00 . A A . 79 ASP C 1 1
14 28229 1 1 83 ASP CA C 92.548 9.527 0.867 1.00 . A A . 79 ASP CA 1 1
14 28230 1 1 83 ASP CB C 91.830 8.647 -0.155 1.00 . A A . 79 ASP CB 1 1
14 28231 1 1 83 ASP CG C 90.398 8.381 0.311 1.00 . A A . 79 ASP CG 1 1
14 28232 1 1 83 ASP H H 91.944 11.530 0.348 1.00 . A A . 79 ASP H 1 1
14 28233 1 1 83 ASP HA H 92.577 9.037 1.829 1.00 . A A . 79 ASP HA 1 1
14 28234 1 1 83 ASP HB2 H 91.810 9.151 -1.112 1.00 . A A . 79 ASP HB2 1 1
14 28235 1 1 83 ASP HB3 H 92.355 7.706 -0.252 1.00 . A A . 79 ASP HB3 1 1
14 28236 1 1 83 ASP N N 91.743 10.780 0.946 1.00 . A A . 79 ASP N 1 1
14 28237 1 1 83 ASP O O 94.205 10.231 -0.719 1.00 . A A . 79 ASP O 1 1
14 28238 1 1 83 ASP OD1 O 90.240 7.785 1.364 1.00 . A A . 79 ASP OD1 1 1
14 28239 1 1 83 ASP OD2 O 89.484 8.778 -0.392 1.00 . A A . 79 ASP OD2 1 1
14 28240 1 1 84 VAL C C 97.152 8.684 1.050 1.00 . A A . 80 VAL C 1 1
14 28241 1 1 84 VAL CA C 96.319 9.956 0.946 1.00 . A A . 80 VAL CA 1 1
14 28242 1 1 84 VAL CB C 96.781 10.974 1.976 1.00 . A A . 80 VAL CB 1 1
14 28243 1 1 84 VAL CG1 C 96.572 10.406 3.381 1.00 . A A . 80 VAL CG1 1 1
14 28244 1 1 84 VAL CG2 C 98.264 11.283 1.765 1.00 . A A . 80 VAL CG2 1 1
14 28245 1 1 84 VAL H H 94.673 9.362 2.175 1.00 . A A . 80 VAL H 1 1
14 28246 1 1 84 VAL HA H 96.390 10.376 -0.043 1.00 . A A . 80 VAL HA 1 1
14 28247 1 1 84 VAL HB H 96.207 11.875 1.859 1.00 . A A . 80 VAL HB 1 1
14 28248 1 1 84 VAL HG11 H 95.857 11.014 3.912 1.00 . A A . 80 VAL HG11 1 1
14 28249 1 1 84 VAL HG12 H 97.512 10.406 3.913 1.00 . A A . 80 VAL HG12 1 1
14 28250 1 1 84 VAL HG13 H 96.202 9.395 3.312 1.00 . A A . 80 VAL HG13 1 1
14 28251 1 1 84 VAL HG21 H 98.439 12.335 1.933 1.00 . A A . 80 VAL HG21 1 1
14 28252 1 1 84 VAL HG22 H 98.544 11.030 0.753 1.00 . A A . 80 VAL HG22 1 1
14 28253 1 1 84 VAL HG23 H 98.855 10.704 2.458 1.00 . A A . 80 VAL HG23 1 1
14 28254 1 1 84 VAL N N 94.904 9.676 1.286 1.00 . A A . 80 VAL N 1 1
14 28255 1 1 84 VAL O O 97.072 7.938 2.002 1.00 . A A . 80 VAL O 1 1
14 28256 1 1 85 VAL C C 100.293 7.683 0.258 1.00 . A A . 81 VAL C 1 1
14 28257 1 1 85 VAL CA C 98.838 7.242 0.122 1.00 . A A . 81 VAL CA 1 1
14 28258 1 1 85 VAL CB C 98.576 6.489 -1.189 1.00 . A A . 81 VAL CB 1 1
14 28259 1 1 85 VAL CG1 C 97.216 5.802 -1.101 1.00 . A A . 81 VAL CG1 1 1
14 28260 1 1 85 VAL CG2 C 98.564 7.458 -2.363 1.00 . A A . 81 VAL CG2 1 1
14 28261 1 1 85 VAL H H 98.029 9.087 -0.656 1.00 . A A . 81 VAL H 1 1
14 28262 1 1 85 VAL HA H 98.564 6.620 0.961 1.00 . A A . 81 VAL HA 1 1
14 28263 1 1 85 VAL HB H 99.343 5.744 -1.344 1.00 . A A . 81 VAL HB 1 1
14 28264 1 1 85 VAL HG11 H 96.721 6.096 -0.186 1.00 . A A . 81 VAL HG11 1 1
14 28265 1 1 85 VAL HG12 H 97.353 4.734 -1.107 1.00 . A A . 81 VAL HG12 1 1
14 28266 1 1 85 VAL HG13 H 96.609 6.091 -1.946 1.00 . A A . 81 VAL HG13 1 1
14 28267 1 1 85 VAL HG21 H 98.472 6.903 -3.280 1.00 . A A . 81 VAL HG21 1 1
14 28268 1 1 85 VAL HG22 H 99.480 8.022 -2.368 1.00 . A A . 81 VAL HG22 1 1
14 28269 1 1 85 VAL HG23 H 97.727 8.129 -2.262 1.00 . A A . 81 VAL HG23 1 1
14 28270 1 1 85 VAL N N 97.968 8.451 0.084 1.00 . A A . 81 VAL N 1 1
14 28271 1 1 85 VAL O O 100.788 8.477 -0.510 1.00 . A A . 81 VAL O 1 1
14 28272 1 1 86 VAL C C 103.337 6.596 0.860 1.00 . A A . 82 VAL C 1 1
14 28273 1 1 86 VAL CA C 102.382 7.626 1.464 1.00 . A A . 82 VAL CA 1 1
14 28274 1 1 86 VAL CB C 102.548 7.684 2.990 1.00 . A A . 82 VAL CB 1 1
14 28275 1 1 86 VAL CG1 C 103.808 8.474 3.336 1.00 . A A . 82 VAL CG1 1 1
14 28276 1 1 86 VAL CG2 C 101.331 8.370 3.636 1.00 . A A . 82 VAL CG2 1 1
14 28277 1 1 86 VAL H H 100.548 6.580 1.881 1.00 . A A . 82 VAL H 1 1
14 28278 1 1 86 VAL HA H 102.553 8.600 1.036 1.00 . A A . 82 VAL HA 1 1
14 28279 1 1 86 VAL HB H 102.641 6.678 3.376 1.00 . A A . 82 VAL HB 1 1
14 28280 1 1 86 VAL HG11 H 104.614 7.788 3.550 1.00 . A A . 82 VAL HG11 1 1
14 28281 1 1 86 VAL HG12 H 103.618 9.089 4.203 1.00 . A A . 82 VAL HG12 1 1
14 28282 1 1 86 VAL HG13 H 104.079 9.101 2.500 1.00 . A A . 82 VAL HG13 1 1
14 28283 1 1 86 VAL HG21 H 101.606 8.753 4.607 1.00 . A A . 82 VAL HG21 1 1
14 28284 1 1 86 VAL HG22 H 100.529 7.654 3.746 1.00 . A A . 82 VAL HG22 1 1
14 28285 1 1 86 VAL HG23 H 101.001 9.184 3.008 1.00 . A A . 82 VAL HG23 1 1
14 28286 1 1 86 VAL N N 100.971 7.200 1.252 1.00 . A A . 82 VAL N 1 1
14 28287 1 1 86 VAL O O 103.344 5.447 1.250 1.00 . A A . 82 VAL O 1 1
14 28288 1 1 87 VAL C C 106.526 6.439 -0.333 1.00 . A A . 83 VAL C 1 1
14 28289 1 1 87 VAL CA C 105.100 6.015 -0.686 1.00 . A A . 83 VAL CA 1 1
14 28290 1 1 87 VAL CB C 104.827 6.041 -2.205 1.00 . A A . 83 VAL CB 1 1
14 28291 1 1 87 VAL CG1 C 103.319 5.961 -2.450 1.00 . A A . 83 VAL CG1 1 1
14 28292 1 1 87 VAL CG2 C 105.353 7.332 -2.840 1.00 . A A . 83 VAL CG2 1 1
14 28293 1 1 87 VAL H H 104.147 7.929 -0.387 1.00 . A A . 83 VAL H 1 1
14 28294 1 1 87 VAL HA H 104.901 5.031 -0.296 1.00 . A A . 83 VAL HA 1 1
14 28295 1 1 87 VAL HB H 105.309 5.190 -2.668 1.00 . A A . 83 VAL HB 1 1
14 28296 1 1 87 VAL HG11 H 102.861 5.361 -1.679 1.00 . A A . 83 VAL HG11 1 1
14 28297 1 1 87 VAL HG12 H 103.133 5.515 -3.412 1.00 . A A . 83 VAL HG12 1 1
14 28298 1 1 87 VAL HG13 H 102.900 6.957 -2.426 1.00 . A A . 83 VAL HG13 1 1
14 28299 1 1 87 VAL HG21 H 105.221 8.151 -2.152 1.00 . A A . 83 VAL HG21 1 1
14 28300 1 1 87 VAL HG22 H 104.805 7.533 -3.749 1.00 . A A . 83 VAL HG22 1 1
14 28301 1 1 87 VAL HG23 H 106.402 7.218 -3.070 1.00 . A A . 83 VAL HG23 1 1
14 28302 1 1 87 VAL N N 104.151 6.993 -0.083 1.00 . A A . 83 VAL N 1 1
14 28303 1 1 87 VAL O O 107.080 7.355 -0.897 1.00 . A A . 83 VAL O 1 1
14 28304 1 1 88 ALA C C 109.325 5.029 1.493 1.00 . A A . 84 ALA C 1 1
14 28305 1 1 88 ALA CA C 108.480 6.220 1.051 1.00 . A A . 84 ALA CA 1 1
14 28306 1 1 88 ALA CB C 108.235 7.167 2.225 1.00 . A A . 84 ALA CB 1 1
14 28307 1 1 88 ALA H H 106.648 5.086 1.111 1.00 . A A . 84 ALA H 1 1
14 28308 1 1 88 ALA HA H 108.969 6.752 0.253 1.00 . A A . 84 ALA HA 1 1
14 28309 1 1 88 ALA HB1 H 109.180 7.472 2.648 1.00 . A A . 84 ALA HB1 1 1
14 28310 1 1 88 ALA HB2 H 107.648 6.664 2.979 1.00 . A A . 84 ALA HB2 1 1
14 28311 1 1 88 ALA HB3 H 107.699 8.038 1.880 1.00 . A A . 84 ALA HB3 1 1
14 28312 1 1 88 ALA N N 107.114 5.804 0.636 1.00 . A A . 84 ALA N 1 1
14 28313 1 1 88 ALA O O 108.825 3.954 1.763 1.00 . A A . 84 ALA O 1 1
14 28314 1 1 89 THR C C 111.756 4.230 3.518 1.00 . A A . 85 THR C 1 1
14 28315 1 1 89 THR CA C 111.511 4.120 2.009 1.00 . A A . 85 THR CA 1 1
14 28316 1 1 89 THR CB C 112.812 4.329 1.228 1.00 . A A . 85 THR CB 1 1
14 28317 1 1 89 THR CG2 C 113.374 5.722 1.518 1.00 . A A . 85 THR CG2 1 1
14 28318 1 1 89 THR H H 110.983 6.107 1.352 1.00 . A A . 85 THR H 1 1
14 28319 1 1 89 THR HA H 111.080 3.162 1.763 1.00 . A A . 85 THR HA 1 1
14 28320 1 1 89 THR HB H 112.616 4.238 0.170 1.00 . A A . 85 THR HB 1 1
14 28321 1 1 89 THR HG1 H 114.586 3.533 1.172 1.00 . A A . 85 THR HG1 1 1
14 28322 1 1 89 THR HG21 H 113.458 6.276 0.595 1.00 . A A . 85 THR HG21 1 1
14 28323 1 1 89 THR HG22 H 114.349 5.629 1.972 1.00 . A A . 85 THR HG22 1 1
14 28324 1 1 89 THR HG23 H 112.712 6.244 2.192 1.00 . A A . 85 THR HG23 1 1
14 28325 1 1 89 THR N N 110.611 5.224 1.572 1.00 . A A . 85 THR N 1 1
14 28326 1 1 89 THR O O 110.896 4.660 4.261 1.00 . A A . 85 THR O 1 1
14 28327 1 1 89 THR OG1 O 113.759 3.344 1.619 1.00 . A A . 85 THR OG1 1 1
14 28328 1 1 90 ASP C C 113.152 5.413 5.897 1.00 . A A . 86 ASP C 1 1
14 28329 1 1 90 ASP CA C 113.195 3.949 5.445 1.00 . A A . 86 ASP CA 1 1
14 28330 1 1 90 ASP CB C 114.602 3.375 5.622 1.00 . A A . 86 ASP CB 1 1
14 28331 1 1 90 ASP CG C 114.592 2.330 6.739 1.00 . A A . 86 ASP CG 1 1
14 28332 1 1 90 ASP H H 113.602 3.509 3.372 1.00 . A A . 86 ASP H 1 1
14 28333 1 1 90 ASP HA H 112.482 3.363 6.005 1.00 . A A . 86 ASP HA 1 1
14 28334 1 1 90 ASP HB2 H 114.921 2.913 4.699 1.00 . A A . 86 ASP HB2 1 1
14 28335 1 1 90 ASP HB3 H 115.284 4.170 5.882 1.00 . A A . 86 ASP HB3 1 1
14 28336 1 1 90 ASP N N 112.916 3.852 3.982 1.00 . A A . 86 ASP N 1 1
14 28337 1 1 90 ASP O O 113.073 5.705 7.074 1.00 . A A . 86 ASP O 1 1
14 28338 1 1 90 ASP OD1 O 113.858 1.364 6.612 1.00 . A A . 86 ASP OD1 1 1
14 28339 1 1 90 ASP OD2 O 115.317 2.516 7.703 1.00 . A A . 86 ASP OD2 1 1
14 28340 1 1 91 ALA C C 112.000 8.042 6.322 1.00 . A A . 87 ALA C 1 1
14 28341 1 1 91 ALA CA C 113.158 7.782 5.353 1.00 . A A . 87 ALA CA 1 1
14 28342 1 1 91 ALA CB C 112.938 8.530 4.038 1.00 . A A . 87 ALA CB 1 1
14 28343 1 1 91 ALA H H 113.263 6.085 4.030 1.00 . A A . 87 ALA H 1 1
14 28344 1 1 91 ALA HA H 114.095 8.082 5.795 1.00 . A A . 87 ALA HA 1 1
14 28345 1 1 91 ALA HB1 H 112.074 8.124 3.533 1.00 . A A . 87 ALA HB1 1 1
14 28346 1 1 91 ALA HB2 H 113.809 8.416 3.409 1.00 . A A . 87 ALA HB2 1 1
14 28347 1 1 91 ALA HB3 H 112.777 9.578 4.242 1.00 . A A . 87 ALA HB3 1 1
14 28348 1 1 91 ALA N N 113.200 6.338 4.973 1.00 . A A . 87 ALA N 1 1
14 28349 1 1 91 ALA O O 112.156 8.716 7.321 1.00 . A A . 87 ALA O 1 1
14 28350 1 1 92 LEU C C 110.018 7.073 8.323 1.00 . A A . 88 LEU C 1 1
14 28351 1 1 92 LEU CA C 109.691 7.705 6.969 1.00 . A A . 88 LEU CA 1 1
14 28352 1 1 92 LEU CB C 108.512 6.987 6.307 1.00 . A A . 88 LEU CB 1 1
14 28353 1 1 92 LEU CD1 C 107.155 8.983 5.655 1.00 . A A . 88 LEU CD1 1 1
14 28354 1 1 92 LEU CD2 C 106.010 6.861 6.312 1.00 . A A . 88 LEU CD2 1 1
14 28355 1 1 92 LEU CG C 107.220 7.764 6.577 1.00 . A A . 88 LEU CG 1 1
14 28356 1 1 92 LEU H H 110.742 6.942 5.244 1.00 . A A . 88 LEU H 1 1
14 28357 1 1 92 LEU HA H 109.475 8.757 7.079 1.00 . A A . 88 LEU HA 1 1
14 28358 1 1 92 LEU HB2 H 108.681 6.927 5.241 1.00 . A A . 88 LEU HB2 1 1
14 28359 1 1 92 LEU HB3 H 108.422 5.991 6.714 1.00 . A A . 88 LEU HB3 1 1
14 28360 1 1 92 LEU HD11 H 107.624 9.826 6.139 1.00 . A A . 88 LEU HD11 1 1
14 28361 1 1 92 LEU HD12 H 106.122 9.219 5.442 1.00 . A A . 88 LEU HD12 1 1
14 28362 1 1 92 LEU HD13 H 107.671 8.764 4.732 1.00 . A A . 88 LEU HD13 1 1
14 28363 1 1 92 LEU HD21 H 105.149 7.246 6.839 1.00 . A A . 88 LEU HD21 1 1
14 28364 1 1 92 LEU HD22 H 106.223 5.859 6.656 1.00 . A A . 88 LEU HD22 1 1
14 28365 1 1 92 LEU HD23 H 105.801 6.840 5.252 1.00 . A A . 88 LEU HD23 1 1
14 28366 1 1 92 LEU HG H 107.206 8.092 7.607 1.00 . A A . 88 LEU HG 1 1
14 28367 1 1 92 LEU N N 110.845 7.498 6.046 1.00 . A A . 88 LEU N 1 1
14 28368 1 1 92 LEU O O 109.523 7.483 9.354 1.00 . A A . 88 LEU O 1 1
14 28369 1 1 93 MET C C 110.035 5.104 10.456 1.00 . A A . 89 MET C 1 1
14 28370 1 1 93 MET CA C 111.255 5.388 9.580 1.00 . A A . 89 MET CA 1 1
14 28371 1 1 93 MET CB C 112.215 6.347 10.283 1.00 . A A . 89 MET CB 1 1
14 28372 1 1 93 MET CE C 113.345 2.986 10.338 1.00 . A A . 89 MET CE 1 1
14 28373 1 1 93 MET CG C 113.126 5.551 11.221 1.00 . A A . 89 MET CG 1 1
14 28374 1 1 93 MET H H 111.244 5.771 7.465 1.00 . A A . 89 MET H 1 1
14 28375 1 1 93 MET HA H 111.764 4.469 9.350 1.00 . A A . 89 MET HA 1 1
14 28376 1 1 93 MET HB2 H 112.814 6.861 9.545 1.00 . A A . 89 MET HB2 1 1
14 28377 1 1 93 MET HB3 H 111.651 7.067 10.856 1.00 . A A . 89 MET HB3 1 1
14 28378 1 1 93 MET HE1 H 112.370 3.174 10.766 1.00 . A A . 89 MET HE1 1 1
14 28379 1 1 93 MET HE2 H 113.877 2.282 10.956 1.00 . A A . 89 MET HE2 1 1
14 28380 1 1 93 MET HE3 H 113.234 2.576 9.343 1.00 . A A . 89 MET HE3 1 1
14 28381 1 1 93 MET HG2 H 113.688 6.234 11.842 1.00 . A A . 89 MET HG2 1 1
14 28382 1 1 93 MET HG3 H 112.524 4.910 11.847 1.00 . A A . 89 MET HG3 1 1
14 28383 1 1 93 MET N N 110.862 6.074 8.315 1.00 . A A . 89 MET N 1 1
14 28384 1 1 93 MET O O 110.120 5.106 11.668 1.00 . A A . 89 MET O 1 1
14 28385 1 1 93 MET SD S 114.271 4.540 10.247 1.00 . A A . 89 MET SD 1 1
14 28386 1 1 94 THR C C 107.505 5.518 11.806 1.00 . A A . 90 THR C 1 1
14 28387 1 1 94 THR CA C 107.667 4.552 10.625 1.00 . A A . 90 THR CA 1 1
14 28388 1 1 94 THR CB C 107.849 3.113 11.123 1.00 . A A . 90 THR CB 1 1
14 28389 1 1 94 THR CG2 C 108.141 2.189 9.936 1.00 . A A . 90 THR CG2 1 1
14 28390 1 1 94 THR H H 108.875 4.853 8.867 1.00 . A A . 90 THR H 1 1
14 28391 1 1 94 THR HA H 106.805 4.607 9.980 1.00 . A A . 90 THR HA 1 1
14 28392 1 1 94 THR HB H 106.946 2.786 11.610 1.00 . A A . 90 THR HB 1 1
14 28393 1 1 94 THR HG1 H 109.745 2.957 11.560 1.00 . A A . 90 THR HG1 1 1
14 28394 1 1 94 THR HG21 H 109.128 2.401 9.549 1.00 . A A . 90 THR HG21 1 1
14 28395 1 1 94 THR HG22 H 107.407 2.355 9.162 1.00 . A A . 90 THR HG22 1 1
14 28396 1 1 94 THR HG23 H 108.095 1.160 10.261 1.00 . A A . 90 THR HG23 1 1
14 28397 1 1 94 THR N N 108.907 4.852 9.847 1.00 . A A . 90 THR N 1 1
14 28398 1 1 94 THR O O 107.051 5.144 12.869 1.00 . A A . 90 THR O 1 1
14 28399 1 1 94 THR OG1 O 108.927 3.059 12.052 1.00 . A A . 90 THR OG1 1 1
14 28400 1 1 95 GLY C C 106.294 7.739 13.250 1.00 . A A . 91 GLY C 1 1
14 28401 1 1 95 GLY CA C 107.736 7.746 12.738 1.00 . A A . 91 GLY CA 1 1
14 28402 1 1 95 GLY H H 108.234 7.043 10.762 1.00 . A A . 91 GLY H 1 1
14 28403 1 1 95 GLY HA2 H 108.408 7.479 13.541 1.00 . A A . 91 GLY HA2 1 1
14 28404 1 1 95 GLY HA3 H 107.980 8.733 12.375 1.00 . A A . 91 GLY HA3 1 1
14 28405 1 1 95 GLY N N 107.871 6.760 11.627 1.00 . A A . 91 GLY N 1 1
14 28406 1 1 95 GLY O O 106.027 7.387 14.382 1.00 . A A . 91 GLY O 1 1
14 28407 1 1 96 PHE C C 103.105 7.247 11.914 1.00 . A A . 92 PHE C 1 1
14 28408 1 1 96 PHE CA C 103.935 8.133 12.847 1.00 . A A . 92 PHE CA 1 1
14 28409 1 1 96 PHE CB C 103.503 9.597 12.740 1.00 . A A . 92 PHE CB 1 1
14 28410 1 1 96 PHE CD1 C 102.782 10.000 10.355 1.00 . A A . 92 PHE CD1 1 1
14 28411 1 1 96 PHE CD2 C 104.998 10.707 11.042 1.00 . A A . 92 PHE CD2 1 1
14 28412 1 1 96 PHE CE1 C 103.029 10.481 9.064 1.00 . A A . 92 PHE CE1 1 1
14 28413 1 1 96 PHE CE2 C 105.244 11.189 9.751 1.00 . A A . 92 PHE CE2 1 1
14 28414 1 1 96 PHE CG C 103.767 10.112 11.344 1.00 . A A . 92 PHE CG 1 1
14 28415 1 1 96 PHE CZ C 104.260 11.076 8.762 1.00 . A A . 92 PHE CZ 1 1
14 28416 1 1 96 PHE H H 105.602 8.398 11.513 1.00 . A A . 92 PHE H 1 1
14 28417 1 1 96 PHE HA H 103.844 7.795 13.868 1.00 . A A . 92 PHE HA 1 1
14 28418 1 1 96 PHE HB2 H 102.450 9.680 12.962 1.00 . A A . 92 PHE HB2 1 1
14 28419 1 1 96 PHE HB3 H 104.067 10.185 13.447 1.00 . A A . 92 PHE HB3 1 1
14 28420 1 1 96 PHE HD1 H 101.832 9.544 10.587 1.00 . A A . 92 PHE HD1 1 1
14 28421 1 1 96 PHE HD2 H 105.757 10.794 11.804 1.00 . A A . 92 PHE HD2 1 1
14 28422 1 1 96 PHE HE1 H 102.270 10.394 8.301 1.00 . A A . 92 PHE HE1 1 1
14 28423 1 1 96 PHE HE2 H 106.194 11.648 9.518 1.00 . A A . 92 PHE HE2 1 1
14 28424 1 1 96 PHE HZ H 104.451 11.448 7.766 1.00 . A A . 92 PHE HZ 1 1
14 28425 1 1 96 PHE N N 105.363 8.121 12.420 1.00 . A A . 92 PHE N 1 1
14 28426 1 1 96 PHE O O 102.005 7.588 11.529 1.00 . A A . 92 PHE O 1 1
14 28427 1 1 97 THR C C 102.039 4.200 11.430 1.00 . A A . 93 THR C 1 1
14 28428 1 1 97 THR CA C 102.886 5.198 10.630 1.00 . A A . 93 THR CA 1 1
14 28429 1 1 97 THR CB C 103.971 4.465 9.832 1.00 . A A . 93 THR CB 1 1
14 28430 1 1 97 THR CG2 C 104.771 3.537 10.754 1.00 . A A . 93 THR CG2 1 1
14 28431 1 1 97 THR H H 104.522 5.864 11.867 1.00 . A A . 93 THR H 1 1
14 28432 1 1 97 THR HA H 102.261 5.767 9.960 1.00 . A A . 93 THR HA 1 1
14 28433 1 1 97 THR HB H 104.639 5.186 9.387 1.00 . A A . 93 THR HB 1 1
14 28434 1 1 97 THR HG1 H 104.034 3.141 8.408 1.00 . A A . 93 THR HG1 1 1
14 28435 1 1 97 THR HG21 H 105.595 3.109 10.205 1.00 . A A . 93 THR HG21 1 1
14 28436 1 1 97 THR HG22 H 104.129 2.746 11.111 1.00 . A A . 93 THR HG22 1 1
14 28437 1 1 97 THR HG23 H 105.151 4.097 11.594 1.00 . A A . 93 THR HG23 1 1
14 28438 1 1 97 THR N N 103.632 6.112 11.545 1.00 . A A . 93 THR N 1 1
14 28439 1 1 97 THR O O 101.729 4.415 12.584 1.00 . A A . 93 THR O 1 1
14 28440 1 1 97 THR OG1 O 103.359 3.695 8.807 1.00 . A A . 93 THR OG1 1 1
14 28441 1 1 98 GLY C C 99.368 2.287 11.216 1.00 . A A . 94 GLY C 1 1
14 28442 1 1 98 GLY CA C 100.851 2.088 11.538 1.00 . A A . 94 GLY CA 1 1
14 28443 1 1 98 GLY H H 101.936 2.953 9.887 1.00 . A A . 94 GLY H 1 1
14 28444 1 1 98 GLY HA2 H 101.158 1.099 11.227 1.00 . A A . 94 GLY HA2 1 1
14 28445 1 1 98 GLY HA3 H 101.001 2.193 12.602 1.00 . A A . 94 GLY HA3 1 1
14 28446 1 1 98 GLY N N 101.670 3.106 10.819 1.00 . A A . 94 GLY N 1 1
14 28447 1 1 98 GLY O O 98.619 1.340 11.092 1.00 . A A . 94 GLY O 1 1
14 28448 1 1 99 ASP C C 97.241 3.652 9.272 1.00 . A A . 95 ASP C 1 1
14 28449 1 1 99 ASP CA C 97.494 3.750 10.779 1.00 . A A . 95 ASP CA 1 1
14 28450 1 1 99 ASP CB C 97.224 5.172 11.277 1.00 . A A . 95 ASP CB 1 1
14 28451 1 1 99 ASP CG C 95.844 5.244 11.940 1.00 . A A . 95 ASP CG 1 1
14 28452 1 1 99 ASP H H 99.548 4.263 11.192 1.00 . A A . 95 ASP H 1 1
14 28453 1 1 99 ASP HA H 96.874 3.048 11.312 1.00 . A A . 95 ASP HA 1 1
14 28454 1 1 99 ASP HB2 H 97.982 5.449 11.998 1.00 . A A . 95 ASP HB2 1 1
14 28455 1 1 99 ASP HB3 H 97.255 5.857 10.441 1.00 . A A . 95 ASP HB3 1 1
14 28456 1 1 99 ASP N N 98.933 3.507 11.084 1.00 . A A . 95 ASP N 1 1
14 28457 1 1 99 ASP O O 96.710 4.560 8.664 1.00 . A A . 95 ASP O 1 1
14 28458 1 1 99 ASP OD1 O 95.184 4.220 12.014 1.00 . A A . 95 ASP OD1 1 1
14 28459 1 1 99 ASP OD2 O 95.470 6.325 12.363 1.00 . A A . 95 ASP OD2 1 1
14 28460 1 1 100 PHE C C 96.462 1.220 6.912 1.00 . A A . 96 PHE C 1 1
14 28461 1 1 100 PHE CA C 97.367 2.418 7.192 1.00 . A A . 96 PHE CA 1 1
14 28462 1 1 100 PHE CB C 98.744 2.208 6.565 1.00 . A A . 96 PHE CB 1 1
14 28463 1 1 100 PHE CD1 C 98.976 4.542 5.642 1.00 . A A . 96 PHE CD1 1 1
14 28464 1 1 100 PHE CD2 C 100.607 3.764 7.257 1.00 . A A . 96 PHE CD2 1 1
14 28465 1 1 100 PHE CE1 C 99.636 5.774 5.567 1.00 . A A . 96 PHE CE1 1 1
14 28466 1 1 100 PHE CE2 C 101.267 4.997 7.182 1.00 . A A . 96 PHE CE2 1 1
14 28467 1 1 100 PHE CG C 99.462 3.536 6.486 1.00 . A A . 96 PHE CG 1 1
14 28468 1 1 100 PHE CZ C 100.781 6.002 6.338 1.00 . A A . 96 PHE CZ 1 1
14 28469 1 1 100 PHE H H 98.025 1.821 9.163 1.00 . A A . 96 PHE H 1 1
14 28470 1 1 100 PHE HA H 96.921 3.318 6.802 1.00 . A A . 96 PHE HA 1 1
14 28471 1 1 100 PHE HB2 H 99.315 1.518 7.167 1.00 . A A . 96 PHE HB2 1 1
14 28472 1 1 100 PHE HB3 H 98.626 1.805 5.568 1.00 . A A . 96 PHE HB3 1 1
14 28473 1 1 100 PHE HD1 H 98.091 4.367 5.046 1.00 . A A . 96 PHE HD1 1 1
14 28474 1 1 100 PHE HD2 H 100.983 2.988 7.909 1.00 . A A . 96 PHE HD2 1 1
14 28475 1 1 100 PHE HE1 H 99.261 6.550 4.915 1.00 . A A . 96 PHE HE1 1 1
14 28476 1 1 100 PHE HE2 H 102.150 5.175 7.777 1.00 . A A . 96 PHE HE2 1 1
14 28477 1 1 100 PHE HZ H 101.291 6.953 6.281 1.00 . A A . 96 PHE HZ 1 1
14 28478 1 1 100 PHE N N 97.606 2.555 8.659 1.00 . A A . 96 PHE N 1 1
14 28479 1 1 100 PHE O O 96.487 0.229 7.614 1.00 . A A . 96 PHE O 1 1
14 28480 1 1 101 ASP C C 95.545 -0.953 4.883 1.00 . A A . 97 ASP C 1 1
14 28481 1 1 101 ASP CA C 94.757 0.174 5.555 1.00 . A A . 97 ASP CA 1 1
14 28482 1 1 101 ASP CB C 93.732 0.767 4.588 1.00 . A A . 97 ASP CB 1 1
14 28483 1 1 101 ASP CG C 92.560 1.351 5.379 1.00 . A A . 97 ASP CG 1 1
14 28484 1 1 101 ASP H H 95.661 2.114 5.333 1.00 . A A . 97 ASP H 1 1
14 28485 1 1 101 ASP HA H 94.262 -0.187 6.443 1.00 . A A . 97 ASP HA 1 1
14 28486 1 1 101 ASP HB2 H 94.199 1.548 4.005 1.00 . A A . 97 ASP HB2 1 1
14 28487 1 1 101 ASP HB3 H 93.369 -0.007 3.929 1.00 . A A . 97 ASP HB3 1 1
14 28488 1 1 101 ASP N N 95.663 1.305 5.887 1.00 . A A . 97 ASP N 1 1
14 28489 1 1 101 ASP O O 95.196 -2.112 4.984 1.00 . A A . 97 ASP O 1 1
14 28490 1 1 101 ASP OD1 O 91.803 0.575 5.938 1.00 . A A . 97 ASP OD1 1 1
14 28491 1 1 101 ASP OD2 O 92.440 2.565 5.412 1.00 . A A . 97 ASP OD2 1 1
14 28492 1 1 102 SER C C 98.819 -1.180 3.205 1.00 . A A . 98 SER C 1 1
14 28493 1 1 102 SER CA C 97.409 -1.685 3.523 1.00 . A A . 98 SER CA 1 1
14 28494 1 1 102 SER CB C 96.650 -2.018 2.240 1.00 . A A . 98 SER CB 1 1
14 28495 1 1 102 SER H H 96.877 0.318 4.130 1.00 . A A . 98 SER H 1 1
14 28496 1 1 102 SER HA H 97.462 -2.560 4.150 1.00 . A A . 98 SER HA 1 1
14 28497 1 1 102 SER HB2 H 96.865 -3.035 1.952 1.00 . A A . 98 SER HB2 1 1
14 28498 1 1 102 SER HB3 H 95.586 -1.911 2.414 1.00 . A A . 98 SER HB3 1 1
14 28499 1 1 102 SER HG H 96.955 -1.599 0.363 1.00 . A A . 98 SER HG 1 1
14 28500 1 1 102 SER N N 96.606 -0.623 4.197 1.00 . A A . 98 SER N 1 1
14 28501 1 1 102 SER O O 99.082 0.006 3.212 1.00 . A A . 98 SER O 1 1
14 28502 1 1 102 SER OG O 97.065 -1.141 1.200 1.00 . A A . 98 SER OG 1 1
14 28503 1 1 103 VAL C C 101.595 -2.288 1.293 1.00 . A A . 99 VAL C 1 1
14 28504 1 1 103 VAL CA C 101.125 -1.649 2.602 1.00 . A A . 99 VAL CA 1 1
14 28505 1 1 103 VAL CB C 102.041 -2.122 3.757 1.00 . A A . 99 VAL CB 1 1
14 28506 1 1 103 VAL CG1 C 102.470 -0.918 4.590 1.00 . A A . 99 VAL CG1 1 1
14 28507 1 1 103 VAL CG2 C 101.343 -3.138 4.676 1.00 . A A . 99 VAL CG2 1 1
14 28508 1 1 103 VAL H H 99.490 -3.026 2.920 1.00 . A A . 99 VAL H 1 1
14 28509 1 1 103 VAL HA H 101.171 -0.574 2.523 1.00 . A A . 99 VAL HA 1 1
14 28510 1 1 103 VAL HB H 102.925 -2.579 3.331 1.00 . A A . 99 VAL HB 1 1
14 28511 1 1 103 VAL HG11 H 102.714 -0.096 3.934 1.00 . A A . 99 VAL HG11 1 1
14 28512 1 1 103 VAL HG12 H 103.338 -1.180 5.177 1.00 . A A . 99 VAL HG12 1 1
14 28513 1 1 103 VAL HG13 H 101.664 -0.629 5.247 1.00 . A A . 99 VAL HG13 1 1
14 28514 1 1 103 VAL HG21 H 100.776 -3.835 4.079 1.00 . A A . 99 VAL HG21 1 1
14 28515 1 1 103 VAL HG22 H 100.680 -2.619 5.349 1.00 . A A . 99 VAL HG22 1 1
14 28516 1 1 103 VAL HG23 H 102.088 -3.675 5.245 1.00 . A A . 99 VAL HG23 1 1
14 28517 1 1 103 VAL N N 99.726 -2.075 2.923 1.00 . A A . 99 VAL N 1 1
14 28518 1 1 103 VAL O O 101.716 -3.491 1.186 1.00 . A A . 99 VAL O 1 1
14 28519 1 1 104 ILE C C 103.919 -1.949 -0.985 1.00 . A A . 100 ILE C 1 1
14 28520 1 1 104 ILE CA C 102.392 -2.054 -0.980 1.00 . A A . 100 ILE CA 1 1
14 28521 1 1 104 ILE CB C 101.768 -1.176 -2.072 1.00 . A A . 100 ILE CB 1 1
14 28522 1 1 104 ILE CD1 C 99.618 -0.273 -1.160 1.00 . A A . 100 ILE CD1 1 1
14 28523 1 1 104 ILE CG1 C 100.247 -1.348 -2.051 1.00 . A A . 100 ILE CG1 1 1
14 28524 1 1 104 ILE CG2 C 102.302 -1.589 -3.450 1.00 . A A . 100 ILE CG2 1 1
14 28525 1 1 104 ILE H H 101.812 -0.518 0.416 1.00 . A A . 100 ILE H 1 1
14 28526 1 1 104 ILE HA H 102.078 -3.080 -1.094 1.00 . A A . 100 ILE HA 1 1
14 28527 1 1 104 ILE HB H 102.016 -0.141 -1.886 1.00 . A A . 100 ILE HB 1 1
14 28528 1 1 104 ILE HD11 H 99.933 0.704 -1.497 1.00 . A A . 100 ILE HD11 1 1
14 28529 1 1 104 ILE HD12 H 99.934 -0.421 -0.139 1.00 . A A . 100 ILE HD12 1 1
14 28530 1 1 104 ILE HD13 H 98.543 -0.344 -1.217 1.00 . A A . 100 ILE HD13 1 1
14 28531 1 1 104 ILE HG12 H 99.861 -1.253 -3.055 1.00 . A A . 100 ILE HG12 1 1
14 28532 1 1 104 ILE HG13 H 100.001 -2.324 -1.661 1.00 . A A . 100 ILE HG13 1 1
14 28533 1 1 104 ILE HG21 H 101.472 -1.777 -4.117 1.00 . A A . 100 ILE HG21 1 1
14 28534 1 1 104 ILE HG22 H 102.896 -2.485 -3.355 1.00 . A A . 100 ILE HG22 1 1
14 28535 1 1 104 ILE HG23 H 102.912 -0.794 -3.854 1.00 . A A . 100 ILE HG23 1 1
14 28536 1 1 104 ILE N N 101.893 -1.489 0.305 1.00 . A A . 100 ILE N 1 1
14 28537 1 1 104 ILE O O 104.474 -0.869 -1.030 1.00 . A A . 100 ILE O 1 1
14 28538 1 1 105 ASP C C 106.726 -3.736 -2.044 1.00 . A A . 101 ASP C 1 1
14 28539 1 1 105 ASP CA C 106.099 -3.000 -0.863 1.00 . A A . 101 ASP CA 1 1
14 28540 1 1 105 ASP CB C 106.481 -3.717 0.430 1.00 . A A . 101 ASP CB 1 1
14 28541 1 1 105 ASP CG C 107.770 -3.113 0.992 1.00 . A A . 101 ASP CG 1 1
14 28542 1 1 105 ASP H H 104.143 -3.919 -0.835 1.00 . A A . 101 ASP H 1 1
14 28543 1 1 105 ASP HA H 106.439 -1.979 -0.829 1.00 . A A . 101 ASP HA 1 1
14 28544 1 1 105 ASP HB2 H 105.684 -3.614 1.147 1.00 . A A . 101 ASP HB2 1 1
14 28545 1 1 105 ASP HB3 H 106.643 -4.765 0.222 1.00 . A A . 101 ASP HB3 1 1
14 28546 1 1 105 ASP N N 104.606 -3.058 -0.903 1.00 . A A . 101 ASP N 1 1
14 28547 1 1 105 ASP O O 106.130 -4.611 -2.641 1.00 . A A . 101 ASP O 1 1
14 28548 1 1 105 ASP OD1 O 108.515 -2.532 0.221 1.00 . A A . 101 ASP OD1 1 1
14 28549 1 1 105 ASP OD2 O 107.990 -3.242 2.185 1.00 . A A . 101 ASP OD2 1 1
14 28550 1 1 106 CYS C C 109.518 -5.236 -2.883 1.00 . A A . 102 CYS C 1 1
14 28551 1 1 106 CYS CA C 108.656 -4.100 -3.459 1.00 . A A . 102 CYS CA 1 1
14 28552 1 1 106 CYS CB C 109.532 -3.027 -4.116 1.00 . A A . 102 CYS CB 1 1
14 28553 1 1 106 CYS H H 108.411 -2.717 -1.831 1.00 . A A . 102 CYS H 1 1
14 28554 1 1 106 CYS HA H 107.948 -4.490 -4.173 1.00 . A A . 102 CYS HA 1 1
14 28555 1 1 106 CYS HB2 H 110.051 -3.455 -4.961 1.00 . A A . 102 CYS HB2 1 1
14 28556 1 1 106 CYS HB3 H 108.906 -2.211 -4.453 1.00 . A A . 102 CYS HB3 1 1
14 28557 1 1 106 CYS HG H 110.951 -1.493 -3.159 1.00 . A A . 102 CYS HG 1 1
14 28558 1 1 106 CYS N N 107.948 -3.406 -2.351 1.00 . A A . 102 CYS N 1 1
14 28559 1 1 106 CYS O O 110.236 -5.906 -3.598 1.00 . A A . 102 CYS O 1 1
14 28560 1 1 106 CYS SG S 110.744 -2.400 -2.924 1.00 . A A . 102 CYS SG 1 1
14 28561 1 1 107 ASN C C 111.730 -6.422 -1.333 1.00 . A A . 103 ASN C 1 1
14 28562 1 1 107 ASN CA C 110.249 -6.551 -0.967 1.00 . A A . 103 ASN CA 1 1
14 28563 1 1 107 ASN CB C 109.654 -7.838 -1.529 1.00 . A A . 103 ASN CB 1 1
14 28564 1 1 107 ASN CG C 108.547 -8.322 -0.593 1.00 . A A . 103 ASN CG 1 1
14 28565 1 1 107 ASN H H 108.855 -4.915 -1.027 1.00 . A A . 103 ASN H 1 1
14 28566 1 1 107 ASN HA H 110.128 -6.535 0.104 1.00 . A A . 103 ASN HA 1 1
14 28567 1 1 107 ASN HB2 H 109.242 -7.641 -2.506 1.00 . A A . 103 ASN HB2 1 1
14 28568 1 1 107 ASN HB3 H 110.420 -8.596 -1.603 1.00 . A A . 103 ASN HB3 1 1
14 28569 1 1 107 ASN HD21 H 108.951 -10.243 -0.879 1.00 . A A . 103 ASN HD21 1 1
14 28570 1 1 107 ASN HD22 H 107.669 -9.922 0.185 1.00 . A A . 103 ASN HD22 1 1
14 28571 1 1 107 ASN N N 109.444 -5.460 -1.590 1.00 . A A . 103 ASN N 1 1
14 28572 1 1 107 ASN ND2 N 108.374 -9.602 -0.415 1.00 . A A . 103 ASN ND2 1 1
14 28573 1 1 107 ASN O O 112.459 -7.394 -1.367 1.00 . A A . 103 ASN O 1 1
14 28574 1 1 107 ASN OD1 O 107.839 -7.525 -0.010 1.00 . A A . 103 ASN OD1 1 1
14 28575 1 1 108 THR C C 114.117 -3.689 -1.435 1.00 . A A . 104 THR C 1 1
14 28576 1 1 108 THR CA C 113.620 -5.045 -1.944 1.00 . A A . 104 THR CA 1 1
14 28577 1 1 108 THR CB C 113.671 -5.101 -3.468 1.00 . A A . 104 THR CB 1 1
14 28578 1 1 108 THR CG2 C 113.649 -6.559 -3.925 1.00 . A A . 104 THR CG2 1 1
14 28579 1 1 108 THR H H 111.585 -4.458 -1.558 1.00 . A A . 104 THR H 1 1
14 28580 1 1 108 THR HA H 114.213 -5.843 -1.527 1.00 . A A . 104 THR HA 1 1
14 28581 1 1 108 THR HB H 114.579 -4.634 -3.813 1.00 . A A . 104 THR HB 1 1
14 28582 1 1 108 THR HG1 H 112.753 -4.176 -4.912 1.00 . A A . 104 THR HG1 1 1
14 28583 1 1 108 THR HG21 H 112.780 -7.052 -3.514 1.00 . A A . 104 THR HG21 1 1
14 28584 1 1 108 THR HG22 H 114.543 -7.058 -3.580 1.00 . A A . 104 THR HG22 1 1
14 28585 1 1 108 THR HG23 H 113.609 -6.597 -5.004 1.00 . A A . 104 THR HG23 1 1
14 28586 1 1 108 THR N N 112.184 -5.230 -1.596 1.00 . A A . 104 THR N 1 1
14 28587 1 1 108 THR O O 113.500 -2.666 -1.657 1.00 . A A . 104 THR O 1 1
14 28588 1 1 108 THR OG1 O 112.549 -4.415 -4.005 1.00 . A A . 104 THR OG1 1 1
14 28589 1 1 109 SER C C 117.078 -2.042 -0.959 1.00 . A A . 105 SER C 1 1
14 28590 1 1 109 SER CA C 115.772 -2.386 -0.238 1.00 . A A . 105 SER CA 1 1
14 28591 1 1 109 SER CB C 116.028 -2.633 1.247 1.00 . A A . 105 SER CB 1 1
14 28592 1 1 109 SER H H 115.715 -4.509 -0.592 1.00 . A A . 105 SER H 1 1
14 28593 1 1 109 SER HA H 115.050 -1.595 -0.363 1.00 . A A . 105 SER HA 1 1
14 28594 1 1 109 SER HB2 H 116.087 -1.690 1.767 1.00 . A A . 105 SER HB2 1 1
14 28595 1 1 109 SER HB3 H 115.214 -3.220 1.658 1.00 . A A . 105 SER HB3 1 1
14 28596 1 1 109 SER HG H 117.972 -2.702 1.278 1.00 . A A . 105 SER HG 1 1
14 28597 1 1 109 SER N N 115.231 -3.674 -0.757 1.00 . A A . 105 SER N 1 1
14 28598 1 1 109 SER O O 117.988 -2.843 -1.029 1.00 . A A . 105 SER O 1 1
14 28599 1 1 109 SER OG O 117.257 -3.331 1.402 1.00 . A A . 105 SER OG 1 1
14 28600 1 1 110 ASP C C 118.747 -1.465 -3.322 1.00 . A A . 106 ASP C 1 1
14 28601 1 1 110 ASP CA C 118.421 -0.459 -2.214 1.00 . A A . 106 ASP CA 1 1
14 28602 1 1 110 ASP CB C 119.517 -0.461 -1.145 1.00 . A A . 106 ASP CB 1 1
14 28603 1 1 110 ASP CG C 120.316 0.840 -1.229 1.00 . A A . 106 ASP CG 1 1
14 28604 1 1 110 ASP H H 116.429 -0.226 -1.427 1.00 . A A . 106 ASP H 1 1
14 28605 1 1 110 ASP HA H 118.313 0.530 -2.627 1.00 . A A . 106 ASP HA 1 1
14 28606 1 1 110 ASP HB2 H 119.064 -0.543 -0.166 1.00 . A A . 106 ASP HB2 1 1
14 28607 1 1 110 ASP HB3 H 120.179 -1.299 -1.309 1.00 . A A . 106 ASP HB3 1 1
14 28608 1 1 110 ASP N N 117.175 -0.857 -1.496 1.00 . A A . 106 ASP N 1 1
14 28609 1 1 110 ASP O O 119.888 -1.635 -3.703 1.00 . A A . 106 ASP O 1 1
14 28610 1 1 110 ASP OD1 O 119.698 1.892 -1.242 1.00 . A A . 106 ASP OD1 1 1
14 28611 1 1 110 ASP OD2 O 121.532 0.763 -1.279 1.00 . A A . 106 ASP OD2 1 1
14 28612 1 1 111 GLY C C 118.090 -4.528 -4.350 1.00 . A A . 107 GLY C 1 1
14 28613 1 1 111 GLY CA C 118.005 -3.117 -4.937 1.00 . A A . 107 GLY CA 1 1
14 28614 1 1 111 GLY H H 116.841 -1.972 -3.528 1.00 . A A . 107 GLY H 1 1
14 28615 1 1 111 GLY HA2 H 117.198 -3.074 -5.654 1.00 . A A . 107 GLY HA2 1 1
14 28616 1 1 111 GLY HA3 H 118.936 -2.880 -5.429 1.00 . A A . 107 GLY HA3 1 1
14 28617 1 1 111 GLY N N 117.753 -2.128 -3.847 1.00 . A A . 107 GLY N 1 1
14 28618 1 1 111 GLY O O 117.627 -5.485 -4.939 1.00 . A A . 107 GLY O 1 1
14 28619 1 1 112 LYS C C 117.449 -6.421 -1.949 1.00 . A A . 108 LYS C 1 1
14 28620 1 1 112 LYS CA C 118.791 -6.012 -2.565 1.00 . A A . 108 LYS CA 1 1
14 28621 1 1 112 LYS CB C 119.851 -5.852 -1.475 1.00 . A A . 108 LYS CB 1 1
14 28622 1 1 112 LYS CD C 121.947 -4.545 -1.115 1.00 . A A . 108 LYS CD 1 1
14 28623 1 1 112 LYS CE C 122.951 -3.677 -1.875 1.00 . A A . 108 LYS CE 1 1
14 28624 1 1 112 LYS CG C 121.173 -5.415 -2.106 1.00 . A A . 108 LYS CG 1 1
14 28625 1 1 112 LYS H H 119.040 -3.878 -2.736 1.00 . A A . 108 LYS H 1 1
14 28626 1 1 112 LYS HA H 119.114 -6.742 -3.290 1.00 . A A . 108 LYS HA 1 1
14 28627 1 1 112 LYS HB2 H 119.526 -5.106 -0.764 1.00 . A A . 108 LYS HB2 1 1
14 28628 1 1 112 LYS HB3 H 119.991 -6.795 -0.968 1.00 . A A . 108 LYS HB3 1 1
14 28629 1 1 112 LYS HD2 H 121.256 -3.912 -0.577 1.00 . A A . 108 LYS HD2 1 1
14 28630 1 1 112 LYS HD3 H 122.475 -5.177 -0.417 1.00 . A A . 108 LYS HD3 1 1
14 28631 1 1 112 LYS HE2 H 123.199 -4.135 -2.823 1.00 . A A . 108 LYS HE2 1 1
14 28632 1 1 112 LYS HE3 H 122.554 -2.686 -2.026 1.00 . A A . 108 LYS HE3 1 1
14 28633 1 1 112 LYS HG2 H 121.759 -6.288 -2.357 1.00 . A A . 108 LYS HG2 1 1
14 28634 1 1 112 LYS HG3 H 120.973 -4.845 -3.002 1.00 . A A . 108 LYS HG3 1 1
14 28635 1 1 112 LYS HZ1 H 124.872 -3.009 -1.430 1.00 . A A . 108 LYS HZ1 1 1
14 28636 1 1 112 LYS HZ2 H 124.535 -4.577 -0.868 1.00 . A A . 108 LYS HZ2 1 1
14 28637 1 1 112 LYS HZ3 H 123.883 -3.227 -0.069 1.00 . A A . 108 LYS HZ3 1 1
14 28638 1 1 112 LYS N N 118.676 -4.664 -3.194 1.00 . A A . 108 LYS N 1 1
14 28639 1 1 112 LYS NZ N 124.151 -3.618 -0.994 1.00 . A A . 108 LYS NZ 1 1
14 28640 1 1 112 LYS O O 116.638 -5.576 -1.629 1.00 . A A . 108 LYS O 1 1
14 28641 1 1 113 PRO C C 115.891 -7.780 0.258 1.00 . A A . 109 PRO C 1 1
14 28642 1 1 113 PRO CA C 115.991 -8.214 -1.205 1.00 . A A . 109 PRO CA 1 1
14 28643 1 1 113 PRO CB C 116.115 -9.731 -1.337 1.00 . A A . 109 PRO CB 1 1
14 28644 1 1 113 PRO CD C 118.173 -8.801 -2.140 1.00 . A A . 109 PRO CD 1 1
14 28645 1 1 113 PRO CG C 117.584 -9.984 -1.417 1.00 . A A . 109 PRO CG 1 1
14 28646 1 1 113 PRO HA H 115.140 -7.861 -1.766 1.00 . A A . 109 PRO HA 1 1
14 28647 1 1 113 PRO HB2 H 115.692 -10.219 -0.468 1.00 . A A . 109 PRO HB2 1 1
14 28648 1 1 113 PRO HB3 H 115.630 -10.073 -2.237 1.00 . A A . 109 PRO HB3 1 1
14 28649 1 1 113 PRO HD2 H 119.171 -8.594 -1.780 1.00 . A A . 109 PRO HD2 1 1
14 28650 1 1 113 PRO HD3 H 118.174 -8.966 -3.206 1.00 . A A . 109 PRO HD3 1 1
14 28651 1 1 113 PRO HG2 H 118.002 -10.062 -0.423 1.00 . A A . 109 PRO HG2 1 1
14 28652 1 1 113 PRO HG3 H 117.778 -10.886 -1.976 1.00 . A A . 109 PRO HG3 1 1
14 28653 1 1 113 PRO N N 117.255 -7.708 -1.797 1.00 . A A . 109 PRO N 1 1
14 28654 1 1 113 PRO O O 116.831 -7.899 1.018 1.00 . A A . 109 PRO O 1 1
14 28655 1 1 114 GLN C C 115.061 -7.878 3.052 1.00 . A A . 110 GLN C 1 1
14 28656 1 1 114 GLN CA C 114.604 -6.796 2.062 1.00 . A A . 110 GLN CA 1 1
14 28657 1 1 114 GLN CB C 113.103 -6.479 2.204 1.00 . A A . 110 GLN CB 1 1
14 28658 1 1 114 GLN CD C 112.265 -8.615 1.173 1.00 . A A . 110 GLN CD 1 1
14 28659 1 1 114 GLN CG C 112.278 -7.756 2.440 1.00 . A A . 110 GLN CG 1 1
14 28660 1 1 114 GLN H H 114.020 -7.161 0.021 1.00 . A A . 110 GLN H 1 1
14 28661 1 1 114 GLN HA H 115.176 -5.894 2.216 1.00 . A A . 110 GLN HA 1 1
14 28662 1 1 114 GLN HB2 H 112.961 -5.806 3.036 1.00 . A A . 110 GLN HB2 1 1
14 28663 1 1 114 GLN HB3 H 112.758 -5.998 1.299 1.00 . A A . 110 GLN HB3 1 1
14 28664 1 1 114 GLN HE21 H 114.028 -9.451 1.536 1.00 . A A . 110 GLN HE21 1 1
14 28665 1 1 114 GLN HE22 H 113.266 -9.957 0.108 1.00 . A A . 110 GLN HE22 1 1
14 28666 1 1 114 GLN HG2 H 112.708 -8.321 3.254 1.00 . A A . 110 GLN HG2 1 1
14 28667 1 1 114 GLN HG3 H 111.265 -7.482 2.693 1.00 . A A . 110 GLN HG3 1 1
14 28668 1 1 114 GLN N N 114.762 -7.260 0.654 1.00 . A A . 110 GLN N 1 1
14 28669 1 1 114 GLN NE2 N 113.270 -9.406 0.919 1.00 . A A . 110 GLN NE2 1 1
14 28670 1 1 114 GLN O O 115.329 -9.002 2.677 1.00 . A A . 110 GLN O 1 1
14 28671 1 1 114 GLN OE1 O 111.322 -8.572 0.412 1.00 . A A . 110 GLN OE1 1 1
14 28672 1 1 115 ASP C C 114.357 -9.138 6.047 1.00 . A A . 111 ASP C 1 1
14 28673 1 1 115 ASP CA C 115.577 -8.558 5.321 1.00 . A A . 111 ASP CA 1 1
14 28674 1 1 115 ASP CB C 116.505 -7.818 6.294 1.00 . A A . 111 ASP CB 1 1
14 28675 1 1 115 ASP CG C 115.829 -6.546 6.806 1.00 . A A . 111 ASP CG 1 1
14 28676 1 1 115 ASP H H 114.919 -6.635 4.591 1.00 . A A . 111 ASP H 1 1
14 28677 1 1 115 ASP HA H 116.123 -9.350 4.833 1.00 . A A . 111 ASP HA 1 1
14 28678 1 1 115 ASP HB2 H 116.732 -8.465 7.132 1.00 . A A . 111 ASP HB2 1 1
14 28679 1 1 115 ASP HB3 H 117.421 -7.555 5.784 1.00 . A A . 111 ASP HB3 1 1
14 28680 1 1 115 ASP N N 115.145 -7.545 4.312 1.00 . A A . 111 ASP N 1 1
14 28681 1 1 115 ASP O O 113.282 -8.573 6.029 1.00 . A A . 111 ASP O 1 1
14 28682 1 1 115 ASP OD1 O 114.989 -6.657 7.680 1.00 . A A . 111 ASP OD1 1 1
14 28683 1 1 115 ASP OD2 O 116.165 -5.481 6.315 1.00 . A A . 111 ASP OD2 1 1
14 28684 1 1 116 ALA C C 112.551 -9.938 8.200 1.00 . A A . 112 ALA C 1 1
14 28685 1 1 116 ALA CA C 113.379 -10.937 7.376 1.00 . A A . 112 ALA CA 1 1
14 28686 1 1 116 ALA CB C 114.039 -11.963 8.297 1.00 . A A . 112 ALA CB 1 1
14 28687 1 1 116 ALA H H 115.394 -10.718 6.642 1.00 . A A . 112 ALA H 1 1
14 28688 1 1 116 ALA HA H 112.746 -11.447 6.668 1.00 . A A . 112 ALA HA 1 1
14 28689 1 1 116 ALA HB1 H 114.837 -12.461 7.767 1.00 . A A . 112 ALA HB1 1 1
14 28690 1 1 116 ALA HB2 H 113.304 -12.691 8.608 1.00 . A A . 112 ALA HB2 1 1
14 28691 1 1 116 ALA HB3 H 114.440 -11.462 9.165 1.00 . A A . 112 ALA HB3 1 1
14 28692 1 1 116 ALA N N 114.518 -10.279 6.663 1.00 . A A . 112 ALA N 1 1
14 28693 1 1 116 ALA O O 111.345 -9.873 8.072 1.00 . A A . 112 ALA O 1 1
14 28694 1 1 117 VAL C C 111.832 -7.066 9.056 1.00 . A A . 113 VAL C 1 1
14 28695 1 1 117 VAL CA C 112.392 -8.218 9.897 1.00 . A A . 113 VAL CA 1 1
14 28696 1 1 117 VAL CB C 113.366 -7.694 10.953 1.00 . A A . 113 VAL CB 1 1
14 28697 1 1 117 VAL CG1 C 114.030 -8.870 11.672 1.00 . A A . 113 VAL CG1 1 1
14 28698 1 1 117 VAL CG2 C 114.438 -6.840 10.283 1.00 . A A . 113 VAL CG2 1 1
14 28699 1 1 117 VAL H H 114.144 -9.253 9.169 1.00 . A A . 113 VAL H 1 1
14 28700 1 1 117 VAL HA H 111.587 -8.733 10.384 1.00 . A A . 113 VAL HA 1 1
14 28701 1 1 117 VAL HB H 112.822 -7.096 11.670 1.00 . A A . 113 VAL HB 1 1
14 28702 1 1 117 VAL HG11 H 113.854 -8.788 12.735 1.00 . A A . 113 VAL HG11 1 1
14 28703 1 1 117 VAL HG12 H 115.093 -8.855 11.481 1.00 . A A . 113 VAL HG12 1 1
14 28704 1 1 117 VAL HG13 H 113.612 -9.797 11.309 1.00 . A A . 113 VAL HG13 1 1
14 28705 1 1 117 VAL HG21 H 115.018 -6.336 11.039 1.00 . A A . 113 VAL HG21 1 1
14 28706 1 1 117 VAL HG22 H 113.966 -6.109 9.643 1.00 . A A . 113 VAL HG22 1 1
14 28707 1 1 117 VAL HG23 H 115.081 -7.475 9.694 1.00 . A A . 113 VAL HG23 1 1
14 28708 1 1 117 VAL N N 113.174 -9.180 9.059 1.00 . A A . 113 VAL N 1 1
14 28709 1 1 117 VAL O O 110.811 -6.499 9.383 1.00 . A A . 113 VAL O 1 1
14 28710 1 1 118 SER C C 110.505 -5.724 6.866 1.00 . A A . 114 SER C 1 1
14 28711 1 1 118 SER CA C 111.998 -5.566 7.151 1.00 . A A . 114 SER CA 1 1
14 28712 1 1 118 SER CB C 112.786 -5.662 5.853 1.00 . A A . 114 SER CB 1 1
14 28713 1 1 118 SER H H 113.329 -7.159 7.750 1.00 . A A . 114 SER H 1 1
14 28714 1 1 118 SER HA H 112.195 -4.622 7.634 1.00 . A A . 114 SER HA 1 1
14 28715 1 1 118 SER HB2 H 113.558 -6.405 5.952 1.00 . A A . 114 SER HB2 1 1
14 28716 1 1 118 SER HB3 H 112.114 -5.947 5.055 1.00 . A A . 114 SER HB3 1 1
14 28717 1 1 118 SER HG H 113.429 -4.310 4.611 1.00 . A A . 114 SER HG 1 1
14 28718 1 1 118 SER N N 112.497 -6.700 7.991 1.00 . A A . 114 SER N 1 1
14 28719 1 1 118 SER O O 109.712 -4.862 7.182 1.00 . A A . 114 SER O 1 1
14 28720 1 1 118 SER OG O 113.379 -4.403 5.565 1.00 . A A . 114 SER OG 1 1
14 28721 1 1 119 ARG C C 107.936 -7.224 7.343 1.00 . A A . 115 ARG C 1 1
14 28722 1 1 119 ARG CA C 108.668 -7.039 6.017 1.00 . A A . 115 ARG CA 1 1
14 28723 1 1 119 ARG CB C 108.583 -8.300 5.155 1.00 . A A . 115 ARG CB 1 1
14 28724 1 1 119 ARG CD C 109.659 -10.553 4.957 1.00 . A A . 115 ARG CD 1 1
14 28725 1 1 119 ARG CG C 109.113 -9.506 5.934 1.00 . A A . 115 ARG CG 1 1
14 28726 1 1 119 ARG CZ C 107.822 -11.877 4.093 1.00 . A A . 115 ARG CZ 1 1
14 28727 1 1 119 ARG H H 110.764 -7.520 6.060 1.00 . A A . 115 ARG H 1 1
14 28728 1 1 119 ARG HA H 108.263 -6.195 5.480 1.00 . A A . 115 ARG HA 1 1
14 28729 1 1 119 ARG HB2 H 107.552 -8.475 4.881 1.00 . A A . 115 ARG HB2 1 1
14 28730 1 1 119 ARG HB3 H 109.173 -8.164 4.262 1.00 . A A . 115 ARG HB3 1 1
14 28731 1 1 119 ARG HD2 H 110.530 -10.166 4.444 1.00 . A A . 115 ARG HD2 1 1
14 28732 1 1 119 ARG HD3 H 109.904 -11.463 5.479 1.00 . A A . 115 ARG HD3 1 1
14 28733 1 1 119 ARG HE H 108.375 -10.156 3.274 1.00 . A A . 115 ARG HE 1 1
14 28734 1 1 119 ARG HG2 H 109.904 -9.187 6.594 1.00 . A A . 115 ARG HG2 1 1
14 28735 1 1 119 ARG HG3 H 108.312 -9.941 6.514 1.00 . A A . 115 ARG HG3 1 1
14 28736 1 1 119 ARG HH11 H 109.390 -13.114 4.237 1.00 . A A . 115 ARG HH11 1 1
14 28737 1 1 119 ARG HH12 H 107.833 -13.869 4.298 1.00 . A A . 115 ARG HH12 1 1
14 28738 1 1 119 ARG HH21 H 106.084 -10.892 3.972 1.00 . A A . 115 ARG HH21 1 1
14 28739 1 1 119 ARG HH22 H 105.959 -12.610 4.149 1.00 . A A . 115 ARG HH22 1 1
14 28740 1 1 119 ARG N N 110.113 -6.829 6.293 1.00 . A A . 115 ARG N 1 1
14 28741 1 1 119 ARG NE N 108.552 -10.801 3.989 1.00 . A A . 115 ARG NE 1 1
14 28742 1 1 119 ARG NH1 N 108.393 -13.044 4.219 1.00 . A A . 115 ARG NH1 1 1
14 28743 1 1 119 ARG NH2 N 106.520 -11.786 4.069 1.00 . A A . 115 ARG NH2 1 1
14 28744 1 1 119 ARG O O 106.814 -6.790 7.510 1.00 . A A . 115 ARG O 1 1
14 28745 1 1 120 THR C C 107.584 -6.647 10.185 1.00 . A A . 116 THR C 1 1
14 28746 1 1 120 THR CA C 107.915 -8.026 9.619 1.00 . A A . 116 THR CA 1 1
14 28747 1 1 120 THR CB C 108.955 -8.737 10.489 1.00 . A A . 116 THR CB 1 1
14 28748 1 1 120 THR CG2 C 108.313 -9.163 11.810 1.00 . A A . 116 THR CG2 1 1
14 28749 1 1 120 THR H H 109.485 -8.172 8.156 1.00 . A A . 116 THR H 1 1
14 28750 1 1 120 THR HA H 107.026 -8.629 9.524 1.00 . A A . 116 THR HA 1 1
14 28751 1 1 120 THR HB H 109.777 -8.066 10.693 1.00 . A A . 116 THR HB 1 1
14 28752 1 1 120 THR HG1 H 110.183 -10.234 10.297 1.00 . A A . 116 THR HG1 1 1
14 28753 1 1 120 THR HG21 H 107.242 -9.033 11.749 1.00 . A A . 116 THR HG21 1 1
14 28754 1 1 120 THR HG22 H 108.704 -8.556 12.613 1.00 . A A . 116 THR HG22 1 1
14 28755 1 1 120 THR HG23 H 108.538 -10.202 12.002 1.00 . A A . 116 THR HG23 1 1
14 28756 1 1 120 THR N N 108.572 -7.845 8.299 1.00 . A A . 116 THR N 1 1
14 28757 1 1 120 THR O O 106.471 -6.377 10.592 1.00 . A A . 116 THR O 1 1
14 28758 1 1 120 THR OG1 O 109.439 -9.884 9.803 1.00 . A A . 116 THR OG1 1 1
14 28759 1 1 121 GLN C C 107.452 -3.597 9.695 1.00 . A A . 117 GLN C 1 1
14 28760 1 1 121 GLN CA C 108.292 -4.391 10.706 1.00 . A A . 117 GLN CA 1 1
14 28761 1 1 121 GLN CB C 109.681 -3.767 10.860 1.00 . A A . 117 GLN CB 1 1
14 28762 1 1 121 GLN CD C 110.764 -2.523 12.739 1.00 . A A . 117 GLN CD 1 1
14 28763 1 1 121 GLN CG C 109.591 -2.529 11.756 1.00 . A A . 117 GLN CG 1 1
14 28764 1 1 121 GLN H H 109.435 -6.002 9.844 1.00 . A A . 117 GLN H 1 1
14 28765 1 1 121 GLN HA H 107.796 -4.430 11.662 1.00 . A A . 117 GLN HA 1 1
14 28766 1 1 121 GLN HB2 H 110.351 -4.488 11.307 1.00 . A A . 117 GLN HB2 1 1
14 28767 1 1 121 GLN HB3 H 110.057 -3.480 9.890 1.00 . A A . 117 GLN HB3 1 1
14 28768 1 1 121 GLN HE21 H 112.122 -2.907 11.338 1.00 . A A . 117 GLN HE21 1 1
14 28769 1 1 121 GLN HE22 H 112.732 -2.738 12.921 1.00 . A A . 117 GLN HE22 1 1
14 28770 1 1 121 GLN HG2 H 109.627 -1.639 11.145 1.00 . A A . 117 GLN HG2 1 1
14 28771 1 1 121 GLN HG3 H 108.663 -2.551 12.307 1.00 . A A . 117 GLN HG3 1 1
14 28772 1 1 121 GLN N N 108.545 -5.764 10.192 1.00 . A A . 117 GLN N 1 1
14 28773 1 1 121 GLN NE2 N 111.973 -2.741 12.296 1.00 . A A . 117 GLN NE2 1 1
14 28774 1 1 121 GLN O O 106.604 -2.809 10.064 1.00 . A A . 117 GLN O 1 1
14 28775 1 1 121 GLN OE1 O 110.579 -2.316 13.922 1.00 . A A . 117 GLN OE1 1 1
14 28776 1 1 122 ARG C C 105.473 -3.523 7.291 1.00 . A A . 118 ARG C 1 1
14 28777 1 1 122 ARG CA C 106.920 -3.028 7.391 1.00 . A A . 118 ARG CA 1 1
14 28778 1 1 122 ARG CB C 107.648 -3.315 6.084 1.00 . A A . 118 ARG CB 1 1
14 28779 1 1 122 ARG CD C 109.884 -3.047 5.000 1.00 . A A . 118 ARG CD 1 1
14 28780 1 1 122 ARG CG C 108.890 -2.427 5.983 1.00 . A A . 118 ARG CG 1 1
14 28781 1 1 122 ARG CZ C 111.496 -1.238 4.987 1.00 . A A . 118 ARG CZ 1 1
14 28782 1 1 122 ARG H H 108.394 -4.418 8.143 1.00 . A A . 118 ARG H 1 1
14 28783 1 1 122 ARG HA H 106.946 -1.971 7.600 1.00 . A A . 118 ARG HA 1 1
14 28784 1 1 122 ARG HB2 H 107.940 -4.355 6.060 1.00 . A A . 118 ARG HB2 1 1
14 28785 1 1 122 ARG HB3 H 106.989 -3.109 5.256 1.00 . A A . 118 ARG HB3 1 1
14 28786 1 1 122 ARG HD2 H 109.907 -4.122 5.118 1.00 . A A . 118 ARG HD2 1 1
14 28787 1 1 122 ARG HD3 H 109.626 -2.784 3.986 1.00 . A A . 118 ARG HD3 1 1
14 28788 1 1 122 ARG HE H 111.846 -2.973 5.886 1.00 . A A . 118 ARG HE 1 1
14 28789 1 1 122 ARG HG2 H 108.603 -1.445 5.636 1.00 . A A . 118 ARG HG2 1 1
14 28790 1 1 122 ARG HG3 H 109.353 -2.344 6.955 1.00 . A A . 118 ARG HG3 1 1
14 28791 1 1 122 ARG HH11 H 111.746 -1.728 3.062 1.00 . A A . 118 ARG HH11 1 1
14 28792 1 1 122 ARG HH12 H 111.989 -0.057 3.448 1.00 . A A . 118 ARG HH12 1 1
14 28793 1 1 122 ARG HH21 H 111.319 -0.463 6.824 1.00 . A A . 118 ARG HH21 1 1
14 28794 1 1 122 ARG HH22 H 111.748 0.658 5.576 1.00 . A A . 118 ARG HH22 1 1
14 28795 1 1 122 ARG N N 107.694 -3.786 8.422 1.00 . A A . 118 ARG N 1 1
14 28796 1 1 122 ARG NE N 111.201 -2.453 5.362 1.00 . A A . 118 ARG NE 1 1
14 28797 1 1 122 ARG NH1 N 111.764 -0.988 3.735 1.00 . A A . 118 ARG NH1 1 1
14 28798 1 1 122 ARG NH2 N 111.523 -0.272 5.864 1.00 . A A . 118 ARG NH2 1 1
14 28799 1 1 122 ARG O O 104.544 -2.742 7.238 1.00 . A A . 118 ARG O 1 1
14 28800 1 1 123 ARG C C 103.049 -4.870 8.338 1.00 . A A . 119 ARG C 1 1
14 28801 1 1 123 ARG CA C 103.884 -5.347 7.149 1.00 . A A . 119 ARG CA 1 1
14 28802 1 1 123 ARG CB C 104.055 -6.871 7.175 1.00 . A A . 119 ARG CB 1 1
14 28803 1 1 123 ARG CD C 102.897 -9.012 7.831 1.00 . A A . 119 ARG CD 1 1
14 28804 1 1 123 ARG CG C 102.695 -7.568 7.354 1.00 . A A . 119 ARG CG 1 1
14 28805 1 1 123 ARG CZ C 103.460 -8.361 10.108 1.00 . A A . 119 ARG CZ 1 1
14 28806 1 1 123 ARG H H 106.035 -5.428 7.291 1.00 . A A . 119 ARG H 1 1
14 28807 1 1 123 ARG HA H 103.430 -5.041 6.220 1.00 . A A . 119 ARG HA 1 1
14 28808 1 1 123 ARG HB2 H 104.500 -7.194 6.246 1.00 . A A . 119 ARG HB2 1 1
14 28809 1 1 123 ARG HB3 H 104.705 -7.136 7.993 1.00 . A A . 119 ARG HB3 1 1
14 28810 1 1 123 ARG HD2 H 101.953 -9.439 8.142 1.00 . A A . 119 ARG HD2 1 1
14 28811 1 1 123 ARG HD3 H 103.336 -9.611 7.048 1.00 . A A . 119 ARG HD3 1 1
14 28812 1 1 123 ARG HE H 104.739 -9.297 8.913 1.00 . A A . 119 ARG HE 1 1
14 28813 1 1 123 ARG HG2 H 102.108 -7.035 8.081 1.00 . A A . 119 ARG HG2 1 1
14 28814 1 1 123 ARG HG3 H 102.171 -7.576 6.410 1.00 . A A . 119 ARG HG3 1 1
14 28815 1 1 123 ARG HH11 H 101.552 -8.943 9.953 1.00 . A A . 119 ARG HH11 1 1
14 28816 1 1 123 ARG HH12 H 101.939 -8.014 11.361 1.00 . A A . 119 ARG HH12 1 1
14 28817 1 1 123 ARG HH21 H 105.280 -7.641 10.530 1.00 . A A . 119 ARG HH21 1 1
14 28818 1 1 123 ARG HH22 H 104.044 -7.277 11.688 1.00 . A A . 119 ARG HH22 1 1
14 28819 1 1 123 ARG N N 105.273 -4.811 7.256 1.00 . A A . 119 ARG N 1 1
14 28820 1 1 123 ARG NE N 103.835 -8.926 8.991 1.00 . A A . 119 ARG NE 1 1
14 28821 1 1 123 ARG NH1 N 102.220 -8.446 10.504 1.00 . A A . 119 ARG NH1 1 1
14 28822 1 1 123 ARG NH2 N 104.329 -7.708 10.831 1.00 . A A . 119 ARG NH2 1 1
14 28823 1 1 123 ARG O O 101.967 -4.343 8.179 1.00 . A A . 119 ARG O 1 1
14 28824 1 1 124 GLY C C 102.178 -3.258 10.581 1.00 . A A . 120 GLY C 1 1
14 28825 1 1 124 GLY CA C 102.799 -4.652 10.758 1.00 . A A . 120 GLY CA 1 1
14 28826 1 1 124 GLY H H 104.424 -5.510 9.613 1.00 . A A . 120 GLY H 1 1
14 28827 1 1 124 GLY HA2 H 102.013 -5.367 10.954 1.00 . A A . 120 GLY HA2 1 1
14 28828 1 1 124 GLY HA3 H 103.478 -4.631 11.597 1.00 . A A . 120 GLY HA3 1 1
14 28829 1 1 124 GLY N N 103.549 -5.069 9.527 1.00 . A A . 120 GLY N 1 1
14 28830 1 1 124 GLY O O 101.178 -2.935 11.191 1.00 . A A . 120 GLY O 1 1
14 28831 1 1 125 ARG C C 100.698 -1.073 9.341 1.00 . A A . 121 ARG C 1 1
14 28832 1 1 125 ARG CA C 102.222 -1.056 9.542 1.00 . A A . 121 ARG CA 1 1
14 28833 1 1 125 ARG CB C 102.920 -0.557 8.275 1.00 . A A . 121 ARG CB 1 1
14 28834 1 1 125 ARG CD C 104.622 0.705 9.600 1.00 . A A . 121 ARG CD 1 1
14 28835 1 1 125 ARG CG C 104.417 -0.384 8.546 1.00 . A A . 121 ARG CG 1 1
14 28836 1 1 125 ARG CZ C 104.723 -0.252 11.823 1.00 . A A . 121 ARG CZ 1 1
14 28837 1 1 125 ARG H H 103.572 -2.715 9.285 1.00 . A A . 121 ARG H 1 1
14 28838 1 1 125 ARG HA H 102.481 -0.419 10.372 1.00 . A A . 121 ARG HA 1 1
14 28839 1 1 125 ARG HB2 H 102.778 -1.275 7.480 1.00 . A A . 121 ARG HB2 1 1
14 28840 1 1 125 ARG HB3 H 102.498 0.393 7.982 1.00 . A A . 121 ARG HB3 1 1
14 28841 1 1 125 ARG HD2 H 105.217 1.510 9.192 1.00 . A A . 121 ARG HD2 1 1
14 28842 1 1 125 ARG HD3 H 103.671 1.076 9.949 1.00 . A A . 121 ARG HD3 1 1
14 28843 1 1 125 ARG HE H 106.294 -0.201 10.610 1.00 . A A . 121 ARG HE 1 1
14 28844 1 1 125 ARG HG2 H 104.830 -1.315 8.904 1.00 . A A . 121 ARG HG2 1 1
14 28845 1 1 125 ARG HG3 H 104.916 -0.096 7.633 1.00 . A A . 121 ARG HG3 1 1
14 28846 1 1 125 ARG HH11 H 104.822 1.616 12.535 1.00 . A A . 121 ARG HH11 1 1
14 28847 1 1 125 ARG HH12 H 104.032 0.465 13.560 1.00 . A A . 121 ARG HH12 1 1
14 28848 1 1 125 ARG HH21 H 104.478 -2.187 11.372 1.00 . A A . 121 ARG HH21 1 1
14 28849 1 1 125 ARG HH22 H 103.832 -1.686 12.899 1.00 . A A . 121 ARG HH22 1 1
14 28850 1 1 125 ARG N N 102.765 -2.433 9.758 1.00 . A A . 121 ARG N 1 1
14 28851 1 1 125 ARG NE N 105.347 0.031 10.712 1.00 . A A . 121 ARG NE 1 1
14 28852 1 1 125 ARG NH1 N 104.509 0.683 12.707 1.00 . A A . 121 ARG NH1 1 1
14 28853 1 1 125 ARG NH2 N 104.313 -1.470 12.049 1.00 . A A . 121 ARG NH2 1 1
14 28854 1 1 125 ARG O O 100.008 -0.149 9.726 1.00 . A A . 121 ARG O 1 1
14 28855 1 1 126 THR C C 98.008 -3.041 9.557 1.00 . A A . 122 THR C 1 1
14 28856 1 1 126 THR CA C 98.687 -2.149 8.517 1.00 . A A . 122 THR CA 1 1
14 28857 1 1 126 THR CB C 98.489 -2.733 7.109 1.00 . A A . 122 THR CB 1 1
14 28858 1 1 126 THR CG2 C 98.922 -4.201 7.071 1.00 . A A . 122 THR CG2 1 1
14 28859 1 1 126 THR H H 100.733 -2.838 8.427 1.00 . A A . 122 THR H 1 1
14 28860 1 1 126 THR HA H 98.274 -1.151 8.557 1.00 . A A . 122 THR HA 1 1
14 28861 1 1 126 THR HB H 99.077 -2.183 6.410 1.00 . A A . 122 THR HB 1 1
14 28862 1 1 126 THR HG1 H 96.829 -1.736 6.938 1.00 . A A . 122 THR HG1 1 1
14 28863 1 1 126 THR HG21 H 99.996 -4.259 7.168 1.00 . A A . 122 THR HG21 1 1
14 28864 1 1 126 THR HG22 H 98.623 -4.640 6.131 1.00 . A A . 122 THR HG22 1 1
14 28865 1 1 126 THR HG23 H 98.457 -4.739 7.883 1.00 . A A . 122 THR HG23 1 1
14 28866 1 1 126 THR N N 100.165 -2.102 8.738 1.00 . A A . 122 THR N 1 1
14 28867 1 1 126 THR O O 98.533 -4.056 9.954 1.00 . A A . 122 THR O 1 1
14 28868 1 1 126 THR OG1 O 97.122 -2.629 6.742 1.00 . A A . 122 THR OG1 1 1
14 28869 1 1 127 GLY C C 96.186 -2.900 12.364 1.00 . A A . 123 GLY C 1 1
14 28870 1 1 127 GLY CA C 96.114 -3.528 10.973 1.00 . A A . 123 GLY CA 1 1
14 28871 1 1 127 GLY H H 96.414 -1.864 9.639 1.00 . A A . 123 GLY H 1 1
14 28872 1 1 127 GLY HA2 H 95.082 -3.617 10.672 1.00 . A A . 123 GLY HA2 1 1
14 28873 1 1 127 GLY HA3 H 96.565 -4.509 11.000 1.00 . A A . 123 GLY HA3 1 1
14 28874 1 1 127 GLY N N 96.833 -2.680 9.983 1.00 . A A . 123 GLY N 1 1
14 28875 1 1 127 GLY O O 95.895 -3.538 13.356 1.00 . A A . 123 GLY O 1 1
14 28876 1 1 128 ARG C C 95.231 -0.775 14.336 1.00 . A A . 124 ARG C 1 1
14 28877 1 1 128 ARG CA C 96.642 -1.000 13.785 1.00 . A A . 124 ARG CA 1 1
14 28878 1 1 128 ARG CB C 97.348 0.332 13.524 1.00 . A A . 124 ARG CB 1 1
14 28879 1 1 128 ARG CD C 99.312 -0.969 12.658 1.00 . A A . 124 ARG CD 1 1
14 28880 1 1 128 ARG CG C 98.865 0.137 13.622 1.00 . A A . 124 ARG CG 1 1
14 28881 1 1 128 ARG CZ C 101.276 -1.492 13.971 1.00 . A A . 124 ARG CZ 1 1
14 28882 1 1 128 ARG H H 96.789 -1.157 11.637 1.00 . A A . 124 ARG H 1 1
14 28883 1 1 128 ARG HA H 97.224 -1.599 14.467 1.00 . A A . 124 ARG HA 1 1
14 28884 1 1 128 ARG HB2 H 97.092 0.686 12.536 1.00 . A A . 124 ARG HB2 1 1
14 28885 1 1 128 ARG HB3 H 97.032 1.057 14.259 1.00 . A A . 124 ARG HB3 1 1
14 28886 1 1 128 ARG HD2 H 98.836 -1.905 12.919 1.00 . A A . 124 ARG HD2 1 1
14 28887 1 1 128 ARG HD3 H 99.081 -0.700 11.640 1.00 . A A . 124 ARG HD3 1 1
14 28888 1 1 128 ARG HE H 101.389 -0.822 12.104 1.00 . A A . 124 ARG HE 1 1
14 28889 1 1 128 ARG HG2 H 99.362 1.061 13.366 1.00 . A A . 124 ARG HG2 1 1
14 28890 1 1 128 ARG HG3 H 99.126 -0.142 14.632 1.00 . A A . 124 ARG HG3 1 1
14 28891 1 1 128 ARG HH11 H 100.803 -3.408 13.632 1.00 . A A . 124 ARG HH11 1 1
14 28892 1 1 128 ARG HH12 H 101.595 -3.087 15.139 1.00 . A A . 124 ARG HH12 1 1
14 28893 1 1 128 ARG HH21 H 101.862 0.324 14.576 1.00 . A A . 124 ARG HH21 1 1
14 28894 1 1 128 ARG HH22 H 102.194 -0.974 15.673 1.00 . A A . 124 ARG HH22 1 1
14 28895 1 1 128 ARG N N 96.563 -1.658 12.449 1.00 . A A . 124 ARG N 1 1
14 28896 1 1 128 ARG NE N 100.787 -1.068 12.839 1.00 . A A . 124 ARG NE 1 1
14 28897 1 1 128 ARG NH1 N 101.221 -2.761 14.271 1.00 . A A . 124 ARG NH1 1 1
14 28898 1 1 128 ARG NH2 N 101.820 -0.648 14.805 1.00 . A A . 124 ARG NH2 1 1
14 28899 1 1 128 ARG O O 94.654 0.283 14.183 1.00 . A A . 124 ARG O 1 1
14 28900 1 1 129 GLY C C 92.337 -2.505 14.698 1.00 . A A . 125 GLY C 1 1
14 28901 1 1 129 GLY CA C 93.289 -1.627 15.513 1.00 . A A . 125 GLY CA 1 1
14 28902 1 1 129 GLY H H 95.148 -2.619 15.068 1.00 . A A . 125 GLY H 1 1
14 28903 1 1 129 GLY HA2 H 93.277 -1.940 16.548 1.00 . A A . 125 GLY HA2 1 1
14 28904 1 1 129 GLY HA3 H 92.976 -0.597 15.442 1.00 . A A . 125 GLY HA3 1 1
14 28905 1 1 129 GLY N N 94.668 -1.771 14.965 1.00 . A A . 125 GLY N 1 1
14 28906 1 1 129 GLY O O 91.313 -2.949 15.178 1.00 . A A . 125 GLY O 1 1
14 28907 1 1 130 LYS C C 92.721 -4.570 11.792 1.00 . A A . 126 LYS C 1 1
14 28908 1 1 130 LYS CA C 91.818 -3.614 12.596 1.00 . A A . 126 LYS CA 1 1
14 28909 1 1 130 LYS CB C 91.068 -2.606 11.703 1.00 . A A . 126 LYS CB 1 1
14 28910 1 1 130 LYS CD C 91.686 -0.607 10.336 1.00 . A A . 126 LYS CD 1 1
14 28911 1 1 130 LYS CE C 92.930 0.224 10.657 1.00 . A A . 126 LYS CE 1 1
14 28912 1 1 130 LYS CG C 91.981 -2.086 10.586 1.00 . A A . 126 LYS CG 1 1
14 28913 1 1 130 LYS H H 93.512 -2.392 13.105 1.00 . A A . 126 LYS H 1 1
14 28914 1 1 130 LYS HA H 91.117 -4.173 13.196 1.00 . A A . 126 LYS HA 1 1
14 28915 1 1 130 LYS HB2 H 90.200 -3.077 11.271 1.00 . A A . 126 LYS HB2 1 1
14 28916 1 1 130 LYS HB3 H 90.747 -1.772 12.310 1.00 . A A . 126 LYS HB3 1 1
14 28917 1 1 130 LYS HD2 H 91.413 -0.464 9.301 1.00 . A A . 126 LYS HD2 1 1
14 28918 1 1 130 LYS HD3 H 90.871 -0.290 10.970 1.00 . A A . 126 LYS HD3 1 1
14 28919 1 1 130 LYS HE2 H 92.662 1.083 11.256 1.00 . A A . 126 LYS HE2 1 1
14 28920 1 1 130 LYS HE3 H 93.664 -0.379 11.167 1.00 . A A . 126 LYS HE3 1 1
14 28921 1 1 130 LYS HG2 H 93.014 -2.204 10.882 1.00 . A A . 126 LYS HG2 1 1
14 28922 1 1 130 LYS HG3 H 91.798 -2.646 9.682 1.00 . A A . 126 LYS HG3 1 1
14 28923 1 1 130 LYS HZ1 H 94.108 1.452 9.459 1.00 . A A . 126 LYS HZ1 1 1
14 28924 1 1 130 LYS HZ2 H 92.662 0.947 8.724 1.00 . A A . 126 LYS HZ2 1 1
14 28925 1 1 130 LYS HZ3 H 93.961 -0.137 8.885 1.00 . A A . 126 LYS HZ3 1 1
14 28926 1 1 130 LYS N N 92.679 -2.761 13.465 1.00 . A A . 126 LYS N 1 1
14 28927 1 1 130 LYS NZ N 93.455 0.654 9.331 1.00 . A A . 126 LYS NZ 1 1
14 28928 1 1 130 LYS O O 93.893 -4.682 12.088 1.00 . A A . 126 LYS O 1 1
14 28929 1 1 131 PRO C C 93.630 -5.434 8.822 1.00 . A A . 127 PRO C 1 1
14 28930 1 1 131 PRO CA C 92.963 -6.171 9.992 1.00 . A A . 127 PRO CA 1 1
14 28931 1 1 131 PRO CB C 91.922 -7.160 9.482 1.00 . A A . 127 PRO CB 1 1
14 28932 1 1 131 PRO CD C 90.767 -5.201 10.381 1.00 . A A . 127 PRO CD 1 1
14 28933 1 1 131 PRO CG C 90.615 -6.418 9.495 1.00 . A A . 127 PRO CG 1 1
14 28934 1 1 131 PRO HA H 93.695 -6.680 10.596 1.00 . A A . 127 PRO HA 1 1
14 28935 1 1 131 PRO HB2 H 92.168 -7.473 8.476 1.00 . A A . 127 PRO HB2 1 1
14 28936 1 1 131 PRO HB3 H 91.865 -8.015 10.137 1.00 . A A . 127 PRO HB3 1 1
14 28937 1 1 131 PRO HD2 H 90.565 -4.300 9.818 1.00 . A A . 127 PRO HD2 1 1
14 28938 1 1 131 PRO HD3 H 90.112 -5.270 11.235 1.00 . A A . 127 PRO HD3 1 1
14 28939 1 1 131 PRO HG2 H 90.363 -6.110 8.490 1.00 . A A . 127 PRO HG2 1 1
14 28940 1 1 131 PRO HG3 H 89.838 -7.055 9.887 1.00 . A A . 127 PRO HG3 1 1
14 28941 1 1 131 PRO N N 92.164 -5.235 10.812 1.00 . A A . 127 PRO N 1 1
14 28942 1 1 131 PRO O O 92.971 -4.991 7.902 1.00 . A A . 127 PRO O 1 1
14 28943 1 1 132 GLY C C 95.860 -5.545 6.563 1.00 . A A . 128 GLY C 1 1
14 28944 1 1 132 GLY CA C 95.634 -4.591 7.736 1.00 . A A . 128 GLY CA 1 1
14 28945 1 1 132 GLY H H 95.448 -5.662 9.602 1.00 . A A . 128 GLY H 1 1
14 28946 1 1 132 GLY HA2 H 95.047 -3.747 7.406 1.00 . A A . 128 GLY HA2 1 1
14 28947 1 1 132 GLY HA3 H 96.592 -4.241 8.085 1.00 . A A . 128 GLY HA3 1 1
14 28948 1 1 132 GLY N N 94.930 -5.299 8.849 1.00 . A A . 128 GLY N 1 1
14 28949 1 1 132 GLY O O 95.668 -6.740 6.665 1.00 . A A . 128 GLY O 1 1
14 28950 1 1 133 ILE C C 97.995 -5.589 3.793 1.00 . A A . 129 ILE C 1 1
14 28951 1 1 133 ILE CA C 96.569 -5.868 4.264 1.00 . A A . 129 ILE CA 1 1
14 28952 1 1 133 ILE CB C 95.555 -5.441 3.200 1.00 . A A . 129 ILE CB 1 1
14 28953 1 1 133 ILE CD1 C 93.134 -5.443 2.609 1.00 . A A . 129 ILE CD1 1 1
14 28954 1 1 133 ILE CG1 C 94.182 -6.006 3.565 1.00 . A A . 129 ILE CG1 1 1
14 28955 1 1 133 ILE CG2 C 95.980 -5.983 1.826 1.00 . A A . 129 ILE CG2 1 1
14 28956 1 1 133 ILE H H 96.453 -4.051 5.408 1.00 . A A . 129 ILE H 1 1
14 28957 1 1 133 ILE HA H 96.440 -6.911 4.503 1.00 . A A . 129 ILE HA 1 1
14 28958 1 1 133 ILE HB H 95.505 -4.362 3.163 1.00 . A A . 129 ILE HB 1 1
14 28959 1 1 133 ILE HD11 H 92.174 -5.421 3.102 1.00 . A A . 129 ILE HD11 1 1
14 28960 1 1 133 ILE HD12 H 93.075 -6.068 1.731 1.00 . A A . 129 ILE HD12 1 1
14 28961 1 1 133 ILE HD13 H 93.414 -4.440 2.321 1.00 . A A . 129 ILE HD13 1 1
14 28962 1 1 133 ILE HG12 H 94.204 -7.083 3.484 1.00 . A A . 129 ILE HG12 1 1
14 28963 1 1 133 ILE HG13 H 93.933 -5.724 4.576 1.00 . A A . 129 ILE HG13 1 1
14 28964 1 1 133 ILE HG21 H 96.928 -5.543 1.544 1.00 . A A . 129 ILE HG21 1 1
14 28965 1 1 133 ILE HG22 H 95.234 -5.730 1.089 1.00 . A A . 129 ILE HG22 1 1
14 28966 1 1 133 ILE HG23 H 96.087 -7.056 1.879 1.00 . A A . 129 ILE HG23 1 1
14 28967 1 1 133 ILE N N 96.291 -5.017 5.454 1.00 . A A . 129 ILE N 1 1
14 28968 1 1 133 ILE O O 98.455 -4.466 3.834 1.00 . A A . 129 ILE O 1 1
14 28969 1 1 134 TYR C C 100.304 -6.912 1.487 1.00 . A A . 130 TYR C 1 1
14 28970 1 1 134 TYR CA C 100.086 -6.330 2.881 1.00 . A A . 130 TYR CA 1 1
14 28971 1 1 134 TYR CB C 100.986 -7.013 3.914 1.00 . A A . 130 TYR CB 1 1
14 28972 1 1 134 TYR CD1 C 102.830 -5.438 3.160 1.00 . A A . 130 TYR CD1 1 1
14 28973 1 1 134 TYR CD2 C 103.416 -7.675 3.886 1.00 . A A . 130 TYR CD2 1 1
14 28974 1 1 134 TYR CE1 C 104.181 -5.161 2.923 1.00 . A A . 130 TYR CE1 1 1
14 28975 1 1 134 TYR CE2 C 104.767 -7.398 3.647 1.00 . A A . 130 TYR CE2 1 1
14 28976 1 1 134 TYR CG C 102.444 -6.698 3.643 1.00 . A A . 130 TYR CG 1 1
14 28977 1 1 134 TYR CZ C 105.149 -6.141 3.166 1.00 . A A . 130 TYR CZ 1 1
14 28978 1 1 134 TYR H H 98.322 -7.490 3.314 1.00 . A A . 130 TYR H 1 1
14 28979 1 1 134 TYR HA H 100.272 -5.272 2.872 1.00 . A A . 130 TYR HA 1 1
14 28980 1 1 134 TYR HB2 H 100.724 -6.662 4.902 1.00 . A A . 130 TYR HB2 1 1
14 28981 1 1 134 TYR HB3 H 100.837 -8.081 3.865 1.00 . A A . 130 TYR HB3 1 1
14 28982 1 1 134 TYR HD1 H 102.088 -4.680 2.969 1.00 . A A . 130 TYR HD1 1 1
14 28983 1 1 134 TYR HD2 H 103.123 -8.643 4.258 1.00 . A A . 130 TYR HD2 1 1
14 28984 1 1 134 TYR HE1 H 104.475 -4.191 2.553 1.00 . A A . 130 TYR HE1 1 1
14 28985 1 1 134 TYR HE2 H 105.515 -8.154 3.834 1.00 . A A . 130 TYR HE2 1 1
14 28986 1 1 134 TYR HH H 106.774 -5.235 3.593 1.00 . A A . 130 TYR HH 1 1
14 28987 1 1 134 TYR N N 98.700 -6.586 3.346 1.00 . A A . 130 TYR N 1 1
14 28988 1 1 134 TYR O O 100.276 -8.110 1.285 1.00 . A A . 130 TYR O 1 1
14 28989 1 1 134 TYR OH O 106.481 -5.868 2.933 1.00 . A A . 130 TYR OH 1 1
14 28990 1 1 135 ARG C C 102.265 -6.424 -1.178 1.00 . A A . 131 ARG C 1 1
14 28991 1 1 135 ARG CA C 100.772 -6.546 -0.862 1.00 . A A . 131 ARG CA 1 1
14 28992 1 1 135 ARG CB C 99.955 -5.616 -1.771 1.00 . A A . 131 ARG CB 1 1
14 28993 1 1 135 ARG CD C 97.578 -5.106 -2.368 1.00 . A A . 131 ARG CD 1 1
14 28994 1 1 135 ARG CG C 98.532 -5.455 -1.224 1.00 . A A . 131 ARG CG 1 1
14 28995 1 1 135 ARG CZ C 96.490 -6.506 -4.017 1.00 . A A . 131 ARG CZ 1 1
14 28996 1 1 135 ARG H H 100.560 -5.102 0.719 1.00 . A A . 131 ARG H 1 1
14 28997 1 1 135 ARG HA H 100.436 -7.567 -0.970 1.00 . A A . 131 ARG HA 1 1
14 28998 1 1 135 ARG HB2 H 100.433 -4.648 -1.815 1.00 . A A . 131 ARG HB2 1 1
14 28999 1 1 135 ARG HB3 H 99.909 -6.037 -2.764 1.00 . A A . 131 ARG HB3 1 1
14 29000 1 1 135 ARG HD2 H 96.608 -4.832 -1.975 1.00 . A A . 131 ARG HD2 1 1
14 29001 1 1 135 ARG HD3 H 97.984 -4.304 -2.964 1.00 . A A . 131 ARG HD3 1 1
14 29002 1 1 135 ARG HE H 98.160 -7.049 -3.090 1.00 . A A . 131 ARG HE 1 1
14 29003 1 1 135 ARG HG2 H 98.217 -6.378 -0.761 1.00 . A A . 131 ARG HG2 1 1
14 29004 1 1 135 ARG HG3 H 98.516 -4.663 -0.491 1.00 . A A . 131 ARG HG3 1 1
14 29005 1 1 135 ARG HH11 H 95.082 -6.456 -2.595 1.00 . A A . 131 ARG HH11 1 1
14 29006 1 1 135 ARG HH12 H 94.504 -6.666 -4.214 1.00 . A A . 131 ARG HH12 1 1
14 29007 1 1 135 ARG HH21 H 97.668 -6.593 -5.633 1.00 . A A . 131 ARG HH21 1 1
14 29008 1 1 135 ARG HH22 H 95.969 -6.745 -5.935 1.00 . A A . 131 ARG HH22 1 1
14 29009 1 1 135 ARG N N 100.535 -6.062 0.526 1.00 . A A . 131 ARG N 1 1
14 29010 1 1 135 ARG NE N 97.481 -6.349 -3.182 1.00 . A A . 131 ARG NE 1 1
14 29011 1 1 135 ARG NH1 N 95.263 -6.546 -3.574 1.00 . A A . 131 ARG NH1 1 1
14 29012 1 1 135 ARG NH2 N 96.727 -6.624 -5.295 1.00 . A A . 131 ARG NH2 1 1
14 29013 1 1 135 ARG O O 102.840 -5.359 -1.081 1.00 . A A . 131 ARG O 1 1
14 29014 1 1 136 PHE C C 104.646 -7.896 -3.268 1.00 . A A . 132 PHE C 1 1
14 29015 1 1 136 PHE CA C 104.362 -7.427 -1.837 1.00 . A A . 132 PHE CA 1 1
14 29016 1 1 136 PHE CB C 105.012 -8.377 -0.830 1.00 . A A . 132 PHE CB 1 1
14 29017 1 1 136 PHE CD1 C 105.017 -10.560 -2.086 1.00 . A A . 132 PHE CD1 1 1
14 29018 1 1 136 PHE CD2 C 103.491 -10.293 -0.222 1.00 . A A . 132 PHE CD2 1 1
14 29019 1 1 136 PHE CE1 C 104.539 -11.859 -2.293 1.00 . A A . 132 PHE CE1 1 1
14 29020 1 1 136 PHE CE2 C 103.011 -11.593 -0.429 1.00 . A A . 132 PHE CE2 1 1
14 29021 1 1 136 PHE CG C 104.494 -9.778 -1.051 1.00 . A A . 132 PHE CG 1 1
14 29022 1 1 136 PHE CZ C 103.535 -12.375 -1.465 1.00 . A A . 132 PHE CZ 1 1
14 29023 1 1 136 PHE H H 102.430 -8.356 -1.600 1.00 . A A . 132 PHE H 1 1
14 29024 1 1 136 PHE HA H 104.730 -6.422 -1.682 1.00 . A A . 132 PHE HA 1 1
14 29025 1 1 136 PHE HB2 H 106.084 -8.365 -0.968 1.00 . A A . 132 PHE HB2 1 1
14 29026 1 1 136 PHE HB3 H 104.772 -8.058 0.174 1.00 . A A . 132 PHE HB3 1 1
14 29027 1 1 136 PHE HD1 H 105.790 -10.161 -2.726 1.00 . A A . 132 PHE HD1 1 1
14 29028 1 1 136 PHE HD2 H 103.087 -9.689 0.578 1.00 . A A . 132 PHE HD2 1 1
14 29029 1 1 136 PHE HE1 H 104.943 -12.462 -3.092 1.00 . A A . 132 PHE HE1 1 1
14 29030 1 1 136 PHE HE2 H 102.237 -11.991 0.211 1.00 . A A . 132 PHE HE2 1 1
14 29031 1 1 136 PHE HZ H 103.166 -13.377 -1.624 1.00 . A A . 132 PHE HZ 1 1
14 29032 1 1 136 PHE N N 102.903 -7.501 -1.538 1.00 . A A . 132 PHE N 1 1
14 29033 1 1 136 PHE O O 103.874 -8.626 -3.858 1.00 . A A . 132 PHE O 1 1
14 29034 1 1 137 VAL C C 107.002 -9.163 -5.146 1.00 . A A . 133 VAL C 1 1
14 29035 1 1 137 VAL CA C 106.101 -7.927 -5.209 1.00 . A A . 133 VAL CA 1 1
14 29036 1 1 137 VAL CB C 106.859 -6.741 -5.821 1.00 . A A . 133 VAL CB 1 1
14 29037 1 1 137 VAL CG1 C 107.586 -7.188 -7.095 1.00 . A A . 133 VAL CG1 1 1
14 29038 1 1 137 VAL CG2 C 105.869 -5.627 -6.168 1.00 . A A . 133 VAL CG2 1 1
14 29039 1 1 137 VAL H H 106.370 -6.913 -3.326 1.00 . A A . 133 VAL H 1 1
14 29040 1 1 137 VAL HA H 105.208 -8.133 -5.778 1.00 . A A . 133 VAL HA 1 1
14 29041 1 1 137 VAL HB H 107.583 -6.372 -5.106 1.00 . A A . 133 VAL HB 1 1
14 29042 1 1 137 VAL HG11 H 108.639 -7.310 -6.884 1.00 . A A . 133 VAL HG11 1 1
14 29043 1 1 137 VAL HG12 H 107.455 -6.445 -7.866 1.00 . A A . 133 VAL HG12 1 1
14 29044 1 1 137 VAL HG13 H 107.176 -8.131 -7.428 1.00 . A A . 133 VAL HG13 1 1
14 29045 1 1 137 VAL HG21 H 105.027 -6.046 -6.698 1.00 . A A . 133 VAL HG21 1 1
14 29046 1 1 137 VAL HG22 H 106.357 -4.894 -6.792 1.00 . A A . 133 VAL HG22 1 1
14 29047 1 1 137 VAL HG23 H 105.524 -5.155 -5.260 1.00 . A A . 133 VAL HG23 1 1
14 29048 1 1 137 VAL N N 105.756 -7.493 -3.824 1.00 . A A . 133 VAL N 1 1
14 29049 1 1 137 VAL O O 106.703 -10.200 -5.704 1.00 . A A . 133 VAL O 1 1
14 29050 1 1 138 ALA C C 109.743 -10.464 -5.700 1.00 . A A . 134 ALA C 1 1
14 29051 1 1 138 ALA CA C 109.079 -10.180 -4.347 1.00 . A A . 134 ALA CA 1 1
14 29052 1 1 138 ALA CB C 108.254 -11.383 -3.889 1.00 . A A . 134 ALA CB 1 1
14 29053 1 1 138 ALA H H 108.323 -8.187 -4.043 1.00 . A A . 134 ALA H 1 1
14 29054 1 1 138 ALA HA H 109.829 -9.950 -3.607 1.00 . A A . 134 ALA HA 1 1
14 29055 1 1 138 ALA HB1 H 107.259 -11.055 -3.628 1.00 . A A . 134 ALA HB1 1 1
14 29056 1 1 138 ALA HB2 H 108.723 -11.834 -3.029 1.00 . A A . 134 ALA HB2 1 1
14 29057 1 1 138 ALA HB3 H 108.196 -12.104 -4.691 1.00 . A A . 134 ALA HB3 1 1
14 29058 1 1 138 ALA N N 108.115 -9.042 -4.469 1.00 . A A . 134 ALA N 1 1
14 29059 1 1 138 ALA O O 109.122 -10.318 -6.735 1.00 . A A . 134 ALA O 1 1
14 29060 1 1 139 PRO C C 111.359 -12.532 -7.430 1.00 . A A . 135 PRO C 1 1
14 29061 1 1 139 PRO CA C 111.743 -11.153 -6.891 1.00 . A A . 135 PRO CA 1 1
14 29062 1 1 139 PRO CB C 113.200 -11.136 -6.442 1.00 . A A . 135 PRO CB 1 1
14 29063 1 1 139 PRO CD C 111.816 -11.056 -4.448 1.00 . A A . 135 PRO CD 1 1
14 29064 1 1 139 PRO CG C 113.172 -11.453 -4.979 1.00 . A A . 135 PRO CG 1 1
14 29065 1 1 139 PRO HA H 111.574 -10.389 -7.632 1.00 . A A . 135 PRO HA 1 1
14 29066 1 1 139 PRO HB2 H 113.765 -11.885 -6.980 1.00 . A A . 135 PRO HB2 1 1
14 29067 1 1 139 PRO HB3 H 113.628 -10.159 -6.598 1.00 . A A . 135 PRO HB3 1 1
14 29068 1 1 139 PRO HD2 H 111.406 -11.848 -3.834 1.00 . A A . 135 PRO HD2 1 1
14 29069 1 1 139 PRO HD3 H 111.884 -10.138 -3.886 1.00 . A A . 135 PRO HD3 1 1
14 29070 1 1 139 PRO HG2 H 113.330 -12.513 -4.831 1.00 . A A . 135 PRO HG2 1 1
14 29071 1 1 139 PRO HG3 H 113.938 -10.893 -4.467 1.00 . A A . 135 PRO HG3 1 1
14 29072 1 1 139 PRO N N 110.994 -10.855 -5.649 1.00 . A A . 135 PRO N 1 1
14 29073 1 1 139 PRO O O 110.940 -12.674 -8.562 1.00 . A A . 135 PRO O 1 1
14 29074 1 1 140 GLY C C 112.223 -15.907 -6.634 1.00 . A A . 136 GLY C 1 1
14 29075 1 1 140 GLY CA C 111.145 -14.922 -7.088 1.00 . A A . 136 GLY CA 1 1
14 29076 1 1 140 GLY H H 111.841 -13.413 -5.718 1.00 . A A . 136 GLY H 1 1
14 29077 1 1 140 GLY HA2 H 110.192 -15.208 -6.666 1.00 . A A . 136 GLY HA2 1 1
14 29078 1 1 140 GLY HA3 H 111.081 -14.934 -8.165 1.00 . A A . 136 GLY HA3 1 1
14 29079 1 1 140 GLY N N 111.500 -13.550 -6.627 1.00 . A A . 136 GLY N 1 1
14 29080 1 1 140 GLY O O 111.948 -17.056 -6.352 1.00 . A A . 136 GLY O 1 1
14 29081 1 1 141 GLU C C 115.615 -15.599 -5.358 1.00 . A A . 137 GLU C 1 1
14 29082 1 1 141 GLU CA C 114.544 -16.381 -6.126 1.00 . A A . 137 GLU CA 1 1
14 29083 1 1 141 GLU CB C 115.122 -16.950 -7.422 1.00 . A A . 137 GLU CB 1 1
14 29084 1 1 141 GLU CD C 116.293 -19.040 -8.135 1.00 . A A . 137 GLU CD 1 1
14 29085 1 1 141 GLU CG C 115.094 -18.478 -7.368 1.00 . A A . 137 GLU CG 1 1
14 29086 1 1 141 GLU H H 113.651 -14.536 -6.794 1.00 . A A . 137 GLU H 1 1
14 29087 1 1 141 GLU HA H 114.149 -17.178 -5.517 1.00 . A A . 137 GLU HA 1 1
14 29088 1 1 141 GLU HB2 H 114.531 -16.608 -8.259 1.00 . A A . 137 GLU HB2 1 1
14 29089 1 1 141 GLU HB3 H 116.141 -16.614 -7.541 1.00 . A A . 137 GLU HB3 1 1
14 29090 1 1 141 GLU HG2 H 115.140 -18.802 -6.338 1.00 . A A . 137 GLU HG2 1 1
14 29091 1 1 141 GLU HG3 H 114.181 -18.838 -7.819 1.00 . A A . 137 GLU HG3 1 1
14 29092 1 1 141 GLU N N 113.450 -15.467 -6.561 1.00 . A A . 137 GLU N 1 1
14 29093 1 1 141 GLU O O 115.378 -14.508 -4.879 1.00 . A A . 137 GLU O 1 1
14 29094 1 1 141 GLU OE1 O 117.388 -18.545 -7.928 1.00 . A A . 137 GLU OE1 1 1
14 29095 1 1 141 GLU OE2 O 116.095 -19.956 -8.916 1.00 . A A . 137 GLU OE2 1 1
14 29096 1 1 142 ARG C C 119.247 -15.904 -5.011 1.00 . A A . 138 ARG C 1 1
14 29097 1 1 142 ARG CA C 117.878 -15.440 -4.505 1.00 . A A . 138 ARG CA 1 1
14 29098 1 1 142 ARG CB C 117.689 -15.828 -3.038 1.00 . A A . 138 ARG CB 1 1
14 29099 1 1 142 ARG CD C 118.120 -15.133 -0.673 1.00 . A A . 138 ARG CD 1 1
14 29100 1 1 142 ARG CG C 118.360 -14.782 -2.144 1.00 . A A . 138 ARG CG 1 1
14 29101 1 1 142 ARG CZ C 120.178 -15.479 0.554 1.00 . A A . 138 ARG CZ 1 1
14 29102 1 1 142 ARG H H 116.962 -17.030 -5.634 1.00 . A A . 138 ARG H 1 1
14 29103 1 1 142 ARG HA H 117.776 -14.373 -4.620 1.00 . A A . 138 ARG HA 1 1
14 29104 1 1 142 ARG HB2 H 116.634 -15.874 -2.811 1.00 . A A . 138 ARG HB2 1 1
14 29105 1 1 142 ARG HB3 H 118.139 -16.793 -2.860 1.00 . A A . 138 ARG HB3 1 1
14 29106 1 1 142 ARG HD2 H 117.231 -14.636 -0.310 1.00 . A A . 138 ARG HD2 1 1
14 29107 1 1 142 ARG HD3 H 118.033 -16.201 -0.550 1.00 . A A . 138 ARG HD3 1 1
14 29108 1 1 142 ARG HE H 119.479 -13.669 0.132 1.00 . A A . 138 ARG HE 1 1
14 29109 1 1 142 ARG HG2 H 119.422 -14.768 -2.343 1.00 . A A . 138 ARG HG2 1 1
14 29110 1 1 142 ARG HG3 H 117.942 -13.809 -2.353 1.00 . A A . 138 ARG HG3 1 1
14 29111 1 1 142 ARG HH11 H 120.617 -16.330 -1.205 1.00 . A A . 138 ARG HH11 1 1
14 29112 1 1 142 ARG HH12 H 121.451 -16.977 0.168 1.00 . A A . 138 ARG HH12 1 1
14 29113 1 1 142 ARG HH21 H 119.933 -14.831 2.432 1.00 . A A . 138 ARG HH21 1 1
14 29114 1 1 142 ARG HH22 H 121.062 -16.129 2.229 1.00 . A A . 138 ARG HH22 1 1
14 29115 1 1 142 ARG N N 116.792 -16.150 -5.239 1.00 . A A . 138 ARG N 1 1
14 29116 1 1 142 ARG NE N 119.326 -14.633 0.044 1.00 . A A . 138 ARG NE 1 1
14 29117 1 1 142 ARG NH1 N 120.797 -16.328 -0.221 1.00 . A A . 138 ARG NH1 1 1
14 29118 1 1 142 ARG NH2 N 120.409 -15.480 1.838 1.00 . A A . 138 ARG NH2 1 1
14 29119 1 1 142 ARG O O 120.055 -16.306 -4.190 1.00 . A A . 138 ARG O 1 1
14 29120 1 1 142 ARG OXT O 119.462 -15.849 -6.211 1.00 . A A . 138 ARG OXT 1 1
15 29121 1 1 5 GLY C C 105.503 -3.175 -24.547 1.00 . A A . 1 GLY C 1 1
15 29122 1 1 5 GLY CA C 105.434 -2.449 -25.892 1.00 . A A . 1 GLY CA 1 1
15 29123 1 1 5 GLY H H 105.959 -4.045 -27.121 1.00 . A A . 1 GLY H 1 1
15 29124 1 1 5 GLY HA2 H 105.736 -1.419 -25.764 1.00 . A A . 1 GLY HA2 1 1
15 29125 1 1 5 GLY HA3 H 104.421 -2.484 -26.264 1.00 . A A . 1 GLY HA3 1 1
15 29126 1 1 5 GLY N N 106.345 -3.115 -26.866 1.00 . A A . 1 GLY N 1 1
15 29127 1 1 5 GLY O O 105.287 -4.368 -24.463 1.00 . A A . 1 GLY O 1 1
15 29128 1 1 6 SER C C 104.477 -3.362 -21.597 1.00 . A A . 2 SER C 1 1
15 29129 1 1 6 SER CA C 105.882 -3.115 -22.153 1.00 . A A . 2 SER CA 1 1
15 29130 1 1 6 SER CB C 106.637 -2.119 -21.274 1.00 . A A . 2 SER CB 1 1
15 29131 1 1 6 SER H H 105.971 -1.504 -23.582 1.00 . A A . 2 SER H 1 1
15 29132 1 1 6 SER HA H 106.432 -4.041 -22.216 1.00 . A A . 2 SER HA 1 1
15 29133 1 1 6 SER HB2 H 107.359 -1.585 -21.869 1.00 . A A . 2 SER HB2 1 1
15 29134 1 1 6 SER HB3 H 105.935 -1.415 -20.846 1.00 . A A . 2 SER HB3 1 1
15 29135 1 1 6 SER HG H 108.226 -2.940 -20.508 1.00 . A A . 2 SER HG 1 1
15 29136 1 1 6 SER N N 105.801 -2.465 -23.493 1.00 . A A . 2 SER N 1 1
15 29137 1 1 6 SER O O 103.786 -2.445 -21.202 1.00 . A A . 2 SER O 1 1
15 29138 1 1 6 SER OG O 107.312 -2.823 -20.240 1.00 . A A . 2 SER OG 1 1
15 29139 1 1 7 VAL C C 102.824 -5.700 -19.722 1.00 . A A . 3 VAL C 1 1
15 29140 1 1 7 VAL CA C 102.700 -4.901 -21.020 1.00 . A A . 3 VAL CA 1 1
15 29141 1 1 7 VAL CB C 102.008 -5.731 -22.107 1.00 . A A . 3 VAL CB 1 1
15 29142 1 1 7 VAL CG1 C 101.753 -4.851 -23.332 1.00 . A A . 3 VAL CG1 1 1
15 29143 1 1 7 VAL CG2 C 102.896 -6.914 -22.510 1.00 . A A . 3 VAL CG2 1 1
15 29144 1 1 7 VAL H H 104.627 -5.318 -21.871 1.00 . A A . 3 VAL H 1 1
15 29145 1 1 7 VAL HA H 102.150 -3.989 -20.849 1.00 . A A . 3 VAL HA 1 1
15 29146 1 1 7 VAL HB H 101.066 -6.099 -21.728 1.00 . A A . 3 VAL HB 1 1
15 29147 1 1 7 VAL HG11 H 101.263 -3.940 -23.024 1.00 . A A . 3 VAL HG11 1 1
15 29148 1 1 7 VAL HG12 H 101.122 -5.381 -24.030 1.00 . A A . 3 VAL HG12 1 1
15 29149 1 1 7 VAL HG13 H 102.694 -4.612 -23.806 1.00 . A A . 3 VAL HG13 1 1
15 29150 1 1 7 VAL HG21 H 103.708 -7.016 -21.806 1.00 . A A . 3 VAL HG21 1 1
15 29151 1 1 7 VAL HG22 H 103.297 -6.743 -23.498 1.00 . A A . 3 VAL HG22 1 1
15 29152 1 1 7 VAL HG23 H 102.307 -7.820 -22.513 1.00 . A A . 3 VAL HG23 1 1
15 29153 1 1 7 VAL N N 104.053 -4.595 -21.557 1.00 . A A . 3 VAL N 1 1
15 29154 1 1 7 VAL O O 103.117 -6.879 -19.726 1.00 . A A . 3 VAL O 1 1
15 29155 1 1 8 THR C C 101.654 -6.879 -17.212 1.00 . A A . 4 THR C 1 1
15 29156 1 1 8 THR CA C 102.709 -5.775 -17.306 1.00 . A A . 4 THR CA 1 1
15 29157 1 1 8 THR CB C 102.453 -4.706 -16.243 1.00 . A A . 4 THR CB 1 1
15 29158 1 1 8 THR CG2 C 103.644 -3.749 -16.179 1.00 . A A . 4 THR CG2 1 1
15 29159 1 1 8 THR H H 102.374 -4.112 -18.635 1.00 . A A . 4 THR H 1 1
15 29160 1 1 8 THR HA H 103.698 -6.188 -17.181 1.00 . A A . 4 THR HA 1 1
15 29161 1 1 8 THR HB H 102.324 -5.180 -15.280 1.00 . A A . 4 THR HB 1 1
15 29162 1 1 8 THR HG1 H 100.667 -4.051 -15.840 1.00 . A A . 4 THR HG1 1 1
15 29163 1 1 8 THR HG21 H 103.746 -3.238 -17.125 1.00 . A A . 4 THR HG21 1 1
15 29164 1 1 8 THR HG22 H 104.545 -4.308 -15.973 1.00 . A A . 4 THR HG22 1 1
15 29165 1 1 8 THR HG23 H 103.482 -3.025 -15.395 1.00 . A A . 4 THR HG23 1 1
15 29166 1 1 8 THR N N 102.604 -5.062 -18.611 1.00 . A A . 4 THR N 1 1
15 29167 1 1 8 THR O O 100.523 -6.707 -17.621 1.00 . A A . 4 THR O 1 1
15 29168 1 1 8 THR OG1 O 101.278 -3.981 -16.577 1.00 . A A . 4 THR OG1 1 1
15 29169 1 1 9 VAL C C 99.970 -8.754 -15.498 1.00 . A A . 5 VAL C 1 1
15 29170 1 1 9 VAL CA C 101.029 -9.119 -16.545 1.00 . A A . 5 VAL CA 1 1
15 29171 1 1 9 VAL CB C 101.808 -10.423 -16.163 1.00 . A A . 5 VAL CB 1 1
15 29172 1 1 9 VAL CG1 C 103.193 -10.142 -15.568 1.00 . A A . 5 VAL CG1 1 1
15 29173 1 1 9 VAL CG2 C 101.030 -11.255 -15.141 1.00 . A A . 5 VAL CG2 1 1
15 29174 1 1 9 VAL H H 102.922 -8.120 -16.350 1.00 . A A . 5 VAL H 1 1
15 29175 1 1 9 VAL HA H 100.548 -9.267 -17.498 1.00 . A A . 5 VAL HA 1 1
15 29176 1 1 9 VAL HB H 101.927 -11.004 -17.056 1.00 . A A . 5 VAL HB 1 1
15 29177 1 1 9 VAL HG11 H 103.871 -9.857 -16.359 1.00 . A A . 5 VAL HG11 1 1
15 29178 1 1 9 VAL HG12 H 103.562 -11.031 -15.079 1.00 . A A . 5 VAL HG12 1 1
15 29179 1 1 9 VAL HG13 H 103.119 -9.340 -14.850 1.00 . A A . 5 VAL HG13 1 1
15 29180 1 1 9 VAL HG21 H 101.340 -12.285 -15.207 1.00 . A A . 5 VAL HG21 1 1
15 29181 1 1 9 VAL HG22 H 99.975 -11.179 -15.343 1.00 . A A . 5 VAL HG22 1 1
15 29182 1 1 9 VAL HG23 H 101.235 -10.879 -14.149 1.00 . A A . 5 VAL HG23 1 1
15 29183 1 1 9 VAL N N 102.015 -8.008 -16.671 1.00 . A A . 5 VAL N 1 1
15 29184 1 1 9 VAL O O 100.254 -8.063 -14.540 1.00 . A A . 5 VAL O 1 1
15 29185 1 1 10 PRO C C 97.860 -9.760 -13.474 1.00 . A A . 6 PRO C 1 1
15 29186 1 1 10 PRO CA C 97.668 -8.983 -14.779 1.00 . A A . 6 PRO CA 1 1
15 29187 1 1 10 PRO CB C 96.443 -9.487 -15.526 1.00 . A A . 6 PRO CB 1 1
15 29188 1 1 10 PRO CD C 98.353 -10.082 -16.856 1.00 . A A . 6 PRO CD 1 1
15 29189 1 1 10 PRO CG C 96.961 -10.507 -16.486 1.00 . A A . 6 PRO CG 1 1
15 29190 1 1 10 PRO HA H 97.574 -7.927 -14.586 1.00 . A A . 6 PRO HA 1 1
15 29191 1 1 10 PRO HB2 H 95.749 -9.938 -14.835 1.00 . A A . 6 PRO HB2 1 1
15 29192 1 1 10 PRO HB3 H 95.978 -8.679 -16.064 1.00 . A A . 6 PRO HB3 1 1
15 29193 1 1 10 PRO HD2 H 98.995 -10.945 -16.965 1.00 . A A . 6 PRO HD2 1 1
15 29194 1 1 10 PRO HD3 H 98.343 -9.498 -17.762 1.00 . A A . 6 PRO HD3 1 1
15 29195 1 1 10 PRO HG2 H 96.981 -11.480 -16.015 1.00 . A A . 6 PRO HG2 1 1
15 29196 1 1 10 PRO HG3 H 96.342 -10.534 -17.369 1.00 . A A . 6 PRO HG3 1 1
15 29197 1 1 10 PRO N N 98.779 -9.247 -15.719 1.00 . A A . 6 PRO N 1 1
15 29198 1 1 10 PRO O O 98.927 -10.265 -13.187 1.00 . A A . 6 PRO O 1 1
15 29199 1 1 11 HIS C C 95.611 -10.409 -10.595 1.00 . A A . 7 HIS C 1 1
15 29200 1 1 11 HIS CA C 96.921 -10.581 -11.375 1.00 . A A . 7 HIS CA 1 1
15 29201 1 1 11 HIS CB C 98.098 -9.953 -10.594 1.00 . A A . 7 HIS CB 1 1
15 29202 1 1 11 HIS CD2 C 97.278 -7.463 -10.855 1.00 . A A . 7 HIS CD2 1 1
15 29203 1 1 11 HIS CE1 C 99.155 -6.579 -11.481 1.00 . A A . 7 HIS CE1 1 1
15 29204 1 1 11 HIS CG C 98.206 -8.475 -10.880 1.00 . A A . 7 HIS CG 1 1
15 29205 1 1 11 HIS H H 95.981 -9.424 -12.936 1.00 . A A . 7 HIS H 1 1
15 29206 1 1 11 HIS HA H 97.114 -11.628 -11.550 1.00 . A A . 7 HIS HA 1 1
15 29207 1 1 11 HIS HB2 H 97.939 -10.099 -9.537 1.00 . A A . 7 HIS HB2 1 1
15 29208 1 1 11 HIS HB3 H 99.017 -10.441 -10.885 1.00 . A A . 7 HIS HB3 1 1
15 29209 1 1 11 HIS HD1 H 100.256 -8.342 -11.394 1.00 . A A . 7 HIS HD1 1 1
15 29210 1 1 11 HIS HD2 H 96.240 -7.578 -10.581 1.00 . A A . 7 HIS HD2 1 1
15 29211 1 1 11 HIS HE1 H 99.902 -5.868 -11.801 1.00 . A A . 7 HIS HE1 1 1
15 29212 1 1 11 HIS N N 96.827 -9.848 -12.679 1.00 . A A . 7 HIS N 1 1
15 29213 1 1 11 HIS ND1 N 99.396 -7.887 -11.280 1.00 . A A . 7 HIS ND1 1 1
15 29214 1 1 11 HIS NE2 N 97.880 -6.267 -11.236 1.00 . A A . 7 HIS NE2 1 1
15 29215 1 1 11 HIS O O 95.523 -9.579 -9.711 1.00 . A A . 7 HIS O 1 1
15 29216 1 1 12 PRO C C 93.340 -11.759 -8.892 1.00 . A A . 8 PRO C 1 1
15 29217 1 1 12 PRO CA C 93.302 -11.116 -10.286 1.00 . A A . 8 PRO CA 1 1
15 29218 1 1 12 PRO CB C 92.384 -11.905 -11.214 1.00 . A A . 8 PRO CB 1 1
15 29219 1 1 12 PRO CD C 94.646 -12.218 -12.014 1.00 . A A . 8 PRO CD 1 1
15 29220 1 1 12 PRO CG C 93.282 -12.854 -11.944 1.00 . A A . 8 PRO CG 1 1
15 29221 1 1 12 PRO HA H 92.968 -10.092 -10.224 1.00 . A A . 8 PRO HA 1 1
15 29222 1 1 12 PRO HB2 H 91.647 -12.448 -10.638 1.00 . A A . 8 PRO HB2 1 1
15 29223 1 1 12 PRO HB3 H 91.900 -11.243 -11.916 1.00 . A A . 8 PRO HB3 1 1
15 29224 1 1 12 PRO HD2 H 95.414 -12.954 -11.819 1.00 . A A . 8 PRO HD2 1 1
15 29225 1 1 12 PRO HD3 H 94.800 -11.755 -12.976 1.00 . A A . 8 PRO HD3 1 1
15 29226 1 1 12 PRO HG2 H 93.338 -13.791 -11.409 1.00 . A A . 8 PRO HG2 1 1
15 29227 1 1 12 PRO HG3 H 92.909 -13.021 -12.942 1.00 . A A . 8 PRO HG3 1 1
15 29228 1 1 12 PRO N N 94.625 -11.196 -10.957 1.00 . A A . 8 PRO N 1 1
15 29229 1 1 12 PRO O O 92.557 -12.636 -8.586 1.00 . A A . 8 PRO O 1 1
15 29230 1 1 13 ASN C C 94.543 -10.830 -5.615 1.00 . A A . 9 ASN C 1 1
15 29231 1 1 13 ASN CA C 94.299 -11.919 -6.671 1.00 . A A . 9 ASN CA 1 1
15 29232 1 1 13 ASN CB C 95.475 -12.895 -6.712 1.00 . A A . 9 ASN CB 1 1
15 29233 1 1 13 ASN CG C 95.175 -14.015 -7.710 1.00 . A A . 9 ASN CG 1 1
15 29234 1 1 13 ASN H H 94.855 -10.618 -8.302 1.00 . A A . 9 ASN H 1 1
15 29235 1 1 13 ASN HA H 93.389 -12.455 -6.451 1.00 . A A . 9 ASN HA 1 1
15 29236 1 1 13 ASN HB2 H 96.368 -12.369 -7.015 1.00 . A A . 9 ASN HB2 1 1
15 29237 1 1 13 ASN HB3 H 95.622 -13.322 -5.730 1.00 . A A . 9 ASN HB3 1 1
15 29238 1 1 13 ASN HD21 H 93.431 -14.480 -6.881 1.00 . A A . 9 ASN HD21 1 1
15 29239 1 1 13 ASN HD22 H 93.862 -15.411 -8.233 1.00 . A A . 9 ASN HD22 1 1
15 29240 1 1 13 ASN N N 94.233 -11.328 -8.043 1.00 . A A . 9 ASN N 1 1
15 29241 1 1 13 ASN ND2 N 94.064 -14.691 -7.599 1.00 . A A . 9 ASN ND2 1 1
15 29242 1 1 13 ASN O O 94.712 -11.118 -4.449 1.00 . A A . 9 ASN O 1 1
15 29243 1 1 13 ASN OD1 O 95.960 -14.278 -8.599 1.00 . A A . 9 ASN OD1 1 1
15 29244 1 1 14 ILE C C 93.699 -7.425 -5.165 1.00 . A A . 10 ILE C 1 1
15 29245 1 1 14 ILE CA C 94.790 -8.492 -5.017 1.00 . A A . 10 ILE CA 1 1
15 29246 1 1 14 ILE CB C 96.171 -7.920 -5.356 1.00 . A A . 10 ILE CB 1 1
15 29247 1 1 14 ILE CD1 C 98.631 -8.323 -5.211 1.00 . A A . 10 ILE CD1 1 1
15 29248 1 1 14 ILE CG1 C 97.251 -8.908 -4.908 1.00 . A A . 10 ILE CG1 1 1
15 29249 1 1 14 ILE CG2 C 96.378 -6.579 -4.637 1.00 . A A . 10 ILE CG2 1 1
15 29250 1 1 14 ILE H H 94.423 -9.363 -6.949 1.00 . A A . 10 ILE H 1 1
15 29251 1 1 14 ILE HA H 94.794 -8.889 -4.015 1.00 . A A . 10 ILE HA 1 1
15 29252 1 1 14 ILE HB H 96.242 -7.772 -6.420 1.00 . A A . 10 ILE HB 1 1
15 29253 1 1 14 ILE HD11 H 98.591 -7.766 -6.136 1.00 . A A . 10 ILE HD11 1 1
15 29254 1 1 14 ILE HD12 H 99.351 -9.122 -5.301 1.00 . A A . 10 ILE HD12 1 1
15 29255 1 1 14 ILE HD13 H 98.924 -7.662 -4.408 1.00 . A A . 10 ILE HD13 1 1
15 29256 1 1 14 ILE HG12 H 97.159 -9.084 -3.846 1.00 . A A . 10 ILE HG12 1 1
15 29257 1 1 14 ILE HG13 H 97.132 -9.839 -5.440 1.00 . A A . 10 ILE HG13 1 1
15 29258 1 1 14 ILE HG21 H 96.084 -6.676 -3.602 1.00 . A A . 10 ILE HG21 1 1
15 29259 1 1 14 ILE HG22 H 95.775 -5.819 -5.112 1.00 . A A . 10 ILE HG22 1 1
15 29260 1 1 14 ILE HG23 H 97.419 -6.295 -4.690 1.00 . A A . 10 ILE HG23 1 1
15 29261 1 1 14 ILE N N 94.563 -9.584 -6.007 1.00 . A A . 10 ILE N 1 1
15 29262 1 1 14 ILE O O 93.338 -7.042 -6.260 1.00 . A A . 10 ILE O 1 1
15 29263 1 1 15 GLU C C 92.784 -4.523 -4.357 1.00 . A A . 11 GLU C 1 1
15 29264 1 1 15 GLU CA C 92.123 -5.890 -4.168 1.00 . A A . 11 GLU CA 1 1
15 29265 1 1 15 GLU CB C 91.385 -5.954 -2.830 1.00 . A A . 11 GLU CB 1 1
15 29266 1 1 15 GLU CD C 89.046 -6.024 -1.940 1.00 . A A . 11 GLU CD 1 1
15 29267 1 1 15 GLU CG C 89.965 -5.406 -2.998 1.00 . A A . 11 GLU CG 1 1
15 29268 1 1 15 GLU H H 93.484 -7.251 -3.199 1.00 . A A . 11 GLU H 1 1
15 29269 1 1 15 GLU HA H 91.445 -6.103 -4.979 1.00 . A A . 11 GLU HA 1 1
15 29270 1 1 15 GLU HB2 H 91.338 -6.980 -2.494 1.00 . A A . 11 GLU HB2 1 1
15 29271 1 1 15 GLU HB3 H 91.913 -5.360 -2.100 1.00 . A A . 11 GLU HB3 1 1
15 29272 1 1 15 GLU HG2 H 89.979 -4.331 -2.880 1.00 . A A . 11 GLU HG2 1 1
15 29273 1 1 15 GLU HG3 H 89.597 -5.655 -3.981 1.00 . A A . 11 GLU HG3 1 1
15 29274 1 1 15 GLU N N 93.178 -6.936 -4.076 1.00 . A A . 11 GLU N 1 1
15 29275 1 1 15 GLU O O 93.670 -4.143 -3.618 1.00 . A A . 11 GLU O 1 1
15 29276 1 1 15 GLU OE1 O 89.562 -6.593 -0.992 1.00 . A A . 11 GLU OE1 1 1
15 29277 1 1 15 GLU OE2 O 87.841 -5.916 -2.097 1.00 . A A . 11 GLU OE2 1 1
15 29278 1 1 16 GLU C C 92.241 -1.364 -4.842 1.00 . A A . 12 GLU C 1 1
15 29279 1 1 16 GLU CA C 92.992 -2.455 -5.605 1.00 . A A . 12 GLU CA 1 1
15 29280 1 1 16 GLU CB C 92.860 -2.240 -7.114 1.00 . A A . 12 GLU CB 1 1
15 29281 1 1 16 GLU CD C 94.022 -2.506 -9.308 1.00 . A A . 12 GLU CD 1 1
15 29282 1 1 16 GLU CG C 94.030 -2.912 -7.834 1.00 . A A . 12 GLU CG 1 1
15 29283 1 1 16 GLU H H 91.666 -4.119 -5.947 1.00 . A A . 12 GLU H 1 1
15 29284 1 1 16 GLU HA H 94.034 -2.464 -5.325 1.00 . A A . 12 GLU HA 1 1
15 29285 1 1 16 GLU HB2 H 91.930 -2.671 -7.457 1.00 . A A . 12 GLU HB2 1 1
15 29286 1 1 16 GLU HB3 H 92.867 -1.182 -7.329 1.00 . A A . 12 GLU HB3 1 1
15 29287 1 1 16 GLU HG2 H 94.960 -2.600 -7.379 1.00 . A A . 12 GLU HG2 1 1
15 29288 1 1 16 GLU HG3 H 93.933 -3.984 -7.757 1.00 . A A . 12 GLU HG3 1 1
15 29289 1 1 16 GLU N N 92.373 -3.789 -5.355 1.00 . A A . 12 GLU N 1 1
15 29290 1 1 16 GLU O O 91.028 -1.365 -4.768 1.00 . A A . 12 GLU O 1 1
15 29291 1 1 16 GLU OE1 O 94.202 -1.330 -9.580 1.00 . A A . 12 GLU OE1 1 1
15 29292 1 1 16 GLU OE2 O 93.835 -3.378 -10.141 1.00 . A A . 12 GLU OE2 1 1
15 29293 1 1 17 VAL C C 92.838 2.019 -3.930 1.00 . A A . 13 VAL C 1 1
15 29294 1 1 17 VAL CA C 92.279 0.661 -3.508 1.00 . A A . 13 VAL CA 1 1
15 29295 1 1 17 VAL CB C 92.602 0.399 -2.034 1.00 . A A . 13 VAL CB 1 1
15 29296 1 1 17 VAL CG1 C 91.715 1.282 -1.157 1.00 . A A . 13 VAL CG1 1 1
15 29297 1 1 17 VAL CG2 C 92.343 -1.070 -1.691 1.00 . A A . 13 VAL CG2 1 1
15 29298 1 1 17 VAL H H 93.932 -0.449 -4.339 1.00 . A A . 13 VAL H 1 1
15 29299 1 1 17 VAL HA H 91.212 0.626 -3.664 1.00 . A A . 13 VAL HA 1 1
15 29300 1 1 17 VAL HB H 93.639 0.637 -1.848 1.00 . A A . 13 VAL HB 1 1
15 29301 1 1 17 VAL HG11 H 90.816 1.539 -1.698 1.00 . A A . 13 VAL HG11 1 1
15 29302 1 1 17 VAL HG12 H 92.250 2.184 -0.898 1.00 . A A . 13 VAL HG12 1 1
15 29303 1 1 17 VAL HG13 H 91.453 0.748 -0.256 1.00 . A A . 13 VAL HG13 1 1
15 29304 1 1 17 VAL HG21 H 91.489 -1.424 -2.248 1.00 . A A . 13 VAL HG21 1 1
15 29305 1 1 17 VAL HG22 H 92.149 -1.163 -0.633 1.00 . A A . 13 VAL HG22 1 1
15 29306 1 1 17 VAL HG23 H 93.212 -1.656 -1.952 1.00 . A A . 13 VAL HG23 1 1
15 29307 1 1 17 VAL N N 92.954 -0.431 -4.270 1.00 . A A . 13 VAL N 1 1
15 29308 1 1 17 VAL O O 93.947 2.121 -4.416 1.00 . A A . 13 VAL O 1 1
15 29309 1 1 18 ALA C C 92.924 5.222 -2.874 1.00 . A A . 14 ALA C 1 1
15 29310 1 1 18 ALA CA C 92.582 4.415 -4.123 1.00 . A A . 14 ALA CA 1 1
15 29311 1 1 18 ALA CB C 91.430 5.075 -4.874 1.00 . A A . 14 ALA CB 1 1
15 29312 1 1 18 ALA H H 91.195 2.965 -3.341 1.00 . A A . 14 ALA H 1 1
15 29313 1 1 18 ALA HA H 93.443 4.331 -4.767 1.00 . A A . 14 ALA HA 1 1
15 29314 1 1 18 ALA HB1 H 91.295 6.082 -4.507 1.00 . A A . 14 ALA HB1 1 1
15 29315 1 1 18 ALA HB2 H 90.526 4.509 -4.714 1.00 . A A . 14 ALA HB2 1 1
15 29316 1 1 18 ALA HB3 H 91.659 5.104 -5.928 1.00 . A A . 14 ALA HB3 1 1
15 29317 1 1 18 ALA N N 92.084 3.065 -3.740 1.00 . A A . 14 ALA N 1 1
15 29318 1 1 18 ALA O O 92.055 5.635 -2.132 1.00 . A A . 14 ALA O 1 1
15 29319 1 1 19 LEU C C 93.851 7.602 -1.469 1.00 . A A . 15 LEU C 1 1
15 29320 1 1 19 LEU CA C 94.570 6.252 -1.438 1.00 . A A . 15 LEU CA 1 1
15 29321 1 1 19 LEU CB C 96.084 6.439 -1.556 1.00 . A A . 15 LEU CB 1 1
15 29322 1 1 19 LEU CD1 C 96.838 5.675 0.700 1.00 . A A . 15 LEU CD1 1 1
15 29323 1 1 19 LEU CD2 C 98.001 7.574 -0.426 1.00 . A A . 15 LEU CD2 1 1
15 29324 1 1 19 LEU CG C 96.650 6.890 -0.208 1.00 . A A . 15 LEU CG 1 1
15 29325 1 1 19 LEU H H 94.866 5.125 -3.252 1.00 . A A . 15 LEU H 1 1
15 29326 1 1 19 LEU HA H 94.330 5.714 -0.535 1.00 . A A . 15 LEU HA 1 1
15 29327 1 1 19 LEU HB2 H 96.541 5.502 -1.843 1.00 . A A . 15 LEU HB2 1 1
15 29328 1 1 19 LEU HB3 H 96.297 7.188 -2.303 1.00 . A A . 15 LEU HB3 1 1
15 29329 1 1 19 LEU HD11 H 97.880 5.390 0.707 1.00 . A A . 15 LEU HD11 1 1
15 29330 1 1 19 LEU HD12 H 96.243 4.854 0.332 1.00 . A A . 15 LEU HD12 1 1
15 29331 1 1 19 LEU HD13 H 96.527 5.925 1.704 1.00 . A A . 15 LEU HD13 1 1
15 29332 1 1 19 LEU HD21 H 97.957 8.183 -1.317 1.00 . A A . 15 LEU HD21 1 1
15 29333 1 1 19 LEU HD22 H 98.769 6.823 -0.541 1.00 . A A . 15 LEU HD22 1 1
15 29334 1 1 19 LEU HD23 H 98.231 8.196 0.426 1.00 . A A . 15 LEU HD23 1 1
15 29335 1 1 19 LEU HG H 95.963 7.584 0.256 1.00 . A A . 15 LEU HG 1 1
15 29336 1 1 19 LEU N N 94.181 5.459 -2.638 1.00 . A A . 15 LEU N 1 1
15 29337 1 1 19 LEU O O 93.679 8.195 -2.515 1.00 . A A . 15 LEU O 1 1
15 29338 1 1 20 SER C C 93.069 10.201 0.923 1.00 . A A . 16 SER C 1 1
15 29339 1 1 20 SER CA C 92.705 9.399 -0.330 1.00 . A A . 16 SER CA 1 1
15 29340 1 1 20 SER CB C 91.220 9.036 -0.322 1.00 . A A . 16 SER CB 1 1
15 29341 1 1 20 SER H H 93.559 7.597 0.496 1.00 . A A . 16 SER H 1 1
15 29342 1 1 20 SER HA H 92.940 9.960 -1.221 1.00 . A A . 16 SER HA 1 1
15 29343 1 1 20 SER HB2 H 90.646 9.857 -0.720 1.00 . A A . 16 SER HB2 1 1
15 29344 1 1 20 SER HB3 H 91.063 8.157 -0.935 1.00 . A A . 16 SER HB3 1 1
15 29345 1 1 20 SER HG H 90.412 9.584 1.362 1.00 . A A . 16 SER HG 1 1
15 29346 1 1 20 SER N N 93.420 8.090 -0.340 1.00 . A A . 16 SER N 1 1
15 29347 1 1 20 SER O O 93.763 9.724 1.800 1.00 . A A . 16 SER O 1 1
15 29348 1 1 20 SER OG O 90.806 8.780 1.014 1.00 . A A . 16 SER OG 1 1
15 29349 1 1 21 THR C C 92.140 11.746 3.427 1.00 . A A . 17 THR C 1 1
15 29350 1 1 21 THR CA C 92.913 12.254 2.208 1.00 . A A . 17 THR CA 1 1
15 29351 1 1 21 THR CB C 92.456 13.665 1.832 1.00 . A A . 17 THR CB 1 1
15 29352 1 1 21 THR CG2 C 93.570 14.377 1.062 1.00 . A A . 17 THR CG2 1 1
15 29353 1 1 21 THR H H 92.041 11.780 0.295 1.00 . A A . 17 THR H 1 1
15 29354 1 1 21 THR HA H 93.973 12.251 2.405 1.00 . A A . 17 THR HA 1 1
15 29355 1 1 21 THR HB H 92.232 14.222 2.729 1.00 . A A . 17 THR HB 1 1
15 29356 1 1 21 THR HG1 H 90.567 13.283 1.573 1.00 . A A . 17 THR HG1 1 1
15 29357 1 1 21 THR HG21 H 93.446 14.201 0.004 1.00 . A A . 17 THR HG21 1 1
15 29358 1 1 21 THR HG22 H 94.529 13.995 1.380 1.00 . A A . 17 THR HG22 1 1
15 29359 1 1 21 THR HG23 H 93.522 15.438 1.258 1.00 . A A . 17 THR HG23 1 1
15 29360 1 1 21 THR N N 92.601 11.417 1.013 1.00 . A A . 17 THR N 1 1
15 29361 1 1 21 THR O O 91.122 12.292 3.802 1.00 . A A . 17 THR O 1 1
15 29362 1 1 21 THR OG1 O 91.293 13.583 1.020 1.00 . A A . 17 THR OG1 1 1
15 29363 1 1 22 THR C C 92.881 9.386 6.134 1.00 . A A . 18 THR C 1 1
15 29364 1 1 22 THR CA C 91.909 10.157 5.244 1.00 . A A . 18 THR CA 1 1
15 29365 1 1 22 THR CB C 90.863 9.199 4.683 1.00 . A A . 18 THR CB 1 1
15 29366 1 1 22 THR CG2 C 89.951 8.731 5.816 1.00 . A A . 18 THR CG2 1 1
15 29367 1 1 22 THR H H 93.439 10.275 3.730 1.00 . A A . 18 THR H 1 1
15 29368 1 1 22 THR HA H 91.428 10.948 5.797 1.00 . A A . 18 THR HA 1 1
15 29369 1 1 22 THR HB H 91.361 8.340 4.248 1.00 . A A . 18 THR HB 1 1
15 29370 1 1 22 THR HG1 H 89.878 10.738 4.019 1.00 . A A . 18 THR HG1 1 1
15 29371 1 1 22 THR HG21 H 89.474 9.588 6.270 1.00 . A A . 18 THR HG21 1 1
15 29372 1 1 22 THR HG22 H 90.538 8.210 6.559 1.00 . A A . 18 THR HG22 1 1
15 29373 1 1 22 THR HG23 H 89.197 8.067 5.421 1.00 . A A . 18 THR HG23 1 1
15 29374 1 1 22 THR N N 92.616 10.702 4.049 1.00 . A A . 18 THR N 1 1
15 29375 1 1 22 THR O O 93.318 8.309 5.789 1.00 . A A . 18 THR O 1 1
15 29376 1 1 22 THR OG1 O 90.095 9.863 3.689 1.00 . A A . 18 THR OG1 1 1
15 29377 1 1 23 GLY C C 95.003 10.112 8.992 1.00 . A A . 19 GLY C 1 1
15 29378 1 1 23 GLY CA C 94.148 9.159 8.166 1.00 . A A . 19 GLY CA 1 1
15 29379 1 1 23 GLY H H 92.844 10.769 7.561 1.00 . A A . 19 GLY H 1 1
15 29380 1 1 23 GLY HA2 H 93.580 8.523 8.829 1.00 . A A . 19 GLY HA2 1 1
15 29381 1 1 23 GLY HA3 H 94.796 8.552 7.555 1.00 . A A . 19 GLY HA3 1 1
15 29382 1 1 23 GLY N N 93.213 9.906 7.281 1.00 . A A . 19 GLY N 1 1
15 29383 1 1 23 GLY O O 94.792 11.308 9.015 1.00 . A A . 19 GLY O 1 1
15 29384 1 1 24 GLU C C 98.269 10.483 9.904 1.00 . A A . 20 GLU C 1 1
15 29385 1 1 24 GLU CA C 96.870 10.421 10.510 1.00 . A A . 20 GLU CA 1 1
15 29386 1 1 24 GLU CB C 96.931 9.727 11.866 1.00 . A A . 20 GLU CB 1 1
15 29387 1 1 24 GLU CD C 95.303 10.874 13.370 1.00 . A A . 20 GLU CD 1 1
15 29388 1 1 24 GLU CG C 95.531 9.656 12.472 1.00 . A A . 20 GLU CG 1 1
15 29389 1 1 24 GLU H H 96.120 8.602 9.631 1.00 . A A . 20 GLU H 1 1
15 29390 1 1 24 GLU HA H 96.459 11.411 10.621 1.00 . A A . 20 GLU HA 1 1
15 29391 1 1 24 GLU HB2 H 97.322 8.728 11.739 1.00 . A A . 20 GLU HB2 1 1
15 29392 1 1 24 GLU HB3 H 97.580 10.285 12.525 1.00 . A A . 20 GLU HB3 1 1
15 29393 1 1 24 GLU HG2 H 94.797 9.647 11.679 1.00 . A A . 20 GLU HG2 1 1
15 29394 1 1 24 GLU HG3 H 95.439 8.755 13.060 1.00 . A A . 20 GLU HG3 1 1
15 29395 1 1 24 GLU N N 95.977 9.573 9.673 1.00 . A A . 20 GLU N 1 1
15 29396 1 1 24 GLU O O 99.024 11.399 10.167 1.00 . A A . 20 GLU O 1 1
15 29397 1 1 24 GLU OE1 O 95.973 11.872 13.161 1.00 . A A . 20 GLU OE1 1 1
15 29398 1 1 24 GLU OE2 O 94.463 10.788 14.249 1.00 . A A . 20 GLU OE2 1 1
15 29399 1 1 25 ILE C C 99.924 10.203 7.105 1.00 . A A . 21 ILE C 1 1
15 29400 1 1 25 ILE CA C 99.994 9.557 8.501 1.00 . A A . 21 ILE CA 1 1
15 29401 1 1 25 ILE CB C 100.457 8.099 8.457 1.00 . A A . 21 ILE CB 1 1
15 29402 1 1 25 ILE CD1 C 102.308 6.576 7.827 1.00 . A A . 21 ILE CD1 1 1
15 29403 1 1 25 ILE CG1 C 101.799 8.010 7.738 1.00 . A A . 21 ILE CG1 1 1
15 29404 1 1 25 ILE CG2 C 99.440 7.231 7.733 1.00 . A A . 21 ILE CG2 1 1
15 29405 1 1 25 ILE H H 98.013 8.780 8.890 1.00 . A A . 21 ILE H 1 1
15 29406 1 1 25 ILE HA H 100.656 10.117 9.138 1.00 . A A . 21 ILE HA 1 1
15 29407 1 1 25 ILE HB H 100.570 7.736 9.468 1.00 . A A . 21 ILE HB 1 1
15 29408 1 1 25 ILE HD11 H 102.968 6.484 8.674 1.00 . A A . 21 ILE HD11 1 1
15 29409 1 1 25 ILE HD12 H 102.841 6.327 6.925 1.00 . A A . 21 ILE HD12 1 1
15 29410 1 1 25 ILE HD13 H 101.469 5.905 7.949 1.00 . A A . 21 ILE HD13 1 1
15 29411 1 1 25 ILE HG12 H 101.674 8.289 6.702 1.00 . A A . 21 ILE HG12 1 1
15 29412 1 1 25 ILE HG13 H 102.508 8.672 8.211 1.00 . A A . 21 ILE HG13 1 1
15 29413 1 1 25 ILE HG21 H 98.839 6.701 8.457 1.00 . A A . 21 ILE HG21 1 1
15 29414 1 1 25 ILE HG22 H 99.956 6.521 7.106 1.00 . A A . 21 ILE HG22 1 1
15 29415 1 1 25 ILE HG23 H 98.807 7.853 7.129 1.00 . A A . 21 ILE HG23 1 1
15 29416 1 1 25 ILE N N 98.632 9.520 9.099 1.00 . A A . 21 ILE N 1 1
15 29417 1 1 25 ILE O O 99.415 9.619 6.171 1.00 . A A . 21 ILE O 1 1
15 29418 1 1 26 PRO C C 101.213 11.464 4.655 1.00 . A A . 22 PRO C 1 1
15 29419 1 1 26 PRO CA C 100.375 12.161 5.727 1.00 . A A . 22 PRO CA 1 1
15 29420 1 1 26 PRO CB C 100.945 13.534 6.086 1.00 . A A . 22 PRO CB 1 1
15 29421 1 1 26 PRO CD C 101.066 12.204 8.072 1.00 . A A . 22 PRO CD 1 1
15 29422 1 1 26 PRO CG C 101.771 13.291 7.305 1.00 . A A . 22 PRO CG 1 1
15 29423 1 1 26 PRO HA H 99.356 12.268 5.392 1.00 . A A . 22 PRO HA 1 1
15 29424 1 1 26 PRO HB2 H 101.559 13.909 5.279 1.00 . A A . 22 PRO HB2 1 1
15 29425 1 1 26 PRO HB3 H 100.149 14.226 6.311 1.00 . A A . 22 PRO HB3 1 1
15 29426 1 1 26 PRO HD2 H 101.779 11.600 8.620 1.00 . A A . 22 PRO HD2 1 1
15 29427 1 1 26 PRO HD3 H 100.323 12.619 8.736 1.00 . A A . 22 PRO HD3 1 1
15 29428 1 1 26 PRO HG2 H 102.764 12.969 7.022 1.00 . A A . 22 PRO HG2 1 1
15 29429 1 1 26 PRO HG3 H 101.824 14.186 7.905 1.00 . A A . 22 PRO HG3 1 1
15 29430 1 1 26 PRO N N 100.417 11.417 7.014 1.00 . A A . 22 PRO N 1 1
15 29431 1 1 26 PRO O O 102.242 10.879 4.932 1.00 . A A . 22 PRO O 1 1
15 29432 1 1 27 PHE C C 101.596 11.776 1.105 1.00 . A A . 23 PHE C 1 1
15 29433 1 1 27 PHE CA C 101.517 10.853 2.328 1.00 . A A . 23 PHE CA 1 1
15 29434 1 1 27 PHE CB C 100.700 9.599 2.011 1.00 . A A . 23 PHE CB 1 1
15 29435 1 1 27 PHE CD1 C 102.728 8.118 2.227 1.00 . A A . 23 PHE CD1 1 1
15 29436 1 1 27 PHE CD2 C 101.340 7.911 0.250 1.00 . A A . 23 PHE CD2 1 1
15 29437 1 1 27 PHE CE1 C 103.573 7.114 1.738 1.00 . A A . 23 PHE CE1 1 1
15 29438 1 1 27 PHE CE2 C 102.185 6.908 -0.239 1.00 . A A . 23 PHE CE2 1 1
15 29439 1 1 27 PHE CG C 101.611 8.516 1.483 1.00 . A A . 23 PHE CG 1 1
15 29440 1 1 27 PHE CZ C 103.302 6.510 0.505 1.00 . A A . 23 PHE CZ 1 1
15 29441 1 1 27 PHE H H 99.930 11.987 3.234 1.00 . A A . 23 PHE H 1 1
15 29442 1 1 27 PHE HA H 102.506 10.575 2.657 1.00 . A A . 23 PHE HA 1 1
15 29443 1 1 27 PHE HB2 H 100.215 9.251 2.912 1.00 . A A . 23 PHE HB2 1 1
15 29444 1 1 27 PHE HB3 H 99.951 9.834 1.270 1.00 . A A . 23 PHE HB3 1 1
15 29445 1 1 27 PHE HD1 H 102.937 8.584 3.178 1.00 . A A . 23 PHE HD1 1 1
15 29446 1 1 27 PHE HD2 H 100.478 8.218 -0.325 1.00 . A A . 23 PHE HD2 1 1
15 29447 1 1 27 PHE HE1 H 104.435 6.807 2.312 1.00 . A A . 23 PHE HE1 1 1
15 29448 1 1 27 PHE HE2 H 101.976 6.440 -1.191 1.00 . A A . 23 PHE HE2 1 1
15 29449 1 1 27 PHE HZ H 103.954 5.736 0.127 1.00 . A A . 23 PHE HZ 1 1
15 29450 1 1 27 PHE N N 100.767 11.516 3.429 1.00 . A A . 23 PHE N 1 1
15 29451 1 1 27 PHE O O 101.323 12.957 1.187 1.00 . A A . 23 PHE O 1 1
15 29452 1 1 28 TYR C C 100.742 12.702 -1.627 1.00 . A A . 24 TYR C 1 1
15 29453 1 1 28 TYR CA C 102.090 12.074 -1.261 1.00 . A A . 24 TYR CA 1 1
15 29454 1 1 28 TYR CB C 102.540 11.082 -2.331 1.00 . A A . 24 TYR CB 1 1
15 29455 1 1 28 TYR CD1 C 104.946 11.354 -1.633 1.00 . A A . 24 TYR CD1 1 1
15 29456 1 1 28 TYR CD2 C 104.028 9.119 -1.814 1.00 . A A . 24 TYR CD2 1 1
15 29457 1 1 28 TYR CE1 C 106.178 10.817 -1.240 1.00 . A A . 24 TYR CE1 1 1
15 29458 1 1 28 TYR CE2 C 105.260 8.581 -1.423 1.00 . A A . 24 TYR CE2 1 1
15 29459 1 1 28 TYR CG C 103.871 10.504 -1.920 1.00 . A A . 24 TYR CG 1 1
15 29460 1 1 28 TYR CZ C 106.335 9.429 -1.136 1.00 . A A . 24 TYR CZ 1 1
15 29461 1 1 28 TYR H H 102.197 10.290 -0.059 1.00 . A A . 24 TYR H 1 1
15 29462 1 1 28 TYR HA H 102.840 12.838 -1.133 1.00 . A A . 24 TYR HA 1 1
15 29463 1 1 28 TYR HB2 H 101.810 10.288 -2.415 1.00 . A A . 24 TYR HB2 1 1
15 29464 1 1 28 TYR HB3 H 102.638 11.585 -3.280 1.00 . A A . 24 TYR HB3 1 1
15 29465 1 1 28 TYR HD1 H 104.826 12.424 -1.715 1.00 . A A . 24 TYR HD1 1 1
15 29466 1 1 28 TYR HD2 H 103.199 8.463 -2.035 1.00 . A A . 24 TYR HD2 1 1
15 29467 1 1 28 TYR HE1 H 107.007 11.472 -1.018 1.00 . A A . 24 TYR HE1 1 1
15 29468 1 1 28 TYR HE2 H 105.381 7.510 -1.342 1.00 . A A . 24 TYR HE2 1 1
15 29469 1 1 28 TYR HH H 108.232 9.543 -0.948 1.00 . A A . 24 TYR HH 1 1
15 29470 1 1 28 TYR N N 101.977 11.243 -0.023 1.00 . A A . 24 TYR N 1 1
15 29471 1 1 28 TYR O O 100.017 12.200 -2.463 1.00 . A A . 24 TYR O 1 1
15 29472 1 1 28 TYR OH O 107.549 8.899 -0.748 1.00 . A A . 24 TYR OH 1 1
15 29473 1 1 29 GLY C C 97.937 13.606 -0.792 1.00 . A A . 25 GLY C 1 1
15 29474 1 1 29 GLY CA C 99.101 14.465 -1.304 1.00 . A A . 25 GLY CA 1 1
15 29475 1 1 29 GLY H H 101.001 14.183 -0.329 1.00 . A A . 25 GLY H 1 1
15 29476 1 1 29 GLY HA2 H 99.073 15.431 -0.821 1.00 . A A . 25 GLY HA2 1 1
15 29477 1 1 29 GLY HA3 H 99.005 14.594 -2.371 1.00 . A A . 25 GLY HA3 1 1
15 29478 1 1 29 GLY N N 100.401 13.799 -1.001 1.00 . A A . 25 GLY N 1 1
15 29479 1 1 29 GLY O O 96.784 13.911 -1.026 1.00 . A A . 25 GLY O 1 1
15 29480 1 1 30 LYS C C 97.353 11.391 1.908 1.00 . A A . 26 LYS C 1 1
15 29481 1 1 30 LYS CA C 97.130 11.672 0.422 1.00 . A A . 26 LYS CA 1 1
15 29482 1 1 30 LYS CB C 97.217 10.387 -0.399 1.00 . A A . 26 LYS CB 1 1
15 29483 1 1 30 LYS CD C 95.325 10.924 -1.943 1.00 . A A . 26 LYS CD 1 1
15 29484 1 1 30 LYS CE C 95.016 11.779 -3.175 1.00 . A A . 26 LYS CE 1 1
15 29485 1 1 30 LYS CG C 96.833 10.685 -1.850 1.00 . A A . 26 LYS CG 1 1
15 29486 1 1 30 LYS H H 99.152 12.303 0.092 1.00 . A A . 26 LYS H 1 1
15 29487 1 1 30 LYS HA H 96.175 12.143 0.268 1.00 . A A . 26 LYS HA 1 1
15 29488 1 1 30 LYS HB2 H 98.228 10.005 -0.363 1.00 . A A . 26 LYS HB2 1 1
15 29489 1 1 30 LYS HB3 H 96.539 9.652 0.008 1.00 . A A . 26 LYS HB3 1 1
15 29490 1 1 30 LYS HD2 H 94.816 9.976 -2.026 1.00 . A A . 26 LYS HD2 1 1
15 29491 1 1 30 LYS HD3 H 94.985 11.438 -1.058 1.00 . A A . 26 LYS HD3 1 1
15 29492 1 1 30 LYS HE2 H 95.877 11.819 -3.828 1.00 . A A . 26 LYS HE2 1 1
15 29493 1 1 30 LYS HE3 H 94.160 11.387 -3.701 1.00 . A A . 26 LYS HE3 1 1
15 29494 1 1 30 LYS HG2 H 97.359 11.567 -2.187 1.00 . A A . 26 LYS HG2 1 1
15 29495 1 1 30 LYS HG3 H 97.101 9.846 -2.474 1.00 . A A . 26 LYS HG3 1 1
15 29496 1 1 30 LYS HZ1 H 95.561 13.535 -2.198 1.00 . A A . 26 LYS HZ1 1 1
15 29497 1 1 30 LYS HZ2 H 93.954 13.058 -1.922 1.00 . A A . 26 LYS HZ2 1 1
15 29498 1 1 30 LYS HZ3 H 94.394 13.752 -3.409 1.00 . A A . 26 LYS HZ3 1 1
15 29499 1 1 30 LYS N N 98.222 12.537 -0.096 1.00 . A A . 26 LYS N 1 1
15 29500 1 1 30 LYS NZ N 94.708 13.133 -2.635 1.00 . A A . 26 LYS NZ 1 1
15 29501 1 1 30 LYS O O 98.461 11.462 2.400 1.00 . A A . 26 LYS O 1 1
15 29502 1 1 31 ALA C C 96.231 9.295 4.321 1.00 . A A . 27 ALA C 1 1
15 29503 1 1 31 ALA CA C 96.488 10.776 4.074 1.00 . A A . 27 ALA CA 1 1
15 29504 1 1 31 ALA CB C 95.443 11.637 4.781 1.00 . A A . 27 ALA CB 1 1
15 29505 1 1 31 ALA H H 95.430 10.998 2.217 1.00 . A A . 27 ALA H 1 1
15 29506 1 1 31 ALA HA H 97.479 11.049 4.401 1.00 . A A . 27 ALA HA 1 1
15 29507 1 1 31 ALA HB1 H 95.889 12.102 5.648 1.00 . A A . 27 ALA HB1 1 1
15 29508 1 1 31 ALA HB2 H 94.617 11.016 5.091 1.00 . A A . 27 ALA HB2 1 1
15 29509 1 1 31 ALA HB3 H 95.088 12.400 4.104 1.00 . A A . 27 ALA HB3 1 1
15 29510 1 1 31 ALA N N 96.317 11.065 2.627 1.00 . A A . 27 ALA N 1 1
15 29511 1 1 31 ALA O O 95.113 8.827 4.251 1.00 . A A . 27 ALA O 1 1
15 29512 1 1 32 ILE C C 96.327 6.840 6.140 1.00 . A A . 28 ILE C 1 1
15 29513 1 1 32 ILE CA C 97.076 7.095 4.818 1.00 . A A . 28 ILE CA 1 1
15 29514 1 1 32 ILE CB C 98.510 6.525 4.870 1.00 . A A . 28 ILE CB 1 1
15 29515 1 1 32 ILE CD1 C 100.400 5.626 3.492 1.00 . A A . 28 ILE CD1 1 1
15 29516 1 1 32 ILE CG1 C 99.008 6.269 3.443 1.00 . A A . 28 ILE CG1 1 1
15 29517 1 1 32 ILE CG2 C 98.545 5.202 5.656 1.00 . A A . 28 ILE CG2 1 1
15 29518 1 1 32 ILE H H 98.157 8.942 4.625 1.00 . A A . 28 ILE H 1 1
15 29519 1 1 32 ILE HA H 96.544 6.654 3.991 1.00 . A A . 28 ILE HA 1 1
15 29520 1 1 32 ILE HB H 99.159 7.242 5.347 1.00 . A A . 28 ILE HB 1 1
15 29521 1 1 32 ILE HD11 H 100.300 4.551 3.444 1.00 . A A . 28 ILE HD11 1 1
15 29522 1 1 32 ILE HD12 H 100.892 5.899 4.414 1.00 . A A . 28 ILE HD12 1 1
15 29523 1 1 32 ILE HD13 H 100.987 5.970 2.654 1.00 . A A . 28 ILE HD13 1 1
15 29524 1 1 32 ILE HG12 H 98.321 5.607 2.936 1.00 . A A . 28 ILE HG12 1 1
15 29525 1 1 32 ILE HG13 H 99.065 7.206 2.910 1.00 . A A . 28 ILE HG13 1 1
15 29526 1 1 32 ILE HG21 H 98.246 5.383 6.679 1.00 . A A . 28 ILE HG21 1 1
15 29527 1 1 32 ILE HG22 H 99.548 4.801 5.642 1.00 . A A . 28 ILE HG22 1 1
15 29528 1 1 32 ILE HG23 H 97.868 4.494 5.203 1.00 . A A . 28 ILE HG23 1 1
15 29529 1 1 32 ILE N N 97.260 8.549 4.589 1.00 . A A . 28 ILE N 1 1
15 29530 1 1 32 ILE O O 96.858 7.076 7.211 1.00 . A A . 28 ILE O 1 1
15 29531 1 1 33 PRO C C 95.097 4.760 7.886 1.00 . A A . 29 PRO C 1 1
15 29532 1 1 33 PRO CA C 94.384 5.950 7.248 1.00 . A A . 29 PRO CA 1 1
15 29533 1 1 33 PRO CB C 92.999 5.576 6.723 1.00 . A A . 29 PRO CB 1 1
15 29534 1 1 33 PRO CD C 94.387 6.001 4.803 1.00 . A A . 29 PRO CD 1 1
15 29535 1 1 33 PRO CG C 93.231 5.171 5.301 1.00 . A A . 29 PRO CG 1 1
15 29536 1 1 33 PRO HA H 94.327 6.776 7.935 1.00 . A A . 29 PRO HA 1 1
15 29537 1 1 33 PRO HB2 H 92.591 4.753 7.293 1.00 . A A . 29 PRO HB2 1 1
15 29538 1 1 33 PRO HB3 H 92.338 6.427 6.761 1.00 . A A . 29 PRO HB3 1 1
15 29539 1 1 33 PRO HD2 H 94.992 5.435 4.110 1.00 . A A . 29 PRO HD2 1 1
15 29540 1 1 33 PRO HD3 H 94.034 6.913 4.342 1.00 . A A . 29 PRO HD3 1 1
15 29541 1 1 33 PRO HG2 H 93.476 4.119 5.253 1.00 . A A . 29 PRO HG2 1 1
15 29542 1 1 33 PRO HG3 H 92.353 5.376 4.709 1.00 . A A . 29 PRO HG3 1 1
15 29543 1 1 33 PRO N N 95.139 6.308 6.031 1.00 . A A . 29 PRO N 1 1
15 29544 1 1 33 PRO O O 95.459 3.816 7.211 1.00 . A A . 29 PRO O 1 1
15 29545 1 1 34 LEU C C 95.362 2.338 9.572 1.00 . A A . 30 LEU C 1 1
15 29546 1 1 34 LEU CA C 96.081 3.675 9.804 1.00 . A A . 30 LEU CA 1 1
15 29547 1 1 34 LEU CB C 96.132 4.007 11.302 1.00 . A A . 30 LEU CB 1 1
15 29548 1 1 34 LEU CD1 C 97.362 5.300 13.050 1.00 . A A . 30 LEU CD1 1 1
15 29549 1 1 34 LEU CD2 C 98.257 5.283 10.724 1.00 . A A . 30 LEU CD2 1 1
15 29550 1 1 34 LEU CG C 96.972 5.273 11.571 1.00 . A A . 30 LEU CG 1 1
15 29551 1 1 34 LEU H H 95.076 5.582 9.694 1.00 . A A . 30 LEU H 1 1
15 29552 1 1 34 LEU HA H 97.085 3.626 9.411 1.00 . A A . 30 LEU HA 1 1
15 29553 1 1 34 LEU HB2 H 95.126 4.169 11.661 1.00 . A A . 30 LEU HB2 1 1
15 29554 1 1 34 LEU HB3 H 96.567 3.174 11.834 1.00 . A A . 30 LEU HB3 1 1
15 29555 1 1 34 LEU HD11 H 97.548 4.292 13.391 1.00 . A A . 30 LEU HD11 1 1
15 29556 1 1 34 LEU HD12 H 96.559 5.733 13.627 1.00 . A A . 30 LEU HD12 1 1
15 29557 1 1 34 LEU HD13 H 98.256 5.892 13.175 1.00 . A A . 30 LEU HD13 1 1
15 29558 1 1 34 LEU HD21 H 98.008 5.489 9.695 1.00 . A A . 30 LEU HD21 1 1
15 29559 1 1 34 LEU HD22 H 98.743 4.323 10.789 1.00 . A A . 30 LEU HD22 1 1
15 29560 1 1 34 LEU HD23 H 98.926 6.049 11.091 1.00 . A A . 30 LEU HD23 1 1
15 29561 1 1 34 LEU HG H 96.381 6.150 11.345 1.00 . A A . 30 LEU HG 1 1
15 29562 1 1 34 LEU N N 95.344 4.802 9.164 1.00 . A A . 30 LEU N 1 1
15 29563 1 1 34 LEU O O 95.929 1.287 9.772 1.00 . A A . 30 LEU O 1 1
15 29564 1 1 35 GLU C C 94.098 0.267 7.793 1.00 . A A . 31 GLU C 1 1
15 29565 1 1 35 GLU CA C 93.412 1.065 8.915 1.00 . A A . 31 GLU CA 1 1
15 29566 1 1 35 GLU CB C 91.989 1.461 8.508 1.00 . A A . 31 GLU CB 1 1
15 29567 1 1 35 GLU CD C 90.698 2.917 6.936 1.00 . A A . 31 GLU CD 1 1
15 29568 1 1 35 GLU CG C 92.010 2.158 7.144 1.00 . A A . 31 GLU CG 1 1
15 29569 1 1 35 GLU H H 93.669 3.204 8.992 1.00 . A A . 31 GLU H 1 1
15 29570 1 1 35 GLU HA H 93.384 0.482 9.822 1.00 . A A . 31 GLU HA 1 1
15 29571 1 1 35 GLU HB2 H 91.373 0.574 8.448 1.00 . A A . 31 GLU HB2 1 1
15 29572 1 1 35 GLU HB3 H 91.578 2.133 9.246 1.00 . A A . 31 GLU HB3 1 1
15 29573 1 1 35 GLU HG2 H 92.838 2.849 7.107 1.00 . A A . 31 GLU HG2 1 1
15 29574 1 1 35 GLU HG3 H 92.123 1.420 6.364 1.00 . A A . 31 GLU HG3 1 1
15 29575 1 1 35 GLU N N 94.126 2.355 9.151 1.00 . A A . 31 GLU N 1 1
15 29576 1 1 35 GLU O O 93.861 -0.914 7.630 1.00 . A A . 31 GLU O 1 1
15 29577 1 1 35 GLU OE1 O 89.703 2.509 7.512 1.00 . A A . 31 GLU OE1 1 1
15 29578 1 1 35 GLU OE2 O 90.711 3.893 6.203 1.00 . A A . 31 GLU OE2 1 1
15 29579 1 1 36 VAL C C 96.985 -0.357 6.347 1.00 . A A . 32 VAL C 1 1
15 29580 1 1 36 VAL CA C 95.615 0.168 5.899 1.00 . A A . 32 VAL CA 1 1
15 29581 1 1 36 VAL CB C 95.779 1.199 4.770 1.00 . A A . 32 VAL CB 1 1
15 29582 1 1 36 VAL CG1 C 94.433 1.864 4.479 1.00 . A A . 32 VAL CG1 1 1
15 29583 1 1 36 VAL CG2 C 96.791 2.276 5.180 1.00 . A A . 32 VAL CG2 1 1
15 29584 1 1 36 VAL H H 95.109 1.856 7.149 1.00 . A A . 32 VAL H 1 1
15 29585 1 1 36 VAL HA H 94.997 -0.647 5.560 1.00 . A A . 32 VAL HA 1 1
15 29586 1 1 36 VAL HB H 96.128 0.698 3.878 1.00 . A A . 32 VAL HB 1 1
15 29587 1 1 36 VAL HG11 H 94.574 2.663 3.766 1.00 . A A . 32 VAL HG11 1 1
15 29588 1 1 36 VAL HG12 H 94.026 2.266 5.394 1.00 . A A . 32 VAL HG12 1 1
15 29589 1 1 36 VAL HG13 H 93.750 1.134 4.072 1.00 . A A . 32 VAL HG13 1 1
15 29590 1 1 36 VAL HG21 H 96.394 3.252 4.945 1.00 . A A . 32 VAL HG21 1 1
15 29591 1 1 36 VAL HG22 H 97.715 2.127 4.641 1.00 . A A . 32 VAL HG22 1 1
15 29592 1 1 36 VAL HG23 H 96.980 2.211 6.242 1.00 . A A . 32 VAL HG23 1 1
15 29593 1 1 36 VAL N N 94.935 0.901 7.012 1.00 . A A . 32 VAL N 1 1
15 29594 1 1 36 VAL O O 97.506 -1.305 5.793 1.00 . A A . 32 VAL O 1 1
15 29595 1 1 37 ILE C C 98.845 -0.693 9.247 1.00 . A A . 33 ILE C 1 1
15 29596 1 1 37 ILE CA C 98.918 -0.206 7.796 1.00 . A A . 33 ILE CA 1 1
15 29597 1 1 37 ILE CB C 99.815 1.028 7.670 1.00 . A A . 33 ILE CB 1 1
15 29598 1 1 37 ILE CD1 C 100.300 3.283 8.627 1.00 . A A . 33 ILE CD1 1 1
15 29599 1 1 37 ILE CG1 C 99.284 2.140 8.577 1.00 . A A . 33 ILE CG1 1 1
15 29600 1 1 37 ILE CG2 C 99.810 1.511 6.220 1.00 . A A . 33 ILE CG2 1 1
15 29601 1 1 37 ILE H H 97.148 1.024 7.763 1.00 . A A . 33 ILE H 1 1
15 29602 1 1 37 ILE HA H 99.285 -0.988 7.156 1.00 . A A . 33 ILE HA 1 1
15 29603 1 1 37 ILE HB H 100.823 0.775 7.958 1.00 . A A . 33 ILE HB 1 1
15 29604 1 1 37 ILE HD11 H 101.058 3.123 7.874 1.00 . A A . 33 ILE HD11 1 1
15 29605 1 1 37 ILE HD12 H 100.762 3.313 9.603 1.00 . A A . 33 ILE HD12 1 1
15 29606 1 1 37 ILE HD13 H 99.797 4.220 8.437 1.00 . A A . 33 ILE HD13 1 1
15 29607 1 1 37 ILE HG12 H 98.346 2.506 8.185 1.00 . A A . 33 ILE HG12 1 1
15 29608 1 1 37 ILE HG13 H 99.132 1.751 9.571 1.00 . A A . 33 ILE HG13 1 1
15 29609 1 1 37 ILE HG21 H 100.699 1.156 5.720 1.00 . A A . 33 ILE HG21 1 1
15 29610 1 1 37 ILE HG22 H 99.793 2.591 6.200 1.00 . A A . 33 ILE HG22 1 1
15 29611 1 1 37 ILE HG23 H 98.937 1.127 5.717 1.00 . A A . 33 ILE HG23 1 1
15 29612 1 1 37 ILE N N 97.578 0.256 7.333 1.00 . A A . 33 ILE N 1 1
15 29613 1 1 37 ILE O O 99.607 -1.537 9.672 1.00 . A A . 33 ILE O 1 1
15 29614 1 1 38 LYS C C 96.868 -1.795 11.542 1.00 . A A . 34 LYS C 1 1
15 29615 1 1 38 LYS CA C 97.791 -0.587 11.429 1.00 . A A . 34 LYS CA 1 1
15 29616 1 1 38 LYS CB C 97.176 0.621 12.133 1.00 . A A . 34 LYS CB 1 1
15 29617 1 1 38 LYS CD C 96.178 -0.055 14.326 1.00 . A A . 34 LYS CD 1 1
15 29618 1 1 38 LYS CE C 96.597 -1.162 15.295 1.00 . A A . 34 LYS CE 1 1
15 29619 1 1 38 LYS CG C 97.420 0.520 13.640 1.00 . A A . 34 LYS CG 1 1
15 29620 1 1 38 LYS H H 97.324 0.510 9.637 1.00 . A A . 34 LYS H 1 1
15 29621 1 1 38 LYS HA H 98.755 -0.817 11.853 1.00 . A A . 34 LYS HA 1 1
15 29622 1 1 38 LYS HB2 H 97.627 1.525 11.753 1.00 . A A . 34 LYS HB2 1 1
15 29623 1 1 38 LYS HB3 H 96.115 0.643 11.943 1.00 . A A . 34 LYS HB3 1 1
15 29624 1 1 38 LYS HD2 H 95.673 0.730 14.871 1.00 . A A . 34 LYS HD2 1 1
15 29625 1 1 38 LYS HD3 H 95.511 -0.463 13.582 1.00 . A A . 34 LYS HD3 1 1
15 29626 1 1 38 LYS HE2 H 96.252 -2.123 14.938 1.00 . A A . 34 LYS HE2 1 1
15 29627 1 1 38 LYS HE3 H 97.669 -1.167 15.419 1.00 . A A . 34 LYS HE3 1 1
15 29628 1 1 38 LYS HG2 H 98.265 -0.127 13.825 1.00 . A A . 34 LYS HG2 1 1
15 29629 1 1 38 LYS HG3 H 97.625 1.502 14.038 1.00 . A A . 34 LYS HG3 1 1
15 29630 1 1 38 LYS HZ1 H 94.934 -0.595 16.411 1.00 . A A . 34 LYS HZ1 1 1
15 29631 1 1 38 LYS HZ2 H 96.406 0.014 17.002 1.00 . A A . 34 LYS HZ2 1 1
15 29632 1 1 38 LYS HZ3 H 96.004 -1.620 17.236 1.00 . A A . 34 LYS HZ3 1 1
15 29633 1 1 38 LYS N N 97.929 -0.167 10.005 1.00 . A A . 34 LYS N 1 1
15 29634 1 1 38 LYS NZ N 95.936 -0.815 16.583 1.00 . A A . 34 LYS NZ 1 1
15 29635 1 1 38 LYS O O 95.949 -1.968 10.767 1.00 . A A . 34 LYS O 1 1
15 29636 1 1 39 GLY C C 97.016 -5.070 12.147 1.00 . A A . 35 GLY C 1 1
15 29637 1 1 39 GLY CA C 96.266 -3.844 12.669 1.00 . A A . 35 GLY CA 1 1
15 29638 1 1 39 GLY H H 97.867 -2.480 13.110 1.00 . A A . 35 GLY H 1 1
15 29639 1 1 39 GLY HA2 H 96.035 -3.979 13.716 1.00 . A A . 35 GLY HA2 1 1
15 29640 1 1 39 GLY HA3 H 95.350 -3.722 12.110 1.00 . A A . 35 GLY HA3 1 1
15 29641 1 1 39 GLY N N 97.115 -2.638 12.502 1.00 . A A . 35 GLY N 1 1
15 29642 1 1 39 GLY O O 96.551 -6.186 12.270 1.00 . A A . 35 GLY O 1 1
15 29643 1 1 40 GLY C C 100.238 -5.619 10.399 1.00 . A A . 36 GLY C 1 1
15 29644 1 1 40 GLY CA C 98.929 -6.064 11.051 1.00 . A A . 36 GLY CA 1 1
15 29645 1 1 40 GLY H H 98.549 -3.974 11.470 1.00 . A A . 36 GLY H 1 1
15 29646 1 1 40 GLY HA2 H 99.149 -6.731 11.872 1.00 . A A . 36 GLY HA2 1 1
15 29647 1 1 40 GLY HA3 H 98.328 -6.582 10.320 1.00 . A A . 36 GLY HA3 1 1
15 29648 1 1 40 GLY N N 98.176 -4.883 11.566 1.00 . A A . 36 GLY N 1 1
15 29649 1 1 40 GLY O O 100.851 -4.652 10.806 1.00 . A A . 36 GLY O 1 1
15 29650 1 1 41 ARG C C 101.671 -5.386 7.326 1.00 . A A . 37 ARG C 1 1
15 29651 1 1 41 ARG CA C 101.950 -5.958 8.715 1.00 . A A . 37 ARG CA 1 1
15 29652 1 1 41 ARG CB C 102.737 -7.264 8.601 1.00 . A A . 37 ARG CB 1 1
15 29653 1 1 41 ARG CD C 103.115 -9.053 10.311 1.00 . A A . 37 ARG CD 1 1
15 29654 1 1 41 ARG CG C 103.384 -7.590 9.949 1.00 . A A . 37 ARG CG 1 1
15 29655 1 1 41 ARG CZ C 103.074 -9.651 12.657 1.00 . A A . 37 ARG CZ 1 1
15 29656 1 1 41 ARG H H 100.165 -7.108 9.085 1.00 . A A . 37 ARG H 1 1
15 29657 1 1 41 ARG HA H 102.497 -5.250 9.312 1.00 . A A . 37 ARG HA 1 1
15 29658 1 1 41 ARG HB2 H 102.068 -8.064 8.316 1.00 . A A . 37 ARG HB2 1 1
15 29659 1 1 41 ARG HB3 H 103.506 -7.155 7.851 1.00 . A A . 37 ARG HB3 1 1
15 29660 1 1 41 ARG HD2 H 102.051 -9.231 10.388 1.00 . A A . 37 ARG HD2 1 1
15 29661 1 1 41 ARG HD3 H 103.556 -9.710 9.578 1.00 . A A . 37 ARG HD3 1 1
15 29662 1 1 41 ARG HE H 104.733 -9.073 11.732 1.00 . A A . 37 ARG HE 1 1
15 29663 1 1 41 ARG HG2 H 104.450 -7.425 9.885 1.00 . A A . 37 ARG HG2 1 1
15 29664 1 1 41 ARG HG3 H 102.967 -6.951 10.713 1.00 . A A . 37 ARG HG3 1 1
15 29665 1 1 41 ARG HH11 H 101.583 -8.352 12.345 1.00 . A A . 37 ARG HH11 1 1
15 29666 1 1 41 ARG HH12 H 101.390 -9.400 13.710 1.00 . A A . 37 ARG HH12 1 1
15 29667 1 1 41 ARG HH21 H 104.400 -11.047 13.204 1.00 . A A . 37 ARG HH21 1 1
15 29668 1 1 41 ARG HH22 H 102.986 -10.925 14.198 1.00 . A A . 37 ARG HH22 1 1
15 29669 1 1 41 ARG N N 100.675 -6.328 9.392 1.00 . A A . 37 ARG N 1 1
15 29670 1 1 41 ARG NE N 103.774 -9.248 11.632 1.00 . A A . 37 ARG NE 1 1
15 29671 1 1 41 ARG NH1 N 101.927 -9.090 12.925 1.00 . A A . 37 ARG NH1 1 1
15 29672 1 1 41 ARG NH2 N 103.521 -10.616 13.412 1.00 . A A . 37 ARG NH2 1 1
15 29673 1 1 41 ARG O O 100.916 -5.944 6.554 1.00 . A A . 37 ARG O 1 1
15 29674 1 1 42 HIS C C 103.339 -3.114 5.082 1.00 . A A . 38 HIS C 1 1
15 29675 1 1 42 HIS CA C 102.041 -3.681 5.653 1.00 . A A . 38 HIS CA 1 1
15 29676 1 1 42 HIS CB C 101.030 -2.565 5.888 1.00 . A A . 38 HIS CB 1 1
15 29677 1 1 42 HIS CD2 C 99.184 -3.537 7.488 1.00 . A A . 38 HIS CD2 1 1
15 29678 1 1 42 HIS CE1 C 97.687 -4.005 5.993 1.00 . A A . 38 HIS CE1 1 1
15 29679 1 1 42 HIS CG C 99.708 -3.173 6.272 1.00 . A A . 38 HIS CG 1 1
15 29680 1 1 42 HIS H H 102.884 -3.842 7.635 1.00 . A A . 38 HIS H 1 1
15 29681 1 1 42 HIS HA H 101.625 -4.417 4.983 1.00 . A A . 38 HIS HA 1 1
15 29682 1 1 42 HIS HB2 H 101.384 -1.925 6.686 1.00 . A A . 38 HIS HB2 1 1
15 29683 1 1 42 HIS HB3 H 100.912 -1.984 4.981 1.00 . A A . 38 HIS HB3 1 1
15 29684 1 1 42 HIS HD1 H 98.802 -3.341 4.366 1.00 . A A . 38 HIS HD1 1 1
15 29685 1 1 42 HIS HD2 H 99.686 -3.432 8.438 1.00 . A A . 38 HIS HD2 1 1
15 29686 1 1 42 HIS HE1 H 96.778 -4.339 5.517 1.00 . A A . 38 HIS HE1 1 1
15 29687 1 1 42 HIS N N 102.276 -4.279 6.998 1.00 . A A . 38 HIS N 1 1
15 29688 1 1 42 HIS ND1 N 98.736 -3.480 5.334 1.00 . A A . 38 HIS ND1 1 1
15 29689 1 1 42 HIS NE2 N 97.908 -4.061 7.310 1.00 . A A . 38 HIS NE2 1 1
15 29690 1 1 42 HIS O O 104.202 -2.655 5.805 1.00 . A A . 38 HIS O 1 1
15 29691 1 1 43 LEU C C 104.384 -1.303 2.399 1.00 . A A . 39 LEU C 1 1
15 29692 1 1 43 LEU CA C 104.713 -2.586 3.162 1.00 . A A . 39 LEU CA 1 1
15 29693 1 1 43 LEU CB C 105.193 -3.671 2.199 1.00 . A A . 39 LEU CB 1 1
15 29694 1 1 43 LEU CD1 C 107.598 -3.048 2.471 1.00 . A A . 39 LEU CD1 1 1
15 29695 1 1 43 LEU CD2 C 106.837 -4.213 0.400 1.00 . A A . 39 LEU CD2 1 1
15 29696 1 1 43 LEU CG C 106.450 -3.191 1.471 1.00 . A A . 39 LEU CG 1 1
15 29697 1 1 43 LEU H H 102.763 -3.501 3.226 1.00 . A A . 39 LEU H 1 1
15 29698 1 1 43 LEU HA H 105.464 -2.399 3.912 1.00 . A A . 39 LEU HA 1 1
15 29699 1 1 43 LEU HB2 H 105.418 -4.569 2.753 1.00 . A A . 39 LEU HB2 1 1
15 29700 1 1 43 LEU HB3 H 104.419 -3.876 1.475 1.00 . A A . 39 LEU HB3 1 1
15 29701 1 1 43 LEU HD11 H 108.524 -3.344 2.000 1.00 . A A . 39 LEU HD11 1 1
15 29702 1 1 43 LEU HD12 H 107.412 -3.679 3.327 1.00 . A A . 39 LEU HD12 1 1
15 29703 1 1 43 LEU HD13 H 107.671 -2.019 2.790 1.00 . A A . 39 LEU HD13 1 1
15 29704 1 1 43 LEU HD21 H 107.114 -5.143 0.873 1.00 . A A . 39 LEU HD21 1 1
15 29705 1 1 43 LEU HD22 H 107.674 -3.836 -0.171 1.00 . A A . 39 LEU HD22 1 1
15 29706 1 1 43 LEU HD23 H 105.998 -4.379 -0.259 1.00 . A A . 39 LEU HD23 1 1
15 29707 1 1 43 LEU HG H 106.256 -2.235 1.007 1.00 . A A . 39 LEU HG 1 1
15 29708 1 1 43 LEU N N 103.477 -3.133 3.788 1.00 . A A . 39 LEU N 1 1
15 29709 1 1 43 LEU O O 103.680 -1.322 1.409 1.00 . A A . 39 LEU O 1 1
15 29710 1 1 44 ILE C C 105.751 1.419 1.187 1.00 . A A . 40 ILE C 1 1
15 29711 1 1 44 ILE CA C 104.604 1.092 2.142 1.00 . A A . 40 ILE CA 1 1
15 29712 1 1 44 ILE CB C 104.506 2.149 3.241 1.00 . A A . 40 ILE CB 1 1
15 29713 1 1 44 ILE CD1 C 103.330 2.783 5.366 1.00 . A A . 40 ILE CD1 1 1
15 29714 1 1 44 ILE CG1 C 103.500 1.691 4.306 1.00 . A A . 40 ILE CG1 1 1
15 29715 1 1 44 ILE CG2 C 104.051 3.481 2.640 1.00 . A A . 40 ILE CG2 1 1
15 29716 1 1 44 ILE H H 105.456 -0.194 3.647 1.00 . A A . 40 ILE H 1 1
15 29717 1 1 44 ILE HA H 103.671 1.029 1.605 1.00 . A A . 40 ILE HA 1 1
15 29718 1 1 44 ILE HB H 105.475 2.276 3.686 1.00 . A A . 40 ILE HB 1 1
15 29719 1 1 44 ILE HD11 H 102.282 3.018 5.476 1.00 . A A . 40 ILE HD11 1 1
15 29720 1 1 44 ILE HD12 H 103.867 3.669 5.060 1.00 . A A . 40 ILE HD12 1 1
15 29721 1 1 44 ILE HD13 H 103.722 2.434 6.310 1.00 . A A . 40 ILE HD13 1 1
15 29722 1 1 44 ILE HG12 H 102.547 1.494 3.838 1.00 . A A . 40 ILE HG12 1 1
15 29723 1 1 44 ILE HG13 H 103.862 0.790 4.778 1.00 . A A . 40 ILE HG13 1 1
15 29724 1 1 44 ILE HG21 H 103.136 3.797 3.119 1.00 . A A . 40 ILE HG21 1 1
15 29725 1 1 44 ILE HG22 H 103.882 3.361 1.582 1.00 . A A . 40 ILE HG22 1 1
15 29726 1 1 44 ILE HG23 H 104.816 4.227 2.801 1.00 . A A . 40 ILE HG23 1 1
15 29727 1 1 44 ILE N N 104.889 -0.189 2.848 1.00 . A A . 40 ILE N 1 1
15 29728 1 1 44 ILE O O 106.905 1.440 1.563 1.00 . A A . 40 ILE O 1 1
15 29729 1 1 45 PHE C C 106.682 3.505 -1.157 1.00 . A A . 41 PHE C 1 1
15 29730 1 1 45 PHE CA C 106.514 1.987 -1.028 1.00 . A A . 41 PHE CA 1 1
15 29731 1 1 45 PHE CB C 106.032 1.372 -2.344 1.00 . A A . 41 PHE CB 1 1
15 29732 1 1 45 PHE CD1 C 107.523 -0.662 -2.303 1.00 . A A . 41 PHE CD1 1 1
15 29733 1 1 45 PHE CD2 C 105.120 -0.984 -2.245 1.00 . A A . 41 PHE CD2 1 1
15 29734 1 1 45 PHE CE1 C 107.710 -2.048 -2.258 1.00 . A A . 41 PHE CE1 1 1
15 29735 1 1 45 PHE CE2 C 105.309 -2.370 -2.201 1.00 . A A . 41 PHE CE2 1 1
15 29736 1 1 45 PHE CG C 106.229 -0.127 -2.297 1.00 . A A . 41 PHE CG 1 1
15 29737 1 1 45 PHE CZ C 106.604 -2.902 -2.207 1.00 . A A . 41 PHE CZ 1 1
15 29738 1 1 45 PHE H H 104.506 1.641 -0.322 1.00 . A A . 41 PHE H 1 1
15 29739 1 1 45 PHE HA H 107.441 1.530 -0.730 1.00 . A A . 41 PHE HA 1 1
15 29740 1 1 45 PHE HB2 H 104.984 1.593 -2.482 1.00 . A A . 41 PHE HB2 1 1
15 29741 1 1 45 PHE HB3 H 106.599 1.784 -3.165 1.00 . A A . 41 PHE HB3 1 1
15 29742 1 1 45 PHE HD1 H 108.378 -0.005 -2.341 1.00 . A A . 41 PHE HD1 1 1
15 29743 1 1 45 PHE HD2 H 104.120 -0.576 -2.240 1.00 . A A . 41 PHE HD2 1 1
15 29744 1 1 45 PHE HE1 H 108.710 -2.458 -2.263 1.00 . A A . 41 PHE HE1 1 1
15 29745 1 1 45 PHE HE2 H 104.455 -3.030 -2.161 1.00 . A A . 41 PHE HE2 1 1
15 29746 1 1 45 PHE HZ H 106.748 -3.972 -2.173 1.00 . A A . 41 PHE HZ 1 1
15 29747 1 1 45 PHE N N 105.441 1.668 -0.045 1.00 . A A . 41 PHE N 1 1
15 29748 1 1 45 PHE O O 105.750 4.219 -1.471 1.00 . A A . 41 PHE O 1 1
15 29749 1 1 46 CYS C C 109.137 5.785 -2.090 1.00 . A A . 42 CYS C 1 1
15 29750 1 1 46 CYS CA C 108.101 5.475 -1.011 1.00 . A A . 42 CYS CA 1 1
15 29751 1 1 46 CYS CB C 108.641 5.895 0.357 1.00 . A A . 42 CYS CB 1 1
15 29752 1 1 46 CYS H H 108.603 3.404 -0.654 1.00 . A A . 42 CYS H 1 1
15 29753 1 1 46 CYS HA H 107.177 5.991 -1.215 1.00 . A A . 42 CYS HA 1 1
15 29754 1 1 46 CYS HB2 H 109.180 5.068 0.800 1.00 . A A . 42 CYS HB2 1 1
15 29755 1 1 46 CYS HB3 H 109.310 6.741 0.236 1.00 . A A . 42 CYS HB3 1 1
15 29756 1 1 46 CYS HG H 106.879 7.172 1.093 1.00 . A A . 42 CYS HG 1 1
15 29757 1 1 46 CYS N N 107.867 4.001 -0.909 1.00 . A A . 42 CYS N 1 1
15 29758 1 1 46 CYS O O 109.924 4.943 -2.473 1.00 . A A . 42 CYS O 1 1
15 29759 1 1 46 CYS SG S 107.262 6.361 1.434 1.00 . A A . 42 CYS SG 1 1
15 29760 1 1 47 HIS C C 111.199 8.334 -3.002 1.00 . A A . 43 HIS C 1 1
15 29761 1 1 47 HIS CA C 110.157 7.373 -3.601 1.00 . A A . 43 HIS CA 1 1
15 29762 1 1 47 HIS CB C 109.348 8.044 -4.725 1.00 . A A . 43 HIS CB 1 1
15 29763 1 1 47 HIS CD2 C 109.564 10.547 -3.933 1.00 . A A . 43 HIS CD2 1 1
15 29764 1 1 47 HIS CE1 C 107.456 11.036 -3.852 1.00 . A A . 43 HIS CE1 1 1
15 29765 1 1 47 HIS CG C 108.879 9.415 -4.303 1.00 . A A . 43 HIS CG 1 1
15 29766 1 1 47 HIS H H 108.523 7.667 -2.231 1.00 . A A . 43 HIS H 1 1
15 29767 1 1 47 HIS HA H 110.644 6.489 -3.980 1.00 . A A . 43 HIS HA 1 1
15 29768 1 1 47 HIS HB2 H 109.972 8.139 -5.604 1.00 . A A . 43 HIS HB2 1 1
15 29769 1 1 47 HIS HB3 H 108.489 7.430 -4.961 1.00 . A A . 43 HIS HB3 1 1
15 29770 1 1 47 HIS HD1 H 106.781 9.160 -4.448 1.00 . A A . 43 HIS HD1 1 1
15 29771 1 1 47 HIS HD2 H 110.639 10.631 -3.873 1.00 . A A . 43 HIS HD2 1 1
15 29772 1 1 47 HIS HE1 H 106.528 11.572 -3.719 1.00 . A A . 43 HIS HE1 1 1
15 29773 1 1 47 HIS N N 109.156 6.999 -2.566 1.00 . A A . 43 HIS N 1 1
15 29774 1 1 47 HIS ND1 N 107.535 9.750 -4.243 1.00 . A A . 43 HIS ND1 1 1
15 29775 1 1 47 HIS NE2 N 108.664 11.568 -3.649 1.00 . A A . 43 HIS NE2 1 1
15 29776 1 1 47 HIS O O 112.060 8.836 -3.698 1.00 . A A . 43 HIS O 1 1
15 29777 1 1 48 SER C C 112.745 8.908 0.150 1.00 . A A . 44 SER C 1 1
15 29778 1 1 48 SER CA C 112.115 9.530 -1.099 1.00 . A A . 44 SER CA 1 1
15 29779 1 1 48 SER CB C 111.316 10.779 -0.732 1.00 . A A . 44 SER CB 1 1
15 29780 1 1 48 SER H H 110.428 8.194 -1.166 1.00 . A A . 44 SER H 1 1
15 29781 1 1 48 SER HA H 112.880 9.781 -1.808 1.00 . A A . 44 SER HA 1 1
15 29782 1 1 48 SER HB2 H 111.826 11.319 0.050 1.00 . A A . 44 SER HB2 1 1
15 29783 1 1 48 SER HB3 H 111.223 11.414 -1.606 1.00 . A A . 44 SER HB3 1 1
15 29784 1 1 48 SER HG H 109.570 11.188 0.024 1.00 . A A . 44 SER HG 1 1
15 29785 1 1 48 SER N N 111.128 8.600 -1.718 1.00 . A A . 44 SER N 1 1
15 29786 1 1 48 SER O O 112.077 8.313 0.973 1.00 . A A . 44 SER O 1 1
15 29787 1 1 48 SER OG O 110.027 10.396 -0.271 1.00 . A A . 44 SER OG 1 1
15 29788 1 1 49 LYS C C 114.420 9.275 2.738 1.00 . A A . 45 LYS C 1 1
15 29789 1 1 49 LYS CA C 114.744 8.477 1.467 1.00 . A A . 45 LYS CA 1 1
15 29790 1 1 49 LYS CB C 116.224 8.614 1.114 1.00 . A A . 45 LYS CB 1 1
15 29791 1 1 49 LYS CD C 118.290 7.212 1.056 1.00 . A A . 45 LYS CD 1 1
15 29792 1 1 49 LYS CE C 119.390 8.228 1.373 1.00 . A A . 45 LYS CE 1 1
15 29793 1 1 49 LYS CG C 117.032 7.551 1.859 1.00 . A A . 45 LYS CG 1 1
15 29794 1 1 49 LYS H H 114.544 9.532 -0.396 1.00 . A A . 45 LYS H 1 1
15 29795 1 1 49 LYS HA H 114.491 7.438 1.596 1.00 . A A . 45 LYS HA 1 1
15 29796 1 1 49 LYS HB2 H 116.350 8.484 0.048 1.00 . A A . 45 LYS HB2 1 1
15 29797 1 1 49 LYS HB3 H 116.571 9.595 1.399 1.00 . A A . 45 LYS HB3 1 1
15 29798 1 1 49 LYS HD2 H 118.628 6.221 1.319 1.00 . A A . 45 LYS HD2 1 1
15 29799 1 1 49 LYS HD3 H 118.064 7.248 0.001 1.00 . A A . 45 LYS HD3 1 1
15 29800 1 1 49 LYS HE2 H 119.032 8.960 2.084 1.00 . A A . 45 LYS HE2 1 1
15 29801 1 1 49 LYS HE3 H 120.266 7.727 1.755 1.00 . A A . 45 LYS HE3 1 1
15 29802 1 1 49 LYS HG2 H 117.313 7.928 2.831 1.00 . A A . 45 LYS HG2 1 1
15 29803 1 1 49 LYS HG3 H 116.433 6.661 1.976 1.00 . A A . 45 LYS HG3 1 1
15 29804 1 1 49 LYS HZ1 H 120.457 9.577 0.201 1.00 . A A . 45 LYS HZ1 1 1
15 29805 1 1 49 LYS HZ2 H 118.848 9.347 -0.296 1.00 . A A . 45 LYS HZ2 1 1
15 29806 1 1 49 LYS HZ3 H 120.015 8.154 -0.611 1.00 . A A . 45 LYS HZ3 1 1
15 29807 1 1 49 LYS N N 114.034 9.048 0.287 1.00 . A A . 45 LYS N 1 1
15 29808 1 1 49 LYS NZ N 119.701 8.875 0.068 1.00 . A A . 45 LYS NZ 1 1
15 29809 1 1 49 LYS O O 114.303 8.724 3.814 1.00 . A A . 45 LYS O 1 1
15 29810 1 1 50 LYS C C 112.554 11.172 4.305 1.00 . A A . 46 LYS C 1 1
15 29811 1 1 50 LYS CA C 113.987 11.407 3.820 1.00 . A A . 46 LYS CA 1 1
15 29812 1 1 50 LYS CB C 114.150 12.847 3.336 1.00 . A A . 46 LYS CB 1 1
15 29813 1 1 50 LYS CD C 116.147 13.748 2.124 1.00 . A A . 46 LYS CD 1 1
15 29814 1 1 50 LYS CE C 116.552 15.220 2.225 1.00 . A A . 46 LYS CE 1 1
15 29815 1 1 50 LYS CG C 115.613 13.271 3.478 1.00 . A A . 46 LYS CG 1 1
15 29816 1 1 50 LYS H H 114.395 10.991 1.745 1.00 . A A . 46 LYS H 1 1
15 29817 1 1 50 LYS HA H 114.692 11.204 4.610 1.00 . A A . 46 LYS HA 1 1
15 29818 1 1 50 LYS HB2 H 113.851 12.912 2.300 1.00 . A A . 46 LYS HB2 1 1
15 29819 1 1 50 LYS HB3 H 113.528 13.499 3.931 1.00 . A A . 46 LYS HB3 1 1
15 29820 1 1 50 LYS HD2 H 117.007 13.155 1.848 1.00 . A A . 46 LYS HD2 1 1
15 29821 1 1 50 LYS HD3 H 115.379 13.639 1.374 1.00 . A A . 46 LYS HD3 1 1
15 29822 1 1 50 LYS HE2 H 115.759 15.796 2.682 1.00 . A A . 46 LYS HE2 1 1
15 29823 1 1 50 LYS HE3 H 117.466 15.321 2.789 1.00 . A A . 46 LYS HE3 1 1
15 29824 1 1 50 LYS HG2 H 115.686 14.075 4.197 1.00 . A A . 46 LYS HG2 1 1
15 29825 1 1 50 LYS HG3 H 116.200 12.431 3.817 1.00 . A A . 46 LYS HG3 1 1
15 29826 1 1 50 LYS HZ1 H 117.640 15.225 0.449 1.00 . A A . 46 LYS HZ1 1 1
15 29827 1 1 50 LYS HZ2 H 116.858 16.694 0.786 1.00 . A A . 46 LYS HZ2 1 1
15 29828 1 1 50 LYS HZ3 H 115.964 15.360 0.232 1.00 . A A . 46 LYS HZ3 1 1
15 29829 1 1 50 LYS N N 114.288 10.568 2.621 1.00 . A A . 46 LYS N 1 1
15 29830 1 1 50 LYS NZ N 116.770 15.658 0.817 1.00 . A A . 46 LYS NZ 1 1
15 29831 1 1 50 LYS O O 112.281 11.169 5.489 1.00 . A A . 46 LYS O 1 1
15 29832 1 1 51 LYS C C 110.120 9.416 4.550 1.00 . A A . 47 LYS C 1 1
15 29833 1 1 51 LYS CA C 110.226 10.744 3.803 1.00 . A A . 47 LYS CA 1 1
15 29834 1 1 51 LYS CB C 109.447 10.695 2.488 1.00 . A A . 47 LYS CB 1 1
15 29835 1 1 51 LYS CD C 107.301 11.857 3.022 1.00 . A A . 47 LYS CD 1 1
15 29836 1 1 51 LYS CE C 106.750 11.913 4.448 1.00 . A A . 47 LYS CE 1 1
15 29837 1 1 51 LYS CG C 107.959 10.497 2.781 1.00 . A A . 47 LYS CG 1 1
15 29838 1 1 51 LYS H H 111.883 10.980 2.454 1.00 . A A . 47 LYS H 1 1
15 29839 1 1 51 LYS HA H 109.868 11.556 4.417 1.00 . A A . 47 LYS HA 1 1
15 29840 1 1 51 LYS HB2 H 109.590 11.623 1.953 1.00 . A A . 47 LYS HB2 1 1
15 29841 1 1 51 LYS HB3 H 109.808 9.874 1.887 1.00 . A A . 47 LYS HB3 1 1
15 29842 1 1 51 LYS HD2 H 108.034 12.640 2.888 1.00 . A A . 47 LYS HD2 1 1
15 29843 1 1 51 LYS HD3 H 106.493 11.996 2.320 1.00 . A A . 47 LYS HD3 1 1
15 29844 1 1 51 LYS HE2 H 105.669 11.941 4.431 1.00 . A A . 47 LYS HE2 1 1
15 29845 1 1 51 LYS HE3 H 107.097 11.066 5.020 1.00 . A A . 47 LYS HE3 1 1
15 29846 1 1 51 LYS HG2 H 107.488 10.012 1.938 1.00 . A A . 47 LYS HG2 1 1
15 29847 1 1 51 LYS HG3 H 107.844 9.882 3.661 1.00 . A A . 47 LYS HG3 1 1
15 29848 1 1 51 LYS HZ1 H 108.334 13.123 5.045 1.00 . A A . 47 LYS HZ1 1 1
15 29849 1 1 51 LYS HZ2 H 106.932 13.302 5.987 1.00 . A A . 47 LYS HZ2 1 1
15 29850 1 1 51 LYS HZ3 H 107.004 13.978 4.429 1.00 . A A . 47 LYS HZ3 1 1
15 29851 1 1 51 LYS N N 111.640 10.977 3.399 1.00 . A A . 47 LYS N 1 1
15 29852 1 1 51 LYS NZ N 107.296 13.174 5.021 1.00 . A A . 47 LYS NZ 1 1
15 29853 1 1 51 LYS O O 109.356 9.272 5.485 1.00 . A A . 47 LYS O 1 1
15 29854 1 1 52 CYS C C 111.275 7.297 6.299 1.00 . A A . 48 CYS C 1 1
15 29855 1 1 52 CYS CA C 110.867 7.129 4.835 1.00 . A A . 48 CYS CA 1 1
15 29856 1 1 52 CYS CB C 111.894 6.279 4.086 1.00 . A A . 48 CYS CB 1 1
15 29857 1 1 52 CYS H H 111.510 8.597 3.400 1.00 . A A . 48 CYS H 1 1
15 29858 1 1 52 CYS HA H 109.891 6.679 4.763 1.00 . A A . 48 CYS HA 1 1
15 29859 1 1 52 CYS HB2 H 112.785 6.866 3.909 1.00 . A A . 48 CYS HB2 1 1
15 29860 1 1 52 CYS HB3 H 112.145 5.411 4.677 1.00 . A A . 48 CYS HB3 1 1
15 29861 1 1 52 CYS HG H 111.032 6.534 1.973 1.00 . A A . 48 CYS HG 1 1
15 29862 1 1 52 CYS N N 110.896 8.450 4.149 1.00 . A A . 48 CYS N 1 1
15 29863 1 1 52 CYS O O 110.797 6.603 7.173 1.00 . A A . 48 CYS O 1 1
15 29864 1 1 52 CYS SG S 111.199 5.750 2.501 1.00 . A A . 48 CYS SG 1 1
15 29865 1 1 53 ASP C C 111.473 8.964 8.845 1.00 . A A . 49 ASP C 1 1
15 29866 1 1 53 ASP CA C 112.612 8.412 7.981 1.00 . A A . 49 ASP CA 1 1
15 29867 1 1 53 ASP CB C 113.750 9.428 7.887 1.00 . A A . 49 ASP CB 1 1
15 29868 1 1 53 ASP CG C 115.058 8.705 7.563 1.00 . A A . 49 ASP CG 1 1
15 29869 1 1 53 ASP H H 112.543 8.762 5.846 1.00 . A A . 49 ASP H 1 1
15 29870 1 1 53 ASP HA H 112.981 7.486 8.393 1.00 . A A . 49 ASP HA 1 1
15 29871 1 1 53 ASP HB2 H 113.529 10.141 7.105 1.00 . A A . 49 ASP HB2 1 1
15 29872 1 1 53 ASP HB3 H 113.850 9.946 8.828 1.00 . A A . 49 ASP HB3 1 1
15 29873 1 1 53 ASP N N 112.164 8.211 6.571 1.00 . A A . 49 ASP N 1 1
15 29874 1 1 53 ASP O O 111.188 8.455 9.911 1.00 . A A . 49 ASP O 1 1
15 29875 1 1 53 ASP OD1 O 114.996 7.660 6.937 1.00 . A A . 49 ASP OD1 1 1
15 29876 1 1 53 ASP OD2 O 116.101 9.210 7.946 1.00 . A A . 49 ASP OD2 1 1
15 29877 1 1 54 GLU C C 108.483 9.678 9.168 1.00 . A A . 50 GLU C 1 1
15 29878 1 1 54 GLU CA C 109.710 10.592 9.204 1.00 . A A . 50 GLU CA 1 1
15 29879 1 1 54 GLU CB C 109.393 11.931 8.530 1.00 . A A . 50 GLU CB 1 1
15 29880 1 1 54 GLU CD C 110.475 14.150 8.924 1.00 . A A . 50 GLU CD 1 1
15 29881 1 1 54 GLU CG C 110.680 12.743 8.361 1.00 . A A . 50 GLU CG 1 1
15 29882 1 1 54 GLU H H 111.074 10.405 7.541 1.00 . A A . 50 GLU H 1 1
15 29883 1 1 54 GLU HA H 110.026 10.759 10.221 1.00 . A A . 50 GLU HA 1 1
15 29884 1 1 54 GLU HB2 H 108.953 11.749 7.561 1.00 . A A . 50 GLU HB2 1 1
15 29885 1 1 54 GLU HB3 H 108.699 12.485 9.143 1.00 . A A . 50 GLU HB3 1 1
15 29886 1 1 54 GLU HG2 H 111.484 12.254 8.892 1.00 . A A . 50 GLU HG2 1 1
15 29887 1 1 54 GLU HG3 H 110.927 12.808 7.313 1.00 . A A . 50 GLU HG3 1 1
15 29888 1 1 54 GLU N N 110.826 10.005 8.401 1.00 . A A . 50 GLU N 1 1
15 29889 1 1 54 GLU O O 107.834 9.446 10.169 1.00 . A A . 50 GLU O 1 1
15 29890 1 1 54 GLU OE1 O 109.358 14.637 8.858 1.00 . A A . 50 GLU OE1 1 1
15 29891 1 1 54 GLU OE2 O 111.439 14.718 9.411 1.00 . A A . 50 GLU OE2 1 1
15 29892 1 1 55 LEU C C 107.058 7.078 8.814 1.00 . A A . 51 LEU C 1 1
15 29893 1 1 55 LEU CA C 106.960 8.291 7.879 1.00 . A A . 51 LEU CA 1 1
15 29894 1 1 55 LEU CB C 106.983 7.855 6.409 1.00 . A A . 51 LEU CB 1 1
15 29895 1 1 55 LEU CD1 C 105.464 5.857 6.551 1.00 . A A . 51 LEU CD1 1 1
15 29896 1 1 55 LEU CD2 C 104.474 8.151 6.439 1.00 . A A . 51 LEU CD2 1 1
15 29897 1 1 55 LEU CG C 105.632 7.261 5.970 1.00 . A A . 51 LEU CG 1 1
15 29898 1 1 55 LEU H H 108.692 9.395 7.222 1.00 . A A . 51 LEU H 1 1
15 29899 1 1 55 LEU HA H 106.063 8.849 8.084 1.00 . A A . 51 LEU HA 1 1
15 29900 1 1 55 LEU HB2 H 107.208 8.712 5.794 1.00 . A A . 51 LEU HB2 1 1
15 29901 1 1 55 LEU HB3 H 107.755 7.112 6.277 1.00 . A A . 51 LEU HB3 1 1
15 29902 1 1 55 LEU HD11 H 104.754 5.304 5.952 1.00 . A A . 51 LEU HD11 1 1
15 29903 1 1 55 LEU HD12 H 105.102 5.926 7.564 1.00 . A A . 51 LEU HD12 1 1
15 29904 1 1 55 LEU HD13 H 106.416 5.347 6.541 1.00 . A A . 51 LEU HD13 1 1
15 29905 1 1 55 LEU HD21 H 103.591 7.929 5.858 1.00 . A A . 51 LEU HD21 1 1
15 29906 1 1 55 LEU HD22 H 104.742 9.188 6.307 1.00 . A A . 51 LEU HD22 1 1
15 29907 1 1 55 LEU HD23 H 104.277 7.960 7.484 1.00 . A A . 51 LEU HD23 1 1
15 29908 1 1 55 LEU HG H 105.613 7.197 4.891 1.00 . A A . 51 LEU HG 1 1
15 29909 1 1 55 LEU N N 108.156 9.176 8.013 1.00 . A A . 51 LEU N 1 1
15 29910 1 1 55 LEU O O 106.073 6.648 9.381 1.00 . A A . 51 LEU O 1 1
15 29911 1 1 56 ALA C C 108.298 5.758 11.348 1.00 . A A . 52 ALA C 1 1
15 29912 1 1 56 ALA CA C 108.348 5.330 9.877 1.00 . A A . 52 ALA CA 1 1
15 29913 1 1 56 ALA CB C 109.703 4.712 9.541 1.00 . A A . 52 ALA CB 1 1
15 29914 1 1 56 ALA H H 109.013 6.869 8.514 1.00 . A A . 52 ALA H 1 1
15 29915 1 1 56 ALA HA H 107.562 4.622 9.668 1.00 . A A . 52 ALA HA 1 1
15 29916 1 1 56 ALA HB1 H 110.489 5.403 9.804 1.00 . A A . 52 ALA HB1 1 1
15 29917 1 1 56 ALA HB2 H 109.748 4.499 8.483 1.00 . A A . 52 ALA HB2 1 1
15 29918 1 1 56 ALA HB3 H 109.827 3.795 10.098 1.00 . A A . 52 ALA HB3 1 1
15 29919 1 1 56 ALA N N 108.224 6.517 8.979 1.00 . A A . 52 ALA N 1 1
15 29920 1 1 56 ALA O O 107.537 5.225 12.131 1.00 . A A . 52 ALA O 1 1
15 29921 1 1 57 ALA C C 107.694 7.678 13.532 1.00 . A A . 53 ALA C 1 1
15 29922 1 1 57 ALA CA C 109.088 7.170 13.152 1.00 . A A . 53 ALA CA 1 1
15 29923 1 1 57 ALA CB C 110.108 8.306 13.210 1.00 . A A . 53 ALA CB 1 1
15 29924 1 1 57 ALA H H 109.705 7.135 11.086 1.00 . A A . 53 ALA H 1 1
15 29925 1 1 57 ALA HA H 109.390 6.369 13.807 1.00 . A A . 53 ALA HA 1 1
15 29926 1 1 57 ALA HB1 H 111.086 7.901 13.424 1.00 . A A . 53 ALA HB1 1 1
15 29927 1 1 57 ALA HB2 H 109.828 9.001 13.988 1.00 . A A . 53 ALA HB2 1 1
15 29928 1 1 57 ALA HB3 H 110.131 8.819 12.260 1.00 . A A . 53 ALA HB3 1 1
15 29929 1 1 57 ALA N N 109.098 6.715 11.730 1.00 . A A . 53 ALA N 1 1
15 29930 1 1 57 ALA O O 107.203 7.429 14.616 1.00 . A A . 53 ALA O 1 1
15 29931 1 1 58 LYS C C 104.762 7.747 13.305 1.00 . A A . 54 LYS C 1 1
15 29932 1 1 58 LYS CA C 105.690 8.904 12.944 1.00 . A A . 54 LYS CA 1 1
15 29933 1 1 58 LYS CB C 105.233 9.568 11.645 1.00 . A A . 54 LYS CB 1 1
15 29934 1 1 58 LYS CD C 102.753 9.835 11.487 1.00 . A A . 54 LYS CD 1 1
15 29935 1 1 58 LYS CE C 101.562 10.645 12.012 1.00 . A A . 54 LYS CE 1 1
15 29936 1 1 58 LYS CG C 104.056 10.495 11.942 1.00 . A A . 54 LYS CG 1 1
15 29937 1 1 58 LYS H H 107.464 8.568 11.775 1.00 . A A . 54 LYS H 1 1
15 29938 1 1 58 LYS HA H 105.722 9.629 13.741 1.00 . A A . 54 LYS HA 1 1
15 29939 1 1 58 LYS HB2 H 106.048 10.139 11.224 1.00 . A A . 54 LYS HB2 1 1
15 29940 1 1 58 LYS HB3 H 104.924 8.810 10.939 1.00 . A A . 54 LYS HB3 1 1
15 29941 1 1 58 LYS HD2 H 102.724 9.803 10.407 1.00 . A A . 54 LYS HD2 1 1
15 29942 1 1 58 LYS HD3 H 102.703 8.829 11.878 1.00 . A A . 54 LYS HD3 1 1
15 29943 1 1 58 LYS HE2 H 100.665 10.041 11.996 1.00 . A A . 54 LYS HE2 1 1
15 29944 1 1 58 LYS HE3 H 101.760 10.994 13.013 1.00 . A A . 54 LYS HE3 1 1
15 29945 1 1 58 LYS HG2 H 104.011 10.684 13.005 1.00 . A A . 54 LYS HG2 1 1
15 29946 1 1 58 LYS HG3 H 104.189 11.426 11.415 1.00 . A A . 54 LYS HG3 1 1
15 29947 1 1 58 LYS HZ1 H 101.153 12.654 11.634 1.00 . A A . 54 LYS HZ1 1 1
15 29948 1 1 58 LYS HZ2 H 100.675 11.605 10.389 1.00 . A A . 54 LYS HZ2 1 1
15 29949 1 1 58 LYS HZ3 H 102.317 11.989 10.595 1.00 . A A . 54 LYS HZ3 1 1
15 29950 1 1 58 LYS N N 107.052 8.383 12.643 1.00 . A A . 54 LYS N 1 1
15 29951 1 1 58 LYS NZ N 101.418 11.810 11.087 1.00 . A A . 54 LYS NZ 1 1
15 29952 1 1 58 LYS O O 104.028 7.799 14.271 1.00 . A A . 54 LYS O 1 1
15 29953 1 1 59 LEU C C 104.180 5.015 14.239 1.00 . A A . 55 LEU C 1 1
15 29954 1 1 59 LEU CA C 103.934 5.523 12.817 1.00 . A A . 55 LEU CA 1 1
15 29955 1 1 59 LEU CB C 104.378 4.471 11.785 1.00 . A A . 55 LEU CB 1 1
15 29956 1 1 59 LEU CD1 C 102.238 5.204 10.588 1.00 . A A . 55 LEU CD1 1 1
15 29957 1 1 59 LEU CD2 C 103.903 3.791 9.421 1.00 . A A . 55 LEU CD2 1 1
15 29958 1 1 59 LEU CG C 103.262 4.083 10.780 1.00 . A A . 55 LEU CG 1 1
15 29959 1 1 59 LEU H H 105.411 6.686 11.768 1.00 . A A . 55 LEU H 1 1
15 29960 1 1 59 LEU HA H 102.900 5.775 12.690 1.00 . A A . 55 LEU HA 1 1
15 29961 1 1 59 LEU HB2 H 105.219 4.859 11.232 1.00 . A A . 55 LEU HB2 1 1
15 29962 1 1 59 LEU HB3 H 104.691 3.587 12.317 1.00 . A A . 55 LEU HB3 1 1
15 29963 1 1 59 LEU HD11 H 102.750 6.154 10.564 1.00 . A A . 55 LEU HD11 1 1
15 29964 1 1 59 LEU HD12 H 101.538 5.193 11.409 1.00 . A A . 55 LEU HD12 1 1
15 29965 1 1 59 LEU HD13 H 101.711 5.052 9.660 1.00 . A A . 55 LEU HD13 1 1
15 29966 1 1 59 LEU HD21 H 104.320 2.800 9.418 1.00 . A A . 55 LEU HD21 1 1
15 29967 1 1 59 LEU HD22 H 104.687 4.508 9.234 1.00 . A A . 55 LEU HD22 1 1
15 29968 1 1 59 LEU HD23 H 103.154 3.867 8.648 1.00 . A A . 55 LEU HD23 1 1
15 29969 1 1 59 LEU HG H 102.757 3.196 11.131 1.00 . A A . 55 LEU HG 1 1
15 29970 1 1 59 LEU N N 104.803 6.700 12.536 1.00 . A A . 55 LEU N 1 1
15 29971 1 1 59 LEU O O 103.262 4.629 14.935 1.00 . A A . 55 LEU O 1 1
15 29972 1 1 60 VAL C C 104.891 5.388 17.062 1.00 . A A . 56 VAL C 1 1
15 29973 1 1 60 VAL CA C 105.688 4.540 16.063 1.00 . A A . 56 VAL CA 1 1
15 29974 1 1 60 VAL CB C 107.194 4.737 16.254 1.00 . A A . 56 VAL CB 1 1
15 29975 1 1 60 VAL CG1 C 107.572 4.455 17.710 1.00 . A A . 56 VAL CG1 1 1
15 29976 1 1 60 VAL CG2 C 107.950 3.770 15.340 1.00 . A A . 56 VAL CG2 1 1
15 29977 1 1 60 VAL H H 106.135 5.342 14.109 1.00 . A A . 56 VAL H 1 1
15 29978 1 1 60 VAL HA H 105.434 3.491 16.160 1.00 . A A . 56 VAL HA 1 1
15 29979 1 1 60 VAL HB H 107.459 5.754 16.004 1.00 . A A . 56 VAL HB 1 1
15 29980 1 1 60 VAL HG11 H 106.976 5.075 18.364 1.00 . A A . 56 VAL HG11 1 1
15 29981 1 1 60 VAL HG12 H 108.618 4.677 17.860 1.00 . A A . 56 VAL HG12 1 1
15 29982 1 1 60 VAL HG13 H 107.388 3.415 17.935 1.00 . A A . 56 VAL HG13 1 1
15 29983 1 1 60 VAL HG21 H 107.997 4.179 14.342 1.00 . A A . 56 VAL HG21 1 1
15 29984 1 1 60 VAL HG22 H 107.435 2.821 15.316 1.00 . A A . 56 VAL HG22 1 1
15 29985 1 1 60 VAL HG23 H 108.952 3.627 15.718 1.00 . A A . 56 VAL HG23 1 1
15 29986 1 1 60 VAL N N 105.406 5.019 14.680 1.00 . A A . 56 VAL N 1 1
15 29987 1 1 60 VAL O O 104.435 4.904 18.079 1.00 . A A . 56 VAL O 1 1
15 29988 1 1 61 ALA C C 102.441 7.245 17.559 1.00 . A A . 57 ALA C 1 1
15 29989 1 1 61 ALA CA C 103.940 7.537 17.691 1.00 . A A . 57 ALA CA 1 1
15 29990 1 1 61 ALA CB C 104.249 8.961 17.228 1.00 . A A . 57 ALA CB 1 1
15 29991 1 1 61 ALA H H 105.091 7.018 15.938 1.00 . A A . 57 ALA H 1 1
15 29992 1 1 61 ALA HA H 104.264 7.400 18.711 1.00 . A A . 57 ALA HA 1 1
15 29993 1 1 61 ALA HB1 H 105.229 8.988 16.775 1.00 . A A . 57 ALA HB1 1 1
15 29994 1 1 61 ALA HB2 H 104.226 9.628 18.077 1.00 . A A . 57 ALA HB2 1 1
15 29995 1 1 61 ALA HB3 H 103.510 9.274 16.505 1.00 . A A . 57 ALA HB3 1 1
15 29996 1 1 61 ALA N N 104.716 6.652 16.770 1.00 . A A . 57 ALA N 1 1
15 29997 1 1 61 ALA O O 101.682 7.385 18.497 1.00 . A A . 57 ALA O 1 1
15 29998 1 1 62 LEU C C 100.205 5.241 16.890 1.00 . A A . 58 LEU C 1 1
15 29999 1 1 62 LEU CA C 100.576 6.538 16.174 1.00 . A A . 58 LEU CA 1 1
15 30000 1 1 62 LEU CB C 100.480 6.339 14.666 1.00 . A A . 58 LEU CB 1 1
15 30001 1 1 62 LEU CD1 C 98.772 8.121 14.487 1.00 . A A . 58 LEU CD1 1 1
15 30002 1 1 62 LEU CD2 C 101.177 8.730 14.328 1.00 . A A . 58 LEU CD2 1 1
15 30003 1 1 62 LEU CG C 100.134 7.659 13.992 1.00 . A A . 58 LEU CG 1 1
15 30004 1 1 62 LEU H H 102.643 6.745 15.654 1.00 . A A . 58 LEU H 1 1
15 30005 1 1 62 LEU HA H 99.948 7.354 16.486 1.00 . A A . 58 LEU HA 1 1
15 30006 1 1 62 LEU HB2 H 101.427 5.980 14.289 1.00 . A A . 58 LEU HB2 1 1
15 30007 1 1 62 LEU HB3 H 99.709 5.614 14.448 1.00 . A A . 58 LEU HB3 1 1
15 30008 1 1 62 LEU HD11 H 98.204 8.512 13.659 1.00 . A A . 58 LEU HD11 1 1
15 30009 1 1 62 LEU HD12 H 98.906 8.890 15.232 1.00 . A A . 58 LEU HD12 1 1
15 30010 1 1 62 LEU HD13 H 98.249 7.283 14.923 1.00 . A A . 58 LEU HD13 1 1
15 30011 1 1 62 LEU HD21 H 101.411 8.697 15.379 1.00 . A A . 58 LEU HD21 1 1
15 30012 1 1 62 LEU HD22 H 100.779 9.703 14.086 1.00 . A A . 58 LEU HD22 1 1
15 30013 1 1 62 LEU HD23 H 102.073 8.556 13.752 1.00 . A A . 58 LEU HD23 1 1
15 30014 1 1 62 LEU HG H 100.103 7.507 12.927 1.00 . A A . 58 LEU HG 1 1
15 30015 1 1 62 LEU N N 102.015 6.841 16.395 1.00 . A A . 58 LEU N 1 1
15 30016 1 1 62 LEU O O 99.066 5.008 17.243 1.00 . A A . 58 LEU O 1 1
15 30017 1 1 63 GLY C C 101.298 1.951 16.815 1.00 . A A . 59 GLY C 1 1
15 30018 1 1 63 GLY CA C 100.916 3.093 17.764 1.00 . A A . 59 GLY CA 1 1
15 30019 1 1 63 GLY H H 102.070 4.618 16.774 1.00 . A A . 59 GLY H 1 1
15 30020 1 1 63 GLY HA2 H 101.510 3.032 18.665 1.00 . A A . 59 GLY HA2 1 1
15 30021 1 1 63 GLY HA3 H 99.869 3.013 18.015 1.00 . A A . 59 GLY HA3 1 1
15 30022 1 1 63 GLY N N 101.170 4.397 17.088 1.00 . A A . 59 GLY N 1 1
15 30023 1 1 63 GLY O O 101.078 0.790 17.100 1.00 . A A . 59 GLY O 1 1
15 30024 1 1 64 ILE C C 103.784 1.103 14.679 1.00 . A A . 60 ILE C 1 1
15 30025 1 1 64 ILE CA C 102.266 1.237 14.701 1.00 . A A . 60 ILE CA 1 1
15 30026 1 1 64 ILE CB C 101.779 1.772 13.358 1.00 . A A . 60 ILE CB 1 1
15 30027 1 1 64 ILE CD1 C 99.785 2.557 12.079 1.00 . A A . 60 ILE CD1 1 1
15 30028 1 1 64 ILE CG1 C 100.281 2.065 13.437 1.00 . A A . 60 ILE CG1 1 1
15 30029 1 1 64 ILE CG2 C 102.041 0.734 12.273 1.00 . A A . 60 ILE CG2 1 1
15 30030 1 1 64 ILE H H 102.032 3.216 15.472 1.00 . A A . 60 ILE H 1 1
15 30031 1 1 64 ILE HA H 101.796 0.293 14.923 1.00 . A A . 60 ILE HA 1 1
15 30032 1 1 64 ILE HB H 102.317 2.680 13.117 1.00 . A A . 60 ILE HB 1 1
15 30033 1 1 64 ILE HD11 H 98.809 3.004 12.192 1.00 . A A . 60 ILE HD11 1 1
15 30034 1 1 64 ILE HD12 H 99.722 1.722 11.398 1.00 . A A . 60 ILE HD12 1 1
15 30035 1 1 64 ILE HD13 H 100.474 3.290 11.686 1.00 . A A . 60 ILE HD13 1 1
15 30036 1 1 64 ILE HG12 H 99.754 1.163 13.709 1.00 . A A . 60 ILE HG12 1 1
15 30037 1 1 64 ILE HG13 H 100.101 2.826 14.182 1.00 . A A . 60 ILE HG13 1 1
15 30038 1 1 64 ILE HG21 H 102.956 0.208 12.496 1.00 . A A . 60 ILE HG21 1 1
15 30039 1 1 64 ILE HG22 H 102.131 1.232 11.321 1.00 . A A . 60 ILE HG22 1 1
15 30040 1 1 64 ILE HG23 H 101.221 0.034 12.237 1.00 . A A . 60 ILE HG23 1 1
15 30041 1 1 64 ILE N N 101.867 2.277 15.684 1.00 . A A . 60 ILE N 1 1
15 30042 1 1 64 ILE O O 104.492 2.087 14.771 1.00 . A A . 60 ILE O 1 1
15 30043 1 1 65 ASN C C 106.156 -0.072 12.990 1.00 . A A . 61 ASN C 1 1
15 30044 1 1 65 ASN CA C 105.779 -0.211 14.453 1.00 . A A . 61 ASN CA 1 1
15 30045 1 1 65 ASN CB C 106.103 -1.602 14.987 1.00 . A A . 61 ASN CB 1 1
15 30046 1 1 65 ASN CG C 107.622 -1.785 15.052 1.00 . A A . 61 ASN CG 1 1
15 30047 1 1 65 ASN H H 103.729 -0.878 14.399 1.00 . A A . 61 ASN H 1 1
15 30048 1 1 65 ASN HA H 106.257 0.552 15.049 1.00 . A A . 61 ASN HA 1 1
15 30049 1 1 65 ASN HB2 H 105.682 -1.714 15.978 1.00 . A A . 61 ASN HB2 1 1
15 30050 1 1 65 ASN HB3 H 105.681 -2.340 14.329 1.00 . A A . 61 ASN HB3 1 1
15 30051 1 1 65 ASN HD21 H 107.625 -3.378 13.868 1.00 . A A . 61 ASN HD21 1 1
15 30052 1 1 65 ASN HD22 H 109.150 -2.889 14.430 1.00 . A A . 61 ASN HD22 1 1
15 30053 1 1 65 ASN N N 104.303 -0.085 14.520 1.00 . A A . 61 ASN N 1 1
15 30054 1 1 65 ASN ND2 N 108.178 -2.766 14.396 1.00 . A A . 61 ASN ND2 1 1
15 30055 1 1 65 ASN O O 105.891 -0.946 12.188 1.00 . A A . 61 ASN O 1 1
15 30056 1 1 65 ASN OD1 O 108.310 -1.028 15.709 1.00 . A A . 61 ASN OD1 1 1
15 30057 1 1 66 ALA C C 108.539 1.347 10.953 1.00 . A A . 62 ALA C 1 1
15 30058 1 1 66 ALA CA C 107.036 1.226 11.184 1.00 . A A . 62 ALA CA 1 1
15 30059 1 1 66 ALA CB C 106.289 2.504 10.805 1.00 . A A . 62 ALA CB 1 1
15 30060 1 1 66 ALA H H 106.888 1.751 13.264 1.00 . A A . 62 ALA H 1 1
15 30061 1 1 66 ALA HA H 106.645 0.403 10.621 1.00 . A A . 62 ALA HA 1 1
15 30062 1 1 66 ALA HB1 H 106.445 2.725 9.761 1.00 . A A . 62 ALA HB1 1 1
15 30063 1 1 66 ALA HB2 H 106.642 3.327 11.408 1.00 . A A . 62 ALA HB2 1 1
15 30064 1 1 66 ALA HB3 H 105.234 2.357 10.985 1.00 . A A . 62 ALA HB3 1 1
15 30065 1 1 66 ALA N N 106.717 1.035 12.616 1.00 . A A . 62 ALA N 1 1
15 30066 1 1 66 ALA O O 109.259 1.936 11.734 1.00 . A A . 62 ALA O 1 1
15 30067 1 1 67 VAL C C 110.670 1.451 8.172 1.00 . A A . 63 VAL C 1 1
15 30068 1 1 67 VAL CA C 110.468 0.867 9.564 1.00 . A A . 63 VAL CA 1 1
15 30069 1 1 67 VAL CB C 110.988 -0.571 9.559 1.00 . A A . 63 VAL CB 1 1
15 30070 1 1 67 VAL CG1 C 112.488 -0.548 9.259 1.00 . A A . 63 VAL CG1 1 1
15 30071 1 1 67 VAL CG2 C 110.765 -1.252 10.908 1.00 . A A . 63 VAL CG2 1 1
15 30072 1 1 67 VAL H H 108.399 0.329 9.251 1.00 . A A . 63 VAL H 1 1
15 30073 1 1 67 VAL HA H 110.987 1.451 10.307 1.00 . A A . 63 VAL HA 1 1
15 30074 1 1 67 VAL HB H 110.475 -1.123 8.787 1.00 . A A . 63 VAL HB 1 1
15 30075 1 1 67 VAL HG11 H 112.648 -0.690 8.202 1.00 . A A . 63 VAL HG11 1 1
15 30076 1 1 67 VAL HG12 H 112.976 -1.336 9.808 1.00 . A A . 63 VAL HG12 1 1
15 30077 1 1 67 VAL HG13 H 112.899 0.404 9.559 1.00 . A A . 63 VAL HG13 1 1
15 30078 1 1 67 VAL HG21 H 110.467 -0.522 11.640 1.00 . A A . 63 VAL HG21 1 1
15 30079 1 1 67 VAL HG22 H 111.684 -1.729 11.223 1.00 . A A . 63 VAL HG22 1 1
15 30080 1 1 67 VAL HG23 H 109.993 -2.002 10.806 1.00 . A A . 63 VAL HG23 1 1
15 30081 1 1 67 VAL N N 109.011 0.791 9.871 1.00 . A A . 63 VAL N 1 1
15 30082 1 1 67 VAL O O 109.864 1.248 7.287 1.00 . A A . 63 VAL O 1 1
15 30083 1 1 68 ALA C C 113.269 2.061 6.019 1.00 . A A . 64 ALA C 1 1
15 30084 1 1 68 ALA CA C 112.004 2.693 6.601 1.00 . A A . 64 ALA CA 1 1
15 30085 1 1 68 ALA CB C 112.187 4.197 6.797 1.00 . A A . 64 ALA CB 1 1
15 30086 1 1 68 ALA H H 112.406 2.271 8.674 1.00 . A A . 64 ALA H 1 1
15 30087 1 1 68 ALA HA H 111.159 2.502 5.965 1.00 . A A . 64 ALA HA 1 1
15 30088 1 1 68 ALA HB1 H 111.380 4.719 6.307 1.00 . A A . 64 ALA HB1 1 1
15 30089 1 1 68 ALA HB2 H 113.128 4.505 6.366 1.00 . A A . 64 ALA HB2 1 1
15 30090 1 1 68 ALA HB3 H 112.179 4.429 7.851 1.00 . A A . 64 ALA HB3 1 1
15 30091 1 1 68 ALA N N 111.752 2.139 7.956 1.00 . A A . 64 ALA N 1 1
15 30092 1 1 68 ALA O O 114.341 2.187 6.574 1.00 . A A . 64 ALA O 1 1
15 30093 1 1 69 TYR C C 114.711 1.373 2.971 1.00 . A A . 65 TYR C 1 1
15 30094 1 1 69 TYR CA C 114.360 0.727 4.313 1.00 . A A . 65 TYR CA 1 1
15 30095 1 1 69 TYR CB C 113.985 -0.741 4.114 1.00 . A A . 65 TYR CB 1 1
15 30096 1 1 69 TYR CD1 C 116.229 -1.373 3.149 1.00 . A A . 65 TYR CD1 1 1
15 30097 1 1 69 TYR CD2 C 115.418 -2.569 5.097 1.00 . A A . 65 TYR CD2 1 1
15 30098 1 1 69 TYR CE1 C 117.393 -2.152 3.155 1.00 . A A . 65 TYR CE1 1 1
15 30099 1 1 69 TYR CE2 C 116.582 -3.348 5.103 1.00 . A A . 65 TYR CE2 1 1
15 30100 1 1 69 TYR CG C 115.241 -1.582 4.121 1.00 . A A . 65 TYR CG 1 1
15 30101 1 1 69 TYR CZ C 117.570 -3.139 4.131 1.00 . A A . 65 TYR CZ 1 1
15 30102 1 1 69 TYR H H 112.280 1.274 4.485 1.00 . A A . 65 TYR H 1 1
15 30103 1 1 69 TYR HA H 115.195 0.798 4.989 1.00 . A A . 65 TYR HA 1 1
15 30104 1 1 69 TYR HB2 H 113.332 -1.059 4.915 1.00 . A A . 65 TYR HB2 1 1
15 30105 1 1 69 TYR HB3 H 113.482 -0.860 3.166 1.00 . A A . 65 TYR HB3 1 1
15 30106 1 1 69 TYR HD1 H 116.093 -0.611 2.396 1.00 . A A . 65 TYR HD1 1 1
15 30107 1 1 69 TYR HD2 H 114.657 -2.731 5.846 1.00 . A A . 65 TYR HD2 1 1
15 30108 1 1 69 TYR HE1 H 118.154 -1.990 2.406 1.00 . A A . 65 TYR HE1 1 1
15 30109 1 1 69 TYR HE2 H 116.718 -4.109 5.856 1.00 . A A . 65 TYR HE2 1 1
15 30110 1 1 69 TYR HH H 118.600 -4.626 4.758 1.00 . A A . 65 TYR HH 1 1
15 30111 1 1 69 TYR N N 113.155 1.372 4.914 1.00 . A A . 65 TYR N 1 1
15 30112 1 1 69 TYR O O 113.866 1.571 2.116 1.00 . A A . 65 TYR O 1 1
15 30113 1 1 69 TYR OH O 118.721 -3.905 4.134 1.00 . A A . 65 TYR OH 1 1
15 30114 1 1 70 TYR C C 117.924 2.288 1.404 1.00 . A A . 66 TYR C 1 1
15 30115 1 1 70 TYR CA C 116.397 2.315 1.499 1.00 . A A . 66 TYR CA 1 1
15 30116 1 1 70 TYR CB C 115.869 3.756 1.523 1.00 . A A . 66 TYR CB 1 1
15 30117 1 1 70 TYR CD1 C 117.479 4.681 3.237 1.00 . A A . 66 TYR CD1 1 1
15 30118 1 1 70 TYR CD2 C 115.101 4.762 3.704 1.00 . A A . 66 TYR CD2 1 1
15 30119 1 1 70 TYR CE1 C 117.740 5.300 4.466 1.00 . A A . 66 TYR CE1 1 1
15 30120 1 1 70 TYR CE2 C 115.362 5.379 4.933 1.00 . A A . 66 TYR CE2 1 1
15 30121 1 1 70 TYR CG C 116.159 4.412 2.856 1.00 . A A . 66 TYR CG 1 1
15 30122 1 1 70 TYR CZ C 116.682 5.649 5.314 1.00 . A A . 66 TYR CZ 1 1
15 30123 1 1 70 TYR H H 116.621 1.513 3.483 1.00 . A A . 66 TYR H 1 1
15 30124 1 1 70 TYR HA H 115.966 1.782 0.665 1.00 . A A . 66 TYR HA 1 1
15 30125 1 1 70 TYR HB2 H 116.347 4.323 0.736 1.00 . A A . 66 TYR HB2 1 1
15 30126 1 1 70 TYR HB3 H 114.800 3.745 1.356 1.00 . A A . 66 TYR HB3 1 1
15 30127 1 1 70 TYR HD1 H 118.296 4.411 2.584 1.00 . A A . 66 TYR HD1 1 1
15 30128 1 1 70 TYR HD2 H 114.083 4.553 3.410 1.00 . A A . 66 TYR HD2 1 1
15 30129 1 1 70 TYR HE1 H 118.758 5.507 4.760 1.00 . A A . 66 TYR HE1 1 1
15 30130 1 1 70 TYR HE2 H 114.544 5.648 5.587 1.00 . A A . 66 TYR HE2 1 1
15 30131 1 1 70 TYR HH H 117.041 5.584 7.189 1.00 . A A . 66 TYR HH 1 1
15 30132 1 1 70 TYR N N 115.961 1.692 2.781 1.00 . A A . 66 TYR N 1 1
15 30133 1 1 70 TYR O O 118.602 1.849 2.311 1.00 . A A . 66 TYR O 1 1
15 30134 1 1 70 TYR OH O 116.940 6.266 6.522 1.00 . A A . 66 TYR OH 1 1
15 30135 1 1 71 ARG C C 120.630 3.389 1.368 1.00 . A A . 67 ARG C 1 1
15 30136 1 1 71 ARG CA C 119.957 2.719 0.164 1.00 . A A . 67 ARG CA 1 1
15 30137 1 1 71 ARG CB C 120.239 3.505 -1.117 1.00 . A A . 67 ARG CB 1 1
15 30138 1 1 71 ARG CD C 122.593 4.332 -1.265 1.00 . A A . 67 ARG CD 1 1
15 30139 1 1 71 ARG CG C 121.649 3.180 -1.615 1.00 . A A . 67 ARG CG 1 1
15 30140 1 1 71 ARG CZ C 123.330 6.258 -2.535 1.00 . A A . 67 ARG CZ 1 1
15 30141 1 1 71 ARG H H 117.912 3.080 -0.417 1.00 . A A . 67 ARG H 1 1
15 30142 1 1 71 ARG HA H 120.308 1.705 0.054 1.00 . A A . 67 ARG HA 1 1
15 30143 1 1 71 ARG HB2 H 119.517 3.230 -1.873 1.00 . A A . 67 ARG HB2 1 1
15 30144 1 1 71 ARG HB3 H 120.165 4.563 -0.916 1.00 . A A . 67 ARG HB3 1 1
15 30145 1 1 71 ARG HD2 H 122.286 4.800 -0.339 1.00 . A A . 67 ARG HD2 1 1
15 30146 1 1 71 ARG HD3 H 123.609 3.977 -1.190 1.00 . A A . 67 ARG HD3 1 1
15 30147 1 1 71 ARG HE H 121.737 5.189 -3.044 1.00 . A A . 67 ARG HE 1 1
15 30148 1 1 71 ARG HG2 H 121.996 2.273 -1.142 1.00 . A A . 67 ARG HG2 1 1
15 30149 1 1 71 ARG HG3 H 121.631 3.045 -2.686 1.00 . A A . 67 ARG HG3 1 1
15 30150 1 1 71 ARG HH11 H 124.920 5.108 -2.136 1.00 . A A . 67 ARG HH11 1 1
15 30151 1 1 71 ARG HH12 H 125.264 6.772 -2.470 1.00 . A A . 67 ARG HH12 1 1
15 30152 1 1 71 ARG HH21 H 121.942 7.634 -2.967 1.00 . A A . 67 ARG HH21 1 1
15 30153 1 1 71 ARG HH22 H 123.578 8.202 -2.941 1.00 . A A . 67 ARG HH22 1 1
15 30154 1 1 71 ARG N N 118.473 2.739 0.311 1.00 . A A . 67 ARG N 1 1
15 30155 1 1 71 ARG NE N 122.468 5.288 -2.400 1.00 . A A . 67 ARG NE 1 1
15 30156 1 1 71 ARG NH1 N 124.604 6.028 -2.368 1.00 . A A . 67 ARG NH1 1 1
15 30157 1 1 71 ARG NH2 N 122.918 7.458 -2.839 1.00 . A A . 67 ARG NH2 1 1
15 30158 1 1 71 ARG O O 120.344 4.521 1.704 1.00 . A A . 67 ARG O 1 1
15 30159 1 1 72 GLY C C 121.344 3.184 4.438 1.00 . A A . 68 GLY C 1 1
15 30160 1 1 72 GLY CA C 122.229 3.290 3.194 1.00 . A A . 68 GLY CA 1 1
15 30161 1 1 72 GLY H H 121.749 1.787 1.725 1.00 . A A . 68 GLY H 1 1
15 30162 1 1 72 GLY HA2 H 123.155 2.758 3.365 1.00 . A A . 68 GLY HA2 1 1
15 30163 1 1 72 GLY HA3 H 122.444 4.329 2.998 1.00 . A A . 68 GLY HA3 1 1
15 30164 1 1 72 GLY N N 121.530 2.697 2.016 1.00 . A A . 68 GLY N 1 1
15 30165 1 1 72 GLY O O 121.313 4.074 5.265 1.00 . A A . 68 GLY O 1 1
15 30166 1 1 73 LEU C C 120.193 0.749 6.611 1.00 . A A . 69 LEU C 1 1
15 30167 1 1 73 LEU CA C 119.743 1.953 5.777 1.00 . A A . 69 LEU CA 1 1
15 30168 1 1 73 LEU CB C 118.339 1.742 5.192 1.00 . A A . 69 LEU CB 1 1
15 30169 1 1 73 LEU CD1 C 117.073 0.748 7.124 1.00 . A A . 69 LEU CD1 1 1
15 30170 1 1 73 LEU CD2 C 117.539 3.207 7.110 1.00 . A A . 69 LEU CD2 1 1
15 30171 1 1 73 LEU CG C 117.230 1.983 6.236 1.00 . A A . 69 LEU CG 1 1
15 30172 1 1 73 LEU H H 120.660 1.396 3.907 1.00 . A A . 69 LEU H 1 1
15 30173 1 1 73 LEU HA H 119.770 2.849 6.370 1.00 . A A . 69 LEU HA 1 1
15 30174 1 1 73 LEU HB2 H 118.197 2.426 4.369 1.00 . A A . 69 LEU HB2 1 1
15 30175 1 1 73 LEU HB3 H 118.261 0.729 4.824 1.00 . A A . 69 LEU HB3 1 1
15 30176 1 1 73 LEU HD11 H 116.104 0.301 6.951 1.00 . A A . 69 LEU HD11 1 1
15 30177 1 1 73 LEU HD12 H 117.153 1.037 8.162 1.00 . A A . 69 LEU HD12 1 1
15 30178 1 1 73 LEU HD13 H 117.845 0.032 6.888 1.00 . A A . 69 LEU HD13 1 1
15 30179 1 1 73 LEU HD21 H 118.045 2.891 8.009 1.00 . A A . 69 LEU HD21 1 1
15 30180 1 1 73 LEU HD22 H 116.615 3.701 7.373 1.00 . A A . 69 LEU HD22 1 1
15 30181 1 1 73 LEU HD23 H 118.169 3.893 6.563 1.00 . A A . 69 LEU HD23 1 1
15 30182 1 1 73 LEU HG H 116.304 2.154 5.712 1.00 . A A . 69 LEU HG 1 1
15 30183 1 1 73 LEU N N 120.623 2.106 4.582 1.00 . A A . 69 LEU N 1 1
15 30184 1 1 73 LEU O O 120.846 -0.151 6.121 1.00 . A A . 69 LEU O 1 1
15 30185 1 1 74 ASP C C 119.153 -1.430 8.859 1.00 . A A . 70 ASP C 1 1
15 30186 1 1 74 ASP CA C 120.274 -0.403 8.746 1.00 . A A . 70 ASP CA 1 1
15 30187 1 1 74 ASP CB C 120.539 0.205 10.123 1.00 . A A . 70 ASP CB 1 1
15 30188 1 1 74 ASP CG C 121.456 1.425 9.993 1.00 . A A . 70 ASP CG 1 1
15 30189 1 1 74 ASP H H 119.338 1.474 8.248 1.00 . A A . 70 ASP H 1 1
15 30190 1 1 74 ASP HA H 121.172 -0.862 8.366 1.00 . A A . 70 ASP HA 1 1
15 30191 1 1 74 ASP HB2 H 119.596 0.501 10.566 1.00 . A A . 70 ASP HB2 1 1
15 30192 1 1 74 ASP HB3 H 121.014 -0.537 10.753 1.00 . A A . 70 ASP HB3 1 1
15 30193 1 1 74 ASP N N 119.857 0.734 7.872 1.00 . A A . 70 ASP N 1 1
15 30194 1 1 74 ASP O O 117.986 -1.096 8.817 1.00 . A A . 70 ASP O 1 1
15 30195 1 1 74 ASP OD1 O 120.958 2.479 9.632 1.00 . A A . 70 ASP OD1 1 1
15 30196 1 1 74 ASP OD2 O 122.638 1.285 10.257 1.00 . A A . 70 ASP OD2 1 1
15 30197 1 1 75 VAL C C 117.608 -3.415 10.417 1.00 . A A . 71 VAL C 1 1
15 30198 1 1 75 VAL CA C 118.431 -3.707 9.161 1.00 . A A . 71 VAL CA 1 1
15 30199 1 1 75 VAL CB C 119.184 -5.024 9.318 1.00 . A A . 71 VAL CB 1 1
15 30200 1 1 75 VAL CG1 C 119.994 -5.309 8.052 1.00 . A A . 71 VAL CG1 1 1
15 30201 1 1 75 VAL CG2 C 120.127 -4.915 10.514 1.00 . A A . 71 VAL CG2 1 1
15 30202 1 1 75 VAL H H 120.437 -2.929 9.071 1.00 . A A . 71 VAL H 1 1
15 30203 1 1 75 VAL HA H 117.807 -3.735 8.288 1.00 . A A . 71 VAL HA 1 1
15 30204 1 1 75 VAL HB H 118.479 -5.826 9.483 1.00 . A A . 71 VAL HB 1 1
15 30205 1 1 75 VAL HG11 H 119.354 -5.216 7.186 1.00 . A A . 71 VAL HG11 1 1
15 30206 1 1 75 VAL HG12 H 120.392 -6.312 8.099 1.00 . A A . 71 VAL HG12 1 1
15 30207 1 1 75 VAL HG13 H 120.806 -4.602 7.978 1.00 . A A . 71 VAL HG13 1 1
15 30208 1 1 75 VAL HG21 H 121.112 -5.248 10.226 1.00 . A A . 71 VAL HG21 1 1
15 30209 1 1 75 VAL HG22 H 119.757 -5.530 11.319 1.00 . A A . 71 VAL HG22 1 1
15 30210 1 1 75 VAL HG23 H 120.175 -3.885 10.839 1.00 . A A . 71 VAL HG23 1 1
15 30211 1 1 75 VAL N N 119.492 -2.676 9.024 1.00 . A A . 71 VAL N 1 1
15 30212 1 1 75 VAL O O 118.085 -3.527 11.528 1.00 . A A . 71 VAL O 1 1
15 30213 1 1 76 SER C C 114.148 -3.380 11.285 1.00 . A A . 72 SER C 1 1
15 30214 1 1 76 SER CA C 115.518 -2.711 11.420 1.00 . A A . 72 SER CA 1 1
15 30215 1 1 76 SER CB C 115.365 -1.194 11.381 1.00 . A A . 72 SER CB 1 1
15 30216 1 1 76 SER H H 116.027 -2.930 9.337 1.00 . A A . 72 SER H 1 1
15 30217 1 1 76 SER HA H 116.001 -3.010 12.337 1.00 . A A . 72 SER HA 1 1
15 30218 1 1 76 SER HB2 H 115.060 -0.890 10.391 1.00 . A A . 72 SER HB2 1 1
15 30219 1 1 76 SER HB3 H 114.611 -0.891 12.095 1.00 . A A . 72 SER HB3 1 1
15 30220 1 1 76 SER HG H 117.307 -1.081 11.253 1.00 . A A . 72 SER HG 1 1
15 30221 1 1 76 SER N N 116.379 -3.028 10.243 1.00 . A A . 72 SER N 1 1
15 30222 1 1 76 SER O O 113.553 -3.801 12.256 1.00 . A A . 72 SER O 1 1
15 30223 1 1 76 SER OG O 116.613 -0.586 11.697 1.00 . A A . 72 SER OG 1 1
15 30224 1 1 77 VAL C C 112.226 -5.441 10.612 1.00 . A A . 73 VAL C 1 1
15 30225 1 1 77 VAL CA C 112.303 -4.098 9.877 1.00 . A A . 73 VAL CA 1 1
15 30226 1 1 77 VAL CB C 112.196 -4.328 8.371 1.00 . A A . 73 VAL CB 1 1
15 30227 1 1 77 VAL CG1 C 110.843 -4.969 8.061 1.00 . A A . 73 VAL CG1 1 1
15 30228 1 1 77 VAL CG2 C 112.328 -3.005 7.596 1.00 . A A . 73 VAL CG2 1 1
15 30229 1 1 77 VAL H H 114.138 -3.118 9.324 1.00 . A A . 73 VAL H 1 1
15 30230 1 1 77 VAL HA H 111.518 -3.440 10.208 1.00 . A A . 73 VAL HA 1 1
15 30231 1 1 77 VAL HB H 112.978 -4.993 8.074 1.00 . A A . 73 VAL HB 1 1
15 30232 1 1 77 VAL HG11 H 110.802 -5.955 8.501 1.00 . A A . 73 VAL HG11 1 1
15 30233 1 1 77 VAL HG12 H 110.715 -5.048 6.992 1.00 . A A . 73 VAL HG12 1 1
15 30234 1 1 77 VAL HG13 H 110.053 -4.360 8.474 1.00 . A A . 73 VAL HG13 1 1
15 30235 1 1 77 VAL HG21 H 113.285 -2.551 7.799 1.00 . A A . 73 VAL HG21 1 1
15 30236 1 1 77 VAL HG22 H 111.546 -2.333 7.893 1.00 . A A . 73 VAL HG22 1 1
15 30237 1 1 77 VAL HG23 H 112.246 -3.200 6.536 1.00 . A A . 73 VAL HG23 1 1
15 30238 1 1 77 VAL N N 113.641 -3.469 10.086 1.00 . A A . 73 VAL N 1 1
15 30239 1 1 77 VAL O O 112.995 -6.344 10.351 1.00 . A A . 73 VAL O 1 1
15 30240 1 1 78 ILE C C 109.710 -7.278 12.414 1.00 . A A . 74 ILE C 1 1
15 30241 1 1 78 ILE CA C 111.185 -6.872 12.267 1.00 . A A . 74 ILE CA 1 1
15 30242 1 1 78 ILE CB C 111.835 -6.664 13.654 1.00 . A A . 74 ILE CB 1 1
15 30243 1 1 78 ILE CD1 C 110.261 -5.117 14.865 1.00 . A A . 74 ILE CD1 1 1
15 30244 1 1 78 ILE CG1 C 111.630 -5.231 14.193 1.00 . A A . 74 ILE CG1 1 1
15 30245 1 1 78 ILE CG2 C 113.334 -6.938 13.541 1.00 . A A . 74 ILE CG2 1 1
15 30246 1 1 78 ILE H H 110.690 -4.843 11.718 1.00 . A A . 74 ILE H 1 1
15 30247 1 1 78 ILE HA H 111.724 -7.639 11.737 1.00 . A A . 74 ILE HA 1 1
15 30248 1 1 78 ILE HB H 111.404 -7.372 14.349 1.00 . A A . 74 ILE HB 1 1
15 30249 1 1 78 ILE HD11 H 109.531 -4.786 14.141 1.00 . A A . 74 ILE HD11 1 1
15 30250 1 1 78 ILE HD12 H 110.315 -4.403 15.673 1.00 . A A . 74 ILE HD12 1 1
15 30251 1 1 78 ILE HD13 H 109.970 -6.081 15.255 1.00 . A A . 74 ILE HD13 1 1
15 30252 1 1 78 ILE HG12 H 112.399 -5.015 14.919 1.00 . A A . 74 ILE HG12 1 1
15 30253 1 1 78 ILE HG13 H 111.695 -4.518 13.388 1.00 . A A . 74 ILE HG13 1 1
15 30254 1 1 78 ILE HG21 H 113.500 -8.003 13.475 1.00 . A A . 74 ILE HG21 1 1
15 30255 1 1 78 ILE HG22 H 113.838 -6.548 14.413 1.00 . A A . 74 ILE HG22 1 1
15 30256 1 1 78 ILE HG23 H 113.722 -6.458 12.655 1.00 . A A . 74 ILE HG23 1 1
15 30257 1 1 78 ILE N N 111.304 -5.581 11.524 1.00 . A A . 74 ILE N 1 1
15 30258 1 1 78 ILE O O 108.969 -6.657 13.149 1.00 . A A . 74 ILE O 1 1
15 30259 1 1 79 PRO C C 107.761 -9.798 12.942 1.00 . A A . 75 PRO C 1 1
15 30260 1 1 79 PRO CA C 107.930 -8.804 11.784 1.00 . A A . 75 PRO CA 1 1
15 30261 1 1 79 PRO CB C 107.736 -9.505 10.445 1.00 . A A . 75 PRO CB 1 1
15 30262 1 1 79 PRO CD C 110.126 -9.128 10.790 1.00 . A A . 75 PRO CD 1 1
15 30263 1 1 79 PRO CG C 109.110 -9.918 9.997 1.00 . A A . 75 PRO CG 1 1
15 30264 1 1 79 PRO HA H 107.242 -7.984 11.876 1.00 . A A . 75 PRO HA 1 1
15 30265 1 1 79 PRO HB2 H 107.103 -10.373 10.567 1.00 . A A . 75 PRO HB2 1 1
15 30266 1 1 79 PRO HB3 H 107.306 -8.824 9.727 1.00 . A A . 75 PRO HB3 1 1
15 30267 1 1 79 PRO HD2 H 110.777 -9.795 11.338 1.00 . A A . 75 PRO HD2 1 1
15 30268 1 1 79 PRO HD3 H 110.700 -8.488 10.139 1.00 . A A . 75 PRO HD3 1 1
15 30269 1 1 79 PRO HG2 H 109.247 -10.975 10.176 1.00 . A A . 75 PRO HG2 1 1
15 30270 1 1 79 PRO HG3 H 109.230 -9.707 8.946 1.00 . A A . 75 PRO HG3 1 1
15 30271 1 1 79 PRO N N 109.324 -8.319 11.713 1.00 . A A . 75 PRO N 1 1
15 30272 1 1 79 PRO O O 107.078 -10.795 12.818 1.00 . A A . 75 PRO O 1 1
15 30273 1 1 80 THR C C 108.025 -9.680 16.515 1.00 . A A . 76 THR C 1 1
15 30274 1 1 80 THR CA C 108.246 -10.469 15.221 1.00 . A A . 76 THR CA 1 1
15 30275 1 1 80 THR CB C 109.579 -11.218 15.273 1.00 . A A . 76 THR CB 1 1
15 30276 1 1 80 THR CG2 C 109.609 -12.287 14.181 1.00 . A A . 76 THR CG2 1 1
15 30277 1 1 80 THR H H 108.922 -8.731 14.151 1.00 . A A . 76 THR H 1 1
15 30278 1 1 80 THR HA H 107.438 -11.165 15.058 1.00 . A A . 76 THR HA 1 1
15 30279 1 1 80 THR HB H 109.691 -11.690 16.236 1.00 . A A . 76 THR HB 1 1
15 30280 1 1 80 THR HG1 H 110.533 -9.575 15.689 1.00 . A A . 76 THR HG1 1 1
15 30281 1 1 80 THR HG21 H 109.828 -11.823 13.230 1.00 . A A . 76 THR HG21 1 1
15 30282 1 1 80 THR HG22 H 108.647 -12.776 14.130 1.00 . A A . 76 THR HG22 1 1
15 30283 1 1 80 THR HG23 H 110.372 -13.015 14.411 1.00 . A A . 76 THR HG23 1 1
15 30284 1 1 80 THR N N 108.376 -9.537 14.066 1.00 . A A . 76 THR N 1 1
15 30285 1 1 80 THR O O 108.354 -10.133 17.593 1.00 . A A . 76 THR O 1 1
15 30286 1 1 80 THR OG1 O 110.643 -10.299 15.068 1.00 . A A . 76 THR OG1 1 1
15 30287 1 1 81 ASN C C 105.834 -7.070 17.599 1.00 . A A . 77 ASN C 1 1
15 30288 1 1 81 ASN CA C 107.233 -7.684 17.641 1.00 . A A . 77 ASN CA 1 1
15 30289 1 1 81 ASN CB C 108.298 -6.590 17.599 1.00 . A A . 77 ASN CB 1 1
15 30290 1 1 81 ASN CG C 109.564 -7.083 18.301 1.00 . A A . 77 ASN CG 1 1
15 30291 1 1 81 ASN H H 107.216 -8.152 15.537 1.00 . A A . 77 ASN H 1 1
15 30292 1 1 81 ASN HA H 107.356 -8.286 18.526 1.00 . A A . 77 ASN HA 1 1
15 30293 1 1 81 ASN HB2 H 108.525 -6.351 16.570 1.00 . A A . 77 ASN HB2 1 1
15 30294 1 1 81 ASN HB3 H 107.930 -5.708 18.101 1.00 . A A . 77 ASN HB3 1 1
15 30295 1 1 81 ASN HD21 H 110.726 -5.692 17.489 1.00 . A A . 77 ASN HD21 1 1
15 30296 1 1 81 ASN HD22 H 111.510 -6.772 18.538 1.00 . A A . 77 ASN HD22 1 1
15 30297 1 1 81 ASN N N 107.473 -8.501 16.416 1.00 . A A . 77 ASN N 1 1
15 30298 1 1 81 ASN ND2 N 110.694 -6.465 18.092 1.00 . A A . 77 ASN ND2 1 1
15 30299 1 1 81 ASN O O 105.582 -6.030 18.174 1.00 . A A . 77 ASN O 1 1
15 30300 1 1 81 ASN OD1 O 109.524 -8.041 19.047 1.00 . A A . 77 ASN OD1 1 1
15 30301 1 1 82 GLY C C 103.263 -6.700 15.404 1.00 . A A . 78 GLY C 1 1
15 30302 1 1 82 GLY CA C 103.538 -7.166 16.833 1.00 . A A . 78 GLY CA 1 1
15 30303 1 1 82 GLY H H 105.154 -8.543 16.464 1.00 . A A . 78 GLY H 1 1
15 30304 1 1 82 GLY HA2 H 102.833 -7.939 17.104 1.00 . A A . 78 GLY HA2 1 1
15 30305 1 1 82 GLY HA3 H 103.435 -6.330 17.508 1.00 . A A . 78 GLY HA3 1 1
15 30306 1 1 82 GLY N N 104.924 -7.707 16.920 1.00 . A A . 78 GLY N 1 1
15 30307 1 1 82 GLY O O 103.887 -7.151 14.463 1.00 . A A . 78 GLY O 1 1
15 30308 1 1 83 ASP C C 103.073 -4.292 13.411 1.00 . A A . 79 ASP C 1 1
15 30309 1 1 83 ASP CA C 102.027 -5.312 13.853 1.00 . A A . 79 ASP CA 1 1
15 30310 1 1 83 ASP CB C 100.643 -4.668 13.953 1.00 . A A . 79 ASP CB 1 1
15 30311 1 1 83 ASP CG C 99.646 -5.669 14.546 1.00 . A A . 79 ASP CG 1 1
15 30312 1 1 83 ASP H H 101.841 -5.447 15.997 1.00 . A A . 79 ASP H 1 1
15 30313 1 1 83 ASP HA H 102.005 -6.138 13.158 1.00 . A A . 79 ASP HA 1 1
15 30314 1 1 83 ASP HB2 H 100.698 -3.794 14.589 1.00 . A A . 79 ASP HB2 1 1
15 30315 1 1 83 ASP HB3 H 100.312 -4.375 12.966 1.00 . A A . 79 ASP HB3 1 1
15 30316 1 1 83 ASP N N 102.334 -5.801 15.228 1.00 . A A . 79 ASP N 1 1
15 30317 1 1 83 ASP O O 103.172 -3.204 13.944 1.00 . A A . 79 ASP O 1 1
15 30318 1 1 83 ASP OD1 O 100.036 -6.802 14.781 1.00 . A A . 79 ASP OD1 1 1
15 30319 1 1 83 ASP OD2 O 98.507 -5.285 14.756 1.00 . A A . 79 ASP OD2 1 1
15 30320 1 1 84 VAL C C 104.646 -3.368 10.475 1.00 . A A . 80 VAL C 1 1
15 30321 1 1 84 VAL CA C 104.910 -3.738 11.933 1.00 . A A . 80 VAL CA 1 1
15 30322 1 1 84 VAL CB C 106.212 -4.524 12.055 1.00 . A A . 80 VAL CB 1 1
15 30323 1 1 84 VAL CG1 C 106.073 -5.866 11.331 1.00 . A A . 80 VAL CG1 1 1
15 30324 1 1 84 VAL CG2 C 107.361 -3.726 11.430 1.00 . A A . 80 VAL CG2 1 1
15 30325 1 1 84 VAL H H 103.745 -5.529 12.038 1.00 . A A . 80 VAL H 1 1
15 30326 1 1 84 VAL HA H 104.959 -2.853 12.544 1.00 . A A . 80 VAL HA 1 1
15 30327 1 1 84 VAL HB H 106.421 -4.696 13.096 1.00 . A A . 80 VAL HB 1 1
15 30328 1 1 84 VAL HG11 H 106.984 -6.082 10.794 1.00 . A A . 80 VAL HG11 1 1
15 30329 1 1 84 VAL HG12 H 105.250 -5.818 10.637 1.00 . A A . 80 VAL HG12 1 1
15 30330 1 1 84 VAL HG13 H 105.885 -6.644 12.052 1.00 . A A . 80 VAL HG13 1 1
15 30331 1 1 84 VAL HG21 H 108.277 -4.294 11.507 1.00 . A A . 80 VAL HG21 1 1
15 30332 1 1 84 VAL HG22 H 107.474 -2.788 11.953 1.00 . A A . 80 VAL HG22 1 1
15 30333 1 1 84 VAL HG23 H 107.142 -3.535 10.390 1.00 . A A . 80 VAL HG23 1 1
15 30334 1 1 84 VAL N N 103.854 -4.652 12.438 1.00 . A A . 80 VAL N 1 1
15 30335 1 1 84 VAL O O 104.337 -4.196 9.646 1.00 . A A . 80 VAL O 1 1
15 30336 1 1 85 VAL C C 105.911 -1.228 8.172 1.00 . A A . 81 VAL C 1 1
15 30337 1 1 85 VAL CA C 104.575 -1.687 8.753 1.00 . A A . 81 VAL CA 1 1
15 30338 1 1 85 VAL CB C 103.554 -0.546 8.822 1.00 . A A . 81 VAL CB 1 1
15 30339 1 1 85 VAL CG1 C 102.180 -1.125 9.164 1.00 . A A . 81 VAL CG1 1 1
15 30340 1 1 85 VAL CG2 C 103.954 0.453 9.904 1.00 . A A . 81 VAL CG2 1 1
15 30341 1 1 85 VAL H H 105.063 -1.487 10.847 1.00 . A A . 81 VAL H 1 1
15 30342 1 1 85 VAL HA H 104.178 -2.501 8.167 1.00 . A A . 81 VAL HA 1 1
15 30343 1 1 85 VAL HB H 103.506 -0.044 7.867 1.00 . A A . 81 VAL HB 1 1
15 30344 1 1 85 VAL HG11 H 102.274 -2.182 9.365 1.00 . A A . 81 VAL HG11 1 1
15 30345 1 1 85 VAL HG12 H 101.510 -0.975 8.334 1.00 . A A . 81 VAL HG12 1 1
15 30346 1 1 85 VAL HG13 H 101.786 -0.628 10.038 1.00 . A A . 81 VAL HG13 1 1
15 30347 1 1 85 VAL HG21 H 103.883 -0.018 10.871 1.00 . A A . 81 VAL HG21 1 1
15 30348 1 1 85 VAL HG22 H 103.289 1.298 9.867 1.00 . A A . 81 VAL HG22 1 1
15 30349 1 1 85 VAL HG23 H 104.966 0.779 9.735 1.00 . A A . 81 VAL HG23 1 1
15 30350 1 1 85 VAL N N 104.789 -2.128 10.160 1.00 . A A . 81 VAL N 1 1
15 30351 1 1 85 VAL O O 106.546 -0.334 8.684 1.00 . A A . 81 VAL O 1 1
15 30352 1 1 86 VAL C C 107.489 -0.492 5.395 1.00 . A A . 82 VAL C 1 1
15 30353 1 1 86 VAL CA C 107.681 -1.464 6.554 1.00 . A A . 82 VAL CA 1 1
15 30354 1 1 86 VAL CB C 108.305 -2.774 6.051 1.00 . A A . 82 VAL CB 1 1
15 30355 1 1 86 VAL CG1 C 109.799 -2.563 5.819 1.00 . A A . 82 VAL CG1 1 1
15 30356 1 1 86 VAL CG2 C 108.111 -3.893 7.086 1.00 . A A . 82 VAL CG2 1 1
15 30357 1 1 86 VAL H H 105.854 -2.590 6.733 1.00 . A A . 82 VAL H 1 1
15 30358 1 1 86 VAL HA H 108.308 -1.027 7.315 1.00 . A A . 82 VAL HA 1 1
15 30359 1 1 86 VAL HB H 107.836 -3.058 5.120 1.00 . A A . 82 VAL HB 1 1
15 30360 1 1 86 VAL HG11 H 109.953 -2.111 4.851 1.00 . A A . 82 VAL HG11 1 1
15 30361 1 1 86 VAL HG12 H 110.306 -3.516 5.858 1.00 . A A . 82 VAL HG12 1 1
15 30362 1 1 86 VAL HG13 H 110.192 -1.914 6.586 1.00 . A A . 82 VAL HG13 1 1
15 30363 1 1 86 VAL HG21 H 107.081 -4.220 7.074 1.00 . A A . 82 VAL HG21 1 1
15 30364 1 1 86 VAL HG22 H 108.357 -3.522 8.070 1.00 . A A . 82 VAL HG22 1 1
15 30365 1 1 86 VAL HG23 H 108.754 -4.725 6.843 1.00 . A A . 82 VAL HG23 1 1
15 30366 1 1 86 VAL N N 106.362 -1.852 7.126 1.00 . A A . 82 VAL N 1 1
15 30367 1 1 86 VAL O O 106.858 -0.807 4.408 1.00 . A A . 82 VAL O 1 1
15 30368 1 1 87 VAL C C 109.231 1.827 3.682 1.00 . A A . 83 VAL C 1 1
15 30369 1 1 87 VAL CA C 107.878 1.665 4.385 1.00 . A A . 83 VAL CA 1 1
15 30370 1 1 87 VAL CB C 107.374 2.978 5.032 1.00 . A A . 83 VAL CB 1 1
15 30371 1 1 87 VAL CG1 C 106.255 2.662 6.028 1.00 . A A . 83 VAL CG1 1 1
15 30372 1 1 87 VAL CG2 C 108.501 3.699 5.779 1.00 . A A . 83 VAL CG2 1 1
15 30373 1 1 87 VAL H H 108.549 0.933 6.299 1.00 . A A . 83 VAL H 1 1
15 30374 1 1 87 VAL HA H 107.144 1.298 3.687 1.00 . A A . 83 VAL HA 1 1
15 30375 1 1 87 VAL HB H 106.985 3.626 4.258 1.00 . A A . 83 VAL HB 1 1
15 30376 1 1 87 VAL HG11 H 105.742 1.763 5.721 1.00 . A A . 83 VAL HG11 1 1
15 30377 1 1 87 VAL HG12 H 105.556 3.483 6.058 1.00 . A A . 83 VAL HG12 1 1
15 30378 1 1 87 VAL HG13 H 106.681 2.515 7.011 1.00 . A A . 83 VAL HG13 1 1
15 30379 1 1 87 VAL HG21 H 109.168 2.974 6.212 1.00 . A A . 83 VAL HG21 1 1
15 30380 1 1 87 VAL HG22 H 108.079 4.313 6.562 1.00 . A A . 83 VAL HG22 1 1
15 30381 1 1 87 VAL HG23 H 109.047 4.324 5.088 1.00 . A A . 83 VAL HG23 1 1
15 30382 1 1 87 VAL N N 108.034 0.691 5.499 1.00 . A A . 83 VAL N 1 1
15 30383 1 1 87 VAL O O 110.120 2.504 4.148 1.00 . A A . 83 VAL O 1 1
15 30384 1 1 88 ALA C C 110.516 1.379 0.356 1.00 . A A . 84 ALA C 1 1
15 30385 1 1 88 ALA CA C 110.713 1.267 1.866 1.00 . A A . 84 ALA CA 1 1
15 30386 1 1 88 ALA CB C 111.423 -0.039 2.225 1.00 . A A . 84 ALA CB 1 1
15 30387 1 1 88 ALA H H 108.687 0.614 2.212 1.00 . A A . 84 ALA H 1 1
15 30388 1 1 88 ALA HA H 111.282 2.105 2.233 1.00 . A A . 84 ALA HA 1 1
15 30389 1 1 88 ALA HB1 H 112.381 -0.079 1.730 1.00 . A A . 84 ALA HB1 1 1
15 30390 1 1 88 ALA HB2 H 110.819 -0.877 1.910 1.00 . A A . 84 ALA HB2 1 1
15 30391 1 1 88 ALA HB3 H 111.569 -0.086 3.295 1.00 . A A . 84 ALA HB3 1 1
15 30392 1 1 88 ALA N N 109.404 1.178 2.570 1.00 . A A . 84 ALA N 1 1
15 30393 1 1 88 ALA O O 109.466 1.073 -0.169 1.00 . A A . 84 ALA O 1 1
15 30394 1 1 89 THR C C 111.790 0.615 -2.493 1.00 . A A . 85 THR C 1 1
15 30395 1 1 89 THR CA C 111.399 1.943 -1.824 1.00 . A A . 85 THR CA 1 1
15 30396 1 1 89 THR CB C 112.361 3.076 -2.197 1.00 . A A . 85 THR CB 1 1
15 30397 1 1 89 THR CG2 C 113.785 2.697 -1.789 1.00 . A A . 85 THR CG2 1 1
15 30398 1 1 89 THR H H 112.365 2.052 0.101 1.00 . A A . 85 THR H 1 1
15 30399 1 1 89 THR HA H 110.389 2.213 -2.092 1.00 . A A . 85 THR HA 1 1
15 30400 1 1 89 THR HB H 112.071 3.977 -1.680 1.00 . A A . 85 THR HB 1 1
15 30401 1 1 89 THR HG1 H 111.807 4.099 -3.755 1.00 . A A . 85 THR HG1 1 1
15 30402 1 1 89 THR HG21 H 114.008 3.122 -0.821 1.00 . A A . 85 THR HG21 1 1
15 30403 1 1 89 THR HG22 H 114.482 3.081 -2.520 1.00 . A A . 85 THR HG22 1 1
15 30404 1 1 89 THR HG23 H 113.873 1.622 -1.739 1.00 . A A . 85 THR HG23 1 1
15 30405 1 1 89 THR N N 111.523 1.814 -0.346 1.00 . A A . 85 THR N 1 1
15 30406 1 1 89 THR O O 111.326 -0.437 -2.101 1.00 . A A . 85 THR O 1 1
15 30407 1 1 89 THR OG1 O 112.309 3.296 -3.600 1.00 . A A . 85 THR OG1 1 1
15 30408 1 1 90 ASP C C 114.284 -1.218 -3.501 1.00 . A A . 86 ASP C 1 1
15 30409 1 1 90 ASP CA C 113.028 -0.636 -4.157 1.00 . A A . 86 ASP CA 1 1
15 30410 1 1 90 ASP CB C 113.320 -0.259 -5.610 1.00 . A A . 86 ASP CB 1 1
15 30411 1 1 90 ASP CG C 114.399 0.827 -5.661 1.00 . A A . 86 ASP CG 1 1
15 30412 1 1 90 ASP H H 113.004 1.488 -3.808 1.00 . A A . 86 ASP H 1 1
15 30413 1 1 90 ASP HA H 112.217 -1.346 -4.117 1.00 . A A . 86 ASP HA 1 1
15 30414 1 1 90 ASP HB2 H 113.667 -1.133 -6.139 1.00 . A A . 86 ASP HB2 1 1
15 30415 1 1 90 ASP HB3 H 112.418 0.110 -6.074 1.00 . A A . 86 ASP HB3 1 1
15 30416 1 1 90 ASP N N 112.634 0.641 -3.493 1.00 . A A . 86 ASP N 1 1
15 30417 1 1 90 ASP O O 115.067 -1.895 -4.137 1.00 . A A . 86 ASP O 1 1
15 30418 1 1 90 ASP OD1 O 114.998 1.094 -4.632 1.00 . A A . 86 ASP OD1 1 1
15 30419 1 1 90 ASP OD2 O 114.606 1.376 -6.731 1.00 . A A . 86 ASP OD2 1 1
15 30420 1 1 91 ALA C C 115.327 -2.729 -0.716 1.00 . A A . 87 ALA C 1 1
15 30421 1 1 91 ALA CA C 115.697 -1.504 -1.556 1.00 . A A . 87 ALA CA 1 1
15 30422 1 1 91 ALA CB C 116.193 -0.365 -0.667 1.00 . A A . 87 ALA CB 1 1
15 30423 1 1 91 ALA H H 113.848 -0.413 -1.738 1.00 . A A . 87 ALA H 1 1
15 30424 1 1 91 ALA HA H 116.453 -1.759 -2.281 1.00 . A A . 87 ALA HA 1 1
15 30425 1 1 91 ALA HB1 H 116.909 0.230 -1.213 1.00 . A A . 87 ALA HB1 1 1
15 30426 1 1 91 ALA HB2 H 116.663 -0.776 0.215 1.00 . A A . 87 ALA HB2 1 1
15 30427 1 1 91 ALA HB3 H 115.358 0.254 -0.376 1.00 . A A . 87 ALA HB3 1 1
15 30428 1 1 91 ALA N N 114.487 -0.962 -2.238 1.00 . A A . 87 ALA N 1 1
15 30429 1 1 91 ALA O O 116.130 -3.618 -0.513 1.00 . A A . 87 ALA O 1 1
15 30430 1 1 92 LEU C C 113.462 -5.168 -0.320 1.00 . A A . 88 LEU C 1 1
15 30431 1 1 92 LEU CA C 113.702 -3.963 0.589 1.00 . A A . 88 LEU CA 1 1
15 30432 1 1 92 LEU CB C 112.398 -3.539 1.268 1.00 . A A . 88 LEU CB 1 1
15 30433 1 1 92 LEU CD1 C 112.234 -3.600 3.759 1.00 . A A . 88 LEU CD1 1 1
15 30434 1 1 92 LEU CD2 C 110.733 -5.043 2.376 1.00 . A A . 88 LEU CD2 1 1
15 30435 1 1 92 LEU CG C 112.136 -4.434 2.481 1.00 . A A . 88 LEU CG 1 1
15 30436 1 1 92 LEU H H 113.481 -2.064 -0.409 1.00 . A A . 88 LEU H 1 1
15 30437 1 1 92 LEU HA H 114.450 -4.190 1.331 1.00 . A A . 88 LEU HA 1 1
15 30438 1 1 92 LEU HB2 H 112.478 -2.510 1.589 1.00 . A A . 88 LEU HB2 1 1
15 30439 1 1 92 LEU HB3 H 111.581 -3.636 0.568 1.00 . A A . 88 LEU HB3 1 1
15 30440 1 1 92 LEU HD11 H 111.638 -4.058 4.535 1.00 . A A . 88 LEU HD11 1 1
15 30441 1 1 92 LEU HD12 H 111.868 -2.602 3.565 1.00 . A A . 88 LEU HD12 1 1
15 30442 1 1 92 LEU HD13 H 113.264 -3.550 4.078 1.00 . A A . 88 LEU HD13 1 1
15 30443 1 1 92 LEU HD21 H 110.487 -5.208 1.337 1.00 . A A . 88 LEU HD21 1 1
15 30444 1 1 92 LEU HD22 H 110.013 -4.366 2.812 1.00 . A A . 88 LEU HD22 1 1
15 30445 1 1 92 LEU HD23 H 110.708 -5.984 2.906 1.00 . A A . 88 LEU HD23 1 1
15 30446 1 1 92 LEU HG H 112.872 -5.224 2.510 1.00 . A A . 88 LEU HG 1 1
15 30447 1 1 92 LEU N N 114.117 -2.788 -0.230 1.00 . A A . 88 LEU N 1 1
15 30448 1 1 92 LEU O O 113.700 -6.300 0.053 1.00 . A A . 88 LEU O 1 1
15 30449 1 1 93 MET C C 111.873 -7.139 -1.754 1.00 . A A . 89 MET C 1 1
15 30450 1 1 93 MET CA C 112.724 -6.063 -2.452 1.00 . A A . 89 MET CA 1 1
15 30451 1 1 93 MET CB C 114.111 -6.589 -2.833 1.00 . A A . 89 MET CB 1 1
15 30452 1 1 93 MET CE C 113.019 -5.483 -5.631 1.00 . A A . 89 MET CE 1 1
15 30453 1 1 93 MET CG C 114.859 -5.523 -3.636 1.00 . A A . 89 MET CG 1 1
15 30454 1 1 93 MET H H 112.799 -4.013 -1.794 1.00 . A A . 89 MET H 1 1
15 30455 1 1 93 MET HA H 112.216 -5.702 -3.333 1.00 . A A . 89 MET HA 1 1
15 30456 1 1 93 MET HB2 H 114.667 -6.820 -1.935 1.00 . A A . 89 MET HB2 1 1
15 30457 1 1 93 MET HB3 H 114.006 -7.481 -3.432 1.00 . A A . 89 MET HB3 1 1
15 30458 1 1 93 MET HE1 H 112.813 -4.548 -5.128 1.00 . A A . 89 MET HE1 1 1
15 30459 1 1 93 MET HE2 H 112.394 -6.257 -5.216 1.00 . A A . 89 MET HE2 1 1
15 30460 1 1 93 MET HE3 H 112.811 -5.383 -6.687 1.00 . A A . 89 MET HE3 1 1
15 30461 1 1 93 MET HG2 H 114.409 -4.557 -3.458 1.00 . A A . 89 MET HG2 1 1
15 30462 1 1 93 MET HG3 H 115.894 -5.501 -3.329 1.00 . A A . 89 MET HG3 1 1
15 30463 1 1 93 MET N N 112.987 -4.933 -1.514 1.00 . A A . 89 MET N 1 1
15 30464 1 1 93 MET O O 110.694 -6.945 -1.533 1.00 . A A . 89 MET O 1 1
15 30465 1 1 93 MET SD S 114.760 -5.918 -5.400 1.00 . A A . 89 MET SD 1 1
15 30466 1 1 94 THR C C 112.502 -10.561 -0.445 1.00 . A A . 90 THR C 1 1
15 30467 1 1 94 THR CA C 111.640 -9.325 -0.712 1.00 . A A . 90 THR CA 1 1
15 30468 1 1 94 THR CB C 110.475 -9.670 -1.657 1.00 . A A . 90 THR CB 1 1
15 30469 1 1 94 THR CG2 C 110.968 -9.768 -3.098 1.00 . A A . 90 THR CG2 1 1
15 30470 1 1 94 THR H H 113.394 -8.418 -1.571 1.00 . A A . 90 THR H 1 1
15 30471 1 1 94 THR HA H 111.248 -8.942 0.213 1.00 . A A . 90 THR HA 1 1
15 30472 1 1 94 THR HB H 109.724 -8.900 -1.587 1.00 . A A . 90 THR HB 1 1
15 30473 1 1 94 THR HG1 H 108.981 -10.910 -1.535 1.00 . A A . 90 THR HG1 1 1
15 30474 1 1 94 THR HG21 H 110.161 -10.103 -3.731 1.00 . A A . 90 THR HG21 1 1
15 30475 1 1 94 THR HG22 H 111.785 -10.472 -3.149 1.00 . A A . 90 THR HG22 1 1
15 30476 1 1 94 THR HG23 H 111.307 -8.798 -3.428 1.00 . A A . 90 THR HG23 1 1
15 30477 1 1 94 THR N N 112.444 -8.266 -1.397 1.00 . A A . 90 THR N 1 1
15 30478 1 1 94 THR O O 112.066 -11.683 -0.606 1.00 . A A . 90 THR O 1 1
15 30479 1 1 94 THR OG1 O 109.905 -10.915 -1.276 1.00 . A A . 90 THR OG1 1 1
15 30480 1 1 95 GLY C C 113.865 -12.464 1.253 1.00 . A A . 91 GLY C 1 1
15 30481 1 1 95 GLY CA C 114.594 -11.550 0.267 1.00 . A A . 91 GLY CA 1 1
15 30482 1 1 95 GLY H H 114.063 -9.463 0.114 1.00 . A A . 91 GLY H 1 1
15 30483 1 1 95 GLY HA2 H 114.795 -12.087 -0.649 1.00 . A A . 91 GLY HA2 1 1
15 30484 1 1 95 GLY HA3 H 115.522 -11.218 0.706 1.00 . A A . 91 GLY HA3 1 1
15 30485 1 1 95 GLY N N 113.724 -10.372 -0.023 1.00 . A A . 91 GLY N 1 1
15 30486 1 1 95 GLY O O 114.001 -13.671 1.225 1.00 . A A . 91 GLY O 1 1
15 30487 1 1 96 PHE C C 110.963 -12.032 3.384 1.00 . A A . 92 PHE C 1 1
15 30488 1 1 96 PHE CA C 112.324 -12.688 3.113 1.00 . A A . 92 PHE CA 1 1
15 30489 1 1 96 PHE CB C 113.206 -12.672 4.360 1.00 . A A . 92 PHE CB 1 1
15 30490 1 1 96 PHE CD1 C 114.061 -10.304 4.217 1.00 . A A . 92 PHE CD1 1 1
15 30491 1 1 96 PHE CD2 C 112.659 -10.925 6.096 1.00 . A A . 92 PHE CD2 1 1
15 30492 1 1 96 PHE CE1 C 114.161 -9.002 4.721 1.00 . A A . 92 PHE CE1 1 1
15 30493 1 1 96 PHE CE2 C 112.758 -9.623 6.600 1.00 . A A . 92 PHE CE2 1 1
15 30494 1 1 96 PHE CG C 113.310 -11.266 4.904 1.00 . A A . 92 PHE CG 1 1
15 30495 1 1 96 PHE CZ C 113.509 -8.661 5.912 1.00 . A A . 92 PHE CZ 1 1
15 30496 1 1 96 PHE H H 112.992 -10.912 2.118 1.00 . A A . 92 PHE H 1 1
15 30497 1 1 96 PHE HA H 112.195 -13.699 2.762 1.00 . A A . 92 PHE HA 1 1
15 30498 1 1 96 PHE HB2 H 112.783 -13.322 5.112 1.00 . A A . 92 PHE HB2 1 1
15 30499 1 1 96 PHE HB3 H 114.190 -13.021 4.094 1.00 . A A . 92 PHE HB3 1 1
15 30500 1 1 96 PHE HD1 H 114.564 -10.567 3.298 1.00 . A A . 92 PHE HD1 1 1
15 30501 1 1 96 PHE HD2 H 112.080 -11.667 6.626 1.00 . A A . 92 PHE HD2 1 1
15 30502 1 1 96 PHE HE1 H 114.740 -8.261 4.190 1.00 . A A . 92 PHE HE1 1 1
15 30503 1 1 96 PHE HE2 H 112.256 -9.359 7.518 1.00 . A A . 92 PHE HE2 1 1
15 30504 1 1 96 PHE HZ H 113.586 -7.657 6.301 1.00 . A A . 92 PHE HZ 1 1
15 30505 1 1 96 PHE N N 113.082 -11.883 2.120 1.00 . A A . 92 PHE N 1 1
15 30506 1 1 96 PHE O O 110.487 -12.006 4.501 1.00 . A A . 92 PHE O 1 1
15 30507 1 1 97 THR C C 107.982 -11.412 1.579 1.00 . A A . 93 THR C 1 1
15 30508 1 1 97 THR CA C 109.016 -10.832 2.561 1.00 . A A . 93 THR CA 1 1
15 30509 1 1 97 THR CB C 109.300 -9.326 2.319 1.00 . A A . 93 THR CB 1 1
15 30510 1 1 97 THR CG2 C 108.888 -8.870 0.907 1.00 . A A . 93 THR CG2 1 1
15 30511 1 1 97 THR H H 110.745 -11.522 1.474 1.00 . A A . 93 THR H 1 1
15 30512 1 1 97 THR HA H 108.680 -10.978 3.576 1.00 . A A . 93 THR HA 1 1
15 30513 1 1 97 THR HB H 110.357 -9.147 2.442 1.00 . A A . 93 THR HB 1 1
15 30514 1 1 97 THR HG1 H 109.164 -8.421 4.032 1.00 . A A . 93 THR HG1 1 1
15 30515 1 1 97 THR HG21 H 108.963 -9.698 0.224 1.00 . A A . 93 THR HG21 1 1
15 30516 1 1 97 THR HG22 H 109.543 -8.076 0.580 1.00 . A A . 93 THR HG22 1 1
15 30517 1 1 97 THR HG23 H 107.870 -8.511 0.927 1.00 . A A . 93 THR HG23 1 1
15 30518 1 1 97 THR N N 110.340 -11.494 2.366 1.00 . A A . 93 THR N 1 1
15 30519 1 1 97 THR O O 108.179 -12.465 1.007 1.00 . A A . 93 THR O 1 1
15 30520 1 1 97 THR OG1 O 108.588 -8.561 3.277 1.00 . A A . 93 THR OG1 1 1
15 30521 1 1 98 GLY C C 104.509 -11.360 1.108 1.00 . A A . 94 GLY C 1 1
15 30522 1 1 98 GLY CA C 105.866 -11.229 0.413 1.00 . A A . 94 GLY CA 1 1
15 30523 1 1 98 GLY H H 106.752 -9.868 1.830 1.00 . A A . 94 GLY H 1 1
15 30524 1 1 98 GLY HA2 H 105.780 -10.540 -0.415 1.00 . A A . 94 GLY HA2 1 1
15 30525 1 1 98 GLY HA3 H 106.171 -12.197 0.043 1.00 . A A . 94 GLY HA3 1 1
15 30526 1 1 98 GLY N N 106.891 -10.722 1.369 1.00 . A A . 94 GLY N 1 1
15 30527 1 1 98 GLY O O 103.481 -11.054 0.537 1.00 . A A . 94 GLY O 1 1
15 30528 1 1 99 ASP C C 102.762 -10.669 3.693 1.00 . A A . 95 ASP C 1 1
15 30529 1 1 99 ASP CA C 103.190 -11.985 3.037 1.00 . A A . 95 ASP CA 1 1
15 30530 1 1 99 ASP CB C 103.457 -13.050 4.100 1.00 . A A . 95 ASP CB 1 1
15 30531 1 1 99 ASP CG C 102.145 -13.413 4.798 1.00 . A A . 95 ASP CG 1 1
15 30532 1 1 99 ASP H H 105.328 -12.076 2.768 1.00 . A A . 95 ASP H 1 1
15 30533 1 1 99 ASP HA H 102.429 -12.331 2.356 1.00 . A A . 95 ASP HA 1 1
15 30534 1 1 99 ASP HB2 H 103.872 -13.931 3.629 1.00 . A A . 95 ASP HB2 1 1
15 30535 1 1 99 ASP HB3 H 104.156 -12.665 4.829 1.00 . A A . 95 ASP HB3 1 1
15 30536 1 1 99 ASP N N 104.491 -11.824 2.325 1.00 . A A . 95 ASP N 1 1
15 30537 1 1 99 ASP O O 102.943 -10.472 4.878 1.00 . A A . 95 ASP O 1 1
15 30538 1 1 99 ASP OD1 O 101.300 -12.542 4.919 1.00 . A A . 95 ASP OD1 1 1
15 30539 1 1 99 ASP OD2 O 102.008 -14.558 5.198 1.00 . A A . 95 ASP OD2 1 1
15 30540 1 1 100 PHE C C 100.230 -8.320 3.379 1.00 . A A . 96 PHE C 1 1
15 30541 1 1 100 PHE CA C 101.734 -8.482 3.546 1.00 . A A . 96 PHE CA 1 1
15 30542 1 1 100 PHE CB C 102.469 -7.382 2.786 1.00 . A A . 96 PHE CB 1 1
15 30543 1 1 100 PHE CD1 C 104.160 -7.249 4.646 1.00 . A A . 96 PHE CD1 1 1
15 30544 1 1 100 PHE CD2 C 104.950 -7.274 2.353 1.00 . A A . 96 PHE CD2 1 1
15 30545 1 1 100 PHE CE1 C 105.480 -7.170 5.101 1.00 . A A . 96 PHE CE1 1 1
15 30546 1 1 100 PHE CE2 C 106.271 -7.196 2.809 1.00 . A A . 96 PHE CE2 1 1
15 30547 1 1 100 PHE CG C 103.895 -7.301 3.272 1.00 . A A . 96 PHE CG 1 1
15 30548 1 1 100 PHE CZ C 106.536 -7.144 4.184 1.00 . A A . 96 PHE CZ 1 1
15 30549 1 1 100 PHE H H 102.028 -9.950 1.983 1.00 . A A . 96 PHE H 1 1
15 30550 1 1 100 PHE HA H 101.996 -8.444 4.590 1.00 . A A . 96 PHE HA 1 1
15 30551 1 1 100 PHE HB2 H 102.454 -7.602 1.732 1.00 . A A . 96 PHE HB2 1 1
15 30552 1 1 100 PHE HB3 H 101.977 -6.435 2.963 1.00 . A A . 96 PHE HB3 1 1
15 30553 1 1 100 PHE HD1 H 103.346 -7.270 5.354 1.00 . A A . 96 PHE HD1 1 1
15 30554 1 1 100 PHE HD2 H 104.746 -7.314 1.294 1.00 . A A . 96 PHE HD2 1 1
15 30555 1 1 100 PHE HE1 H 105.685 -7.131 6.161 1.00 . A A . 96 PHE HE1 1 1
15 30556 1 1 100 PHE HE2 H 107.087 -7.175 2.102 1.00 . A A . 96 PHE HE2 1 1
15 30557 1 1 100 PHE HZ H 107.555 -7.083 4.535 1.00 . A A . 96 PHE HZ 1 1
15 30558 1 1 100 PHE N N 102.182 -9.772 2.940 1.00 . A A . 96 PHE N 1 1
15 30559 1 1 100 PHE O O 99.649 -8.764 2.408 1.00 . A A . 96 PHE O 1 1
15 30560 1 1 101 ASP C C 97.841 -6.464 3.090 1.00 . A A . 97 ASP C 1 1
15 30561 1 1 101 ASP CA C 98.130 -7.476 4.199 1.00 . A A . 97 ASP CA 1 1
15 30562 1 1 101 ASP CB C 97.697 -6.930 5.561 1.00 . A A . 97 ASP CB 1 1
15 30563 1 1 101 ASP CG C 97.421 -8.095 6.513 1.00 . A A . 97 ASP CG 1 1
15 30564 1 1 101 ASP H H 100.084 -7.318 5.082 1.00 . A A . 97 ASP H 1 1
15 30565 1 1 101 ASP HA H 97.633 -8.412 3.998 1.00 . A A . 97 ASP HA 1 1
15 30566 1 1 101 ASP HB2 H 98.485 -6.311 5.967 1.00 . A A . 97 ASP HB2 1 1
15 30567 1 1 101 ASP HB3 H 96.800 -6.341 5.446 1.00 . A A . 97 ASP HB3 1 1
15 30568 1 1 101 ASP N N 99.595 -7.677 4.312 1.00 . A A . 97 ASP N 1 1
15 30569 1 1 101 ASP O O 96.860 -6.568 2.380 1.00 . A A . 97 ASP O 1 1
15 30570 1 1 101 ASP OD1 O 98.175 -9.053 6.479 1.00 . A A . 97 ASP OD1 1 1
15 30571 1 1 101 ASP OD2 O 96.460 -8.009 7.259 1.00 . A A . 97 ASP OD2 1 1
15 30572 1 1 102 SER C C 99.739 -3.694 1.545 1.00 . A A . 98 SER C 1 1
15 30573 1 1 102 SER CA C 98.457 -4.472 1.860 1.00 . A A . 98 SER CA 1 1
15 30574 1 1 102 SER CB C 97.376 -3.541 2.412 1.00 . A A . 98 SER CB 1 1
15 30575 1 1 102 SER H H 99.486 -5.423 3.508 1.00 . A A . 98 SER H 1 1
15 30576 1 1 102 SER HA H 98.097 -4.960 0.968 1.00 . A A . 98 SER HA 1 1
15 30577 1 1 102 SER HB2 H 96.804 -3.130 1.595 1.00 . A A . 98 SER HB2 1 1
15 30578 1 1 102 SER HB3 H 96.717 -4.104 3.063 1.00 . A A . 98 SER HB3 1 1
15 30579 1 1 102 SER HG H 97.562 -1.660 2.874 1.00 . A A . 98 SER HG 1 1
15 30580 1 1 102 SER N N 98.691 -5.484 2.932 1.00 . A A . 98 SER N 1 1
15 30581 1 1 102 SER O O 100.683 -3.692 2.309 1.00 . A A . 98 SER O 1 1
15 30582 1 1 102 SER OG O 97.986 -2.480 3.136 1.00 . A A . 98 SER OG 1 1
15 30583 1 1 103 VAL C C 100.566 -0.804 -0.334 1.00 . A A . 99 VAL C 1 1
15 30584 1 1 103 VAL CA C 100.974 -2.227 0.050 1.00 . A A . 99 VAL CA 1 1
15 30585 1 1 103 VAL CB C 101.611 -2.923 -1.168 1.00 . A A . 99 VAL CB 1 1
15 30586 1 1 103 VAL CG1 C 102.492 -4.079 -0.702 1.00 . A A . 99 VAL CG1 1 1
15 30587 1 1 103 VAL CG2 C 100.529 -3.451 -2.116 1.00 . A A . 99 VAL CG2 1 1
15 30588 1 1 103 VAL H H 98.986 -3.036 -0.167 1.00 . A A . 99 VAL H 1 1
15 30589 1 1 103 VAL HA H 101.676 -2.206 0.867 1.00 . A A . 99 VAL HA 1 1
15 30590 1 1 103 VAL HB H 102.225 -2.210 -1.699 1.00 . A A . 99 VAL HB 1 1
15 30591 1 1 103 VAL HG11 H 101.906 -4.764 -0.111 1.00 . A A . 99 VAL HG11 1 1
15 30592 1 1 103 VAL HG12 H 103.305 -3.691 -0.107 1.00 . A A . 99 VAL HG12 1 1
15 30593 1 1 103 VAL HG13 H 102.892 -4.594 -1.563 1.00 . A A . 99 VAL HG13 1 1
15 30594 1 1 103 VAL HG21 H 99.837 -4.070 -1.567 1.00 . A A . 99 VAL HG21 1 1
15 30595 1 1 103 VAL HG22 H 100.990 -4.037 -2.897 1.00 . A A . 99 VAL HG22 1 1
15 30596 1 1 103 VAL HG23 H 99.998 -2.619 -2.555 1.00 . A A . 99 VAL HG23 1 1
15 30597 1 1 103 VAL N N 99.766 -3.024 0.426 1.00 . A A . 99 VAL N 1 1
15 30598 1 1 103 VAL O O 99.853 -0.591 -1.294 1.00 . A A . 99 VAL O 1 1
15 30599 1 1 104 ILE C C 101.801 2.111 -0.878 1.00 . A A . 100 ILE C 1 1
15 30600 1 1 104 ILE CA C 100.696 1.579 0.038 1.00 . A A . 100 ILE CA 1 1
15 30601 1 1 104 ILE CB C 100.660 2.326 1.380 1.00 . A A . 100 ILE CB 1 1
15 30602 1 1 104 ILE CD1 C 99.550 0.604 2.814 1.00 . A A . 100 ILE CD1 1 1
15 30603 1 1 104 ILE CG1 C 99.375 1.959 2.128 1.00 . A A . 100 ILE CG1 1 1
15 30604 1 1 104 ILE CG2 C 100.685 3.843 1.149 1.00 . A A . 100 ILE CG2 1 1
15 30605 1 1 104 ILE H H 101.627 -0.015 1.147 1.00 . A A . 100 ILE H 1 1
15 30606 1 1 104 ILE HA H 99.735 1.630 -0.450 1.00 . A A . 100 ILE HA 1 1
15 30607 1 1 104 ILE HB H 101.515 2.037 1.976 1.00 . A A . 100 ILE HB 1 1
15 30608 1 1 104 ILE HD11 H 100.586 0.304 2.760 1.00 . A A . 100 ILE HD11 1 1
15 30609 1 1 104 ILE HD12 H 98.935 -0.133 2.318 1.00 . A A . 100 ILE HD12 1 1
15 30610 1 1 104 ILE HD13 H 99.252 0.683 3.849 1.00 . A A . 100 ILE HD13 1 1
15 30611 1 1 104 ILE HG12 H 99.165 2.714 2.872 1.00 . A A . 100 ILE HG12 1 1
15 30612 1 1 104 ILE HG13 H 98.554 1.904 1.429 1.00 . A A . 100 ILE HG13 1 1
15 30613 1 1 104 ILE HG21 H 100.726 4.048 0.090 1.00 . A A . 100 ILE HG21 1 1
15 30614 1 1 104 ILE HG22 H 101.553 4.267 1.631 1.00 . A A . 100 ILE HG22 1 1
15 30615 1 1 104 ILE HG23 H 99.791 4.285 1.564 1.00 . A A . 100 ILE HG23 1 1
15 30616 1 1 104 ILE N N 101.035 0.174 0.389 1.00 . A A . 100 ILE N 1 1
15 30617 1 1 104 ILE O O 102.935 2.267 -0.471 1.00 . A A . 100 ILE O 1 1
15 30618 1 1 105 ASP C C 102.224 4.221 -3.604 1.00 . A A . 101 ASP C 1 1
15 30619 1 1 105 ASP CA C 102.545 2.837 -3.058 1.00 . A A . 101 ASP CA 1 1
15 30620 1 1 105 ASP CB C 102.538 1.830 -4.205 1.00 . A A . 101 ASP CB 1 1
15 30621 1 1 105 ASP CG C 103.946 1.713 -4.793 1.00 . A A . 101 ASP CG 1 1
15 30622 1 1 105 ASP H H 100.579 2.202 -2.443 1.00 . A A . 101 ASP H 1 1
15 30623 1 1 105 ASP HA H 103.507 2.834 -2.577 1.00 . A A . 101 ASP HA 1 1
15 30624 1 1 105 ASP HB2 H 102.215 0.870 -3.840 1.00 . A A . 101 ASP HB2 1 1
15 30625 1 1 105 ASP HB3 H 101.859 2.169 -4.975 1.00 . A A . 101 ASP HB3 1 1
15 30626 1 1 105 ASP N N 101.491 2.357 -2.121 1.00 . A A . 101 ASP N 1 1
15 30627 1 1 105 ASP O O 101.091 4.660 -3.614 1.00 . A A . 101 ASP O 1 1
15 30628 1 1 105 ASP OD1 O 104.490 2.734 -5.182 1.00 . A A . 101 ASP OD1 1 1
15 30629 1 1 105 ASP OD2 O 104.456 0.606 -4.845 1.00 . A A . 101 ASP OD2 1 1
15 30630 1 1 106 CYS C C 103.040 6.115 -6.220 1.00 . A A . 102 CYS C 1 1
15 30631 1 1 106 CYS CA C 103.009 6.231 -4.688 1.00 . A A . 102 CYS CA 1 1
15 30632 1 1 106 CYS CB C 104.170 7.087 -4.169 1.00 . A A . 102 CYS CB 1 1
15 30633 1 1 106 CYS H H 104.120 4.494 -4.095 1.00 . A A . 102 CYS H 1 1
15 30634 1 1 106 CYS HA H 102.068 6.644 -4.359 1.00 . A A . 102 CYS HA 1 1
15 30635 1 1 106 CYS HB2 H 104.060 8.101 -4.525 1.00 . A A . 102 CYS HB2 1 1
15 30636 1 1 106 CYS HB3 H 104.159 7.080 -3.089 1.00 . A A . 102 CYS HB3 1 1
15 30637 1 1 106 CYS HG H 106.026 5.733 -4.137 1.00 . A A . 102 CYS HG 1 1
15 30638 1 1 106 CYS N N 103.224 4.890 -4.094 1.00 . A A . 102 CYS N 1 1
15 30639 1 1 106 CYS O O 102.996 7.101 -6.928 1.00 . A A . 102 CYS O 1 1
15 30640 1 1 106 CYS SG S 105.747 6.414 -4.753 1.00 . A A . 102 CYS SG 1 1
15 30641 1 1 107 ASN C C 104.151 5.668 -8.872 1.00 . A A . 103 ASN C 1 1
15 30642 1 1 107 ASN CA C 103.142 4.714 -8.217 1.00 . A A . 103 ASN CA 1 1
15 30643 1 1 107 ASN CB C 101.719 5.022 -8.679 1.00 . A A . 103 ASN CB 1 1
15 30644 1 1 107 ASN CG C 100.888 3.736 -8.668 1.00 . A A . 103 ASN CG 1 1
15 30645 1 1 107 ASN H H 103.141 4.119 -6.148 1.00 . A A . 103 ASN H 1 1
15 30646 1 1 107 ASN HA H 103.388 3.692 -8.455 1.00 . A A . 103 ASN HA 1 1
15 30647 1 1 107 ASN HB2 H 101.273 5.743 -8.009 1.00 . A A . 103 ASN HB2 1 1
15 30648 1 1 107 ASN HB3 H 101.743 5.423 -9.680 1.00 . A A . 103 ASN HB3 1 1
15 30649 1 1 107 ASN HD21 H 99.993 4.136 -10.393 1.00 . A A . 103 ASN HD21 1 1
15 30650 1 1 107 ASN HD22 H 99.534 2.676 -9.659 1.00 . A A . 103 ASN HD22 1 1
15 30651 1 1 107 ASN N N 103.112 4.906 -6.736 1.00 . A A . 103 ASN N 1 1
15 30652 1 1 107 ASN ND2 N 100.071 3.496 -9.655 1.00 . A A . 103 ASN ND2 1 1
15 30653 1 1 107 ASN O O 104.032 6.011 -10.030 1.00 . A A . 103 ASN O 1 1
15 30654 1 1 107 ASN OD1 O 100.984 2.944 -7.751 1.00 . A A . 103 ASN OD1 1 1
15 30655 1 1 108 THR C C 107.533 6.759 -8.071 1.00 . A A . 104 THR C 1 1
15 30656 1 1 108 THR CA C 106.165 7.014 -8.711 1.00 . A A . 104 THR CA 1 1
15 30657 1 1 108 THR CB C 105.670 8.416 -8.367 1.00 . A A . 104 THR CB 1 1
15 30658 1 1 108 THR CG2 C 104.661 8.873 -9.419 1.00 . A A . 104 THR CG2 1 1
15 30659 1 1 108 THR H H 105.221 5.801 -7.212 1.00 . A A . 104 THR H 1 1
15 30660 1 1 108 THR HA H 106.222 6.895 -9.779 1.00 . A A . 104 THR HA 1 1
15 30661 1 1 108 THR HB H 106.504 9.097 -8.354 1.00 . A A . 104 THR HB 1 1
15 30662 1 1 108 THR HG1 H 105.235 9.235 -6.657 1.00 . A A . 104 THR HG1 1 1
15 30663 1 1 108 THR HG21 H 105.014 9.781 -9.883 1.00 . A A . 104 THR HG21 1 1
15 30664 1 1 108 THR HG22 H 103.708 9.054 -8.947 1.00 . A A . 104 THR HG22 1 1
15 30665 1 1 108 THR HG23 H 104.551 8.105 -10.169 1.00 . A A . 104 THR HG23 1 1
15 30666 1 1 108 THR N N 105.144 6.092 -8.138 1.00 . A A . 104 THR N 1 1
15 30667 1 1 108 THR O O 107.668 6.728 -6.864 1.00 . A A . 104 THR O 1 1
15 30668 1 1 108 THR OG1 O 105.050 8.398 -7.089 1.00 . A A . 104 THR OG1 1 1
15 30669 1 1 109 SER C C 110.816 7.537 -8.631 1.00 . A A . 105 SER C 1 1
15 30670 1 1 109 SER CA C 109.908 6.349 -8.305 1.00 . A A . 105 SER CA 1 1
15 30671 1 1 109 SER CB C 110.410 5.082 -8.995 1.00 . A A . 105 SER CB 1 1
15 30672 1 1 109 SER H H 108.422 6.624 -9.841 1.00 . A A . 105 SER H 1 1
15 30673 1 1 109 SER HA H 109.853 6.195 -7.239 1.00 . A A . 105 SER HA 1 1
15 30674 1 1 109 SER HB2 H 111.222 4.657 -8.425 1.00 . A A . 105 SER HB2 1 1
15 30675 1 1 109 SER HB3 H 109.602 4.364 -9.059 1.00 . A A . 105 SER HB3 1 1
15 30676 1 1 109 SER HG H 111.736 5.001 -10.417 1.00 . A A . 105 SER HG 1 1
15 30677 1 1 109 SER N N 108.549 6.588 -8.870 1.00 . A A . 105 SER N 1 1
15 30678 1 1 109 SER O O 110.867 7.997 -9.754 1.00 . A A . 105 SER O 1 1
15 30679 1 1 109 SER OG O 110.875 5.409 -10.297 1.00 . A A . 105 SER OG 1 1
15 30680 1 1 110 ASP C C 111.611 10.346 -8.567 1.00 . A A . 106 ASP C 1 1
15 30681 1 1 110 ASP CA C 112.422 9.210 -7.930 1.00 . A A . 106 ASP CA 1 1
15 30682 1 1 110 ASP CB C 113.484 8.677 -8.897 1.00 . A A . 106 ASP CB 1 1
15 30683 1 1 110 ASP CG C 114.164 7.449 -8.286 1.00 . A A . 106 ASP CG 1 1
15 30684 1 1 110 ASP H H 111.472 7.667 -6.759 1.00 . A A . 106 ASP H 1 1
15 30685 1 1 110 ASP HA H 112.889 9.549 -7.020 1.00 . A A . 106 ASP HA 1 1
15 30686 1 1 110 ASP HB2 H 113.015 8.401 -9.831 1.00 . A A . 106 ASP HB2 1 1
15 30687 1 1 110 ASP HB3 H 114.226 9.443 -9.076 1.00 . A A . 106 ASP HB3 1 1
15 30688 1 1 110 ASP N N 111.528 8.045 -7.661 1.00 . A A . 106 ASP N 1 1
15 30689 1 1 110 ASP O O 110.474 10.580 -8.209 1.00 . A A . 106 ASP O 1 1
15 30690 1 1 110 ASP OD1 O 113.473 6.474 -8.039 1.00 . A A . 106 ASP OD1 1 1
15 30691 1 1 110 ASP OD2 O 115.364 7.505 -8.075 1.00 . A A . 106 ASP OD2 1 1
15 30692 1 1 111 GLY C C 110.619 11.631 -11.349 1.00 . A A . 107 GLY C 1 1
15 30693 1 1 111 GLY CA C 111.429 12.167 -10.160 1.00 . A A . 107 GLY CA 1 1
15 30694 1 1 111 GLY H H 113.096 10.855 -9.786 1.00 . A A . 107 GLY H 1 1
15 30695 1 1 111 GLY HA2 H 110.759 12.617 -9.441 1.00 . A A . 107 GLY HA2 1 1
15 30696 1 1 111 GLY HA3 H 112.127 12.910 -10.514 1.00 . A A . 107 GLY HA3 1 1
15 30697 1 1 111 GLY N N 112.179 11.053 -9.508 1.00 . A A . 107 GLY N 1 1
15 30698 1 1 111 GLY O O 110.199 12.379 -12.210 1.00 . A A . 107 GLY O 1 1
15 30699 1 1 112 LYS C C 108.565 8.786 -11.994 1.00 . A A . 108 LYS C 1 1
15 30700 1 1 112 LYS CA C 109.611 9.768 -12.536 1.00 . A A . 108 LYS CA 1 1
15 30701 1 1 112 LYS CB C 110.636 9.027 -13.402 1.00 . A A . 108 LYS CB 1 1
15 30702 1 1 112 LYS CD C 111.303 11.163 -14.522 1.00 . A A . 108 LYS CD 1 1
15 30703 1 1 112 LYS CE C 112.001 11.214 -15.883 1.00 . A A . 108 LYS CE 1 1
15 30704 1 1 112 LYS CG C 111.810 9.954 -13.733 1.00 . A A . 108 LYS CG 1 1
15 30705 1 1 112 LYS H H 110.738 9.757 -10.706 1.00 . A A . 108 LYS H 1 1
15 30706 1 1 112 LYS HA H 109.137 10.550 -13.107 1.00 . A A . 108 LYS HA 1 1
15 30707 1 1 112 LYS HB2 H 111.001 8.164 -12.865 1.00 . A A . 108 LYS HB2 1 1
15 30708 1 1 112 LYS HB3 H 110.165 8.706 -14.319 1.00 . A A . 108 LYS HB3 1 1
15 30709 1 1 112 LYS HD2 H 110.236 11.077 -14.666 1.00 . A A . 108 LYS HD2 1 1
15 30710 1 1 112 LYS HD3 H 111.521 12.067 -13.974 1.00 . A A . 108 LYS HD3 1 1
15 30711 1 1 112 LYS HE2 H 112.116 12.239 -16.207 1.00 . A A . 108 LYS HE2 1 1
15 30712 1 1 112 LYS HE3 H 112.960 10.723 -15.833 1.00 . A A . 108 LYS HE3 1 1
15 30713 1 1 112 LYS HG2 H 112.273 10.290 -12.816 1.00 . A A . 108 LYS HG2 1 1
15 30714 1 1 112 LYS HG3 H 112.535 9.418 -14.327 1.00 . A A . 108 LYS HG3 1 1
15 30715 1 1 112 LYS HZ1 H 110.137 10.868 -16.743 1.00 . A A . 108 LYS HZ1 1 1
15 30716 1 1 112 LYS HZ2 H 111.076 9.467 -16.536 1.00 . A A . 108 LYS HZ2 1 1
15 30717 1 1 112 LYS HZ3 H 111.444 10.564 -17.781 1.00 . A A . 108 LYS HZ3 1 1
15 30718 1 1 112 LYS N N 110.394 10.345 -11.404 1.00 . A A . 108 LYS N 1 1
15 30719 1 1 112 LYS NZ N 111.096 10.472 -16.805 1.00 . A A . 108 LYS NZ 1 1
15 30720 1 1 112 LYS O O 108.729 8.249 -10.916 1.00 . A A . 108 LYS O 1 1
15 30721 1 1 113 PRO C C 107.002 6.214 -12.243 1.00 . A A . 109 PRO C 1 1
15 30722 1 1 113 PRO CA C 106.452 7.639 -12.333 1.00 . A A . 109 PRO CA 1 1
15 30723 1 1 113 PRO CB C 105.401 7.771 -13.434 1.00 . A A . 109 PRO CB 1 1
15 30724 1 1 113 PRO CD C 107.238 9.163 -14.071 1.00 . A A . 109 PRO CD 1 1
15 30725 1 1 113 PRO CG C 106.162 8.266 -14.619 1.00 . A A . 109 PRO CG 1 1
15 30726 1 1 113 PRO HA H 106.037 7.946 -11.388 1.00 . A A . 109 PRO HA 1 1
15 30727 1 1 113 PRO HB2 H 104.953 6.809 -13.643 1.00 . A A . 109 PRO HB2 1 1
15 30728 1 1 113 PRO HB3 H 104.645 8.488 -13.153 1.00 . A A . 109 PRO HB3 1 1
15 30729 1 1 113 PRO HD2 H 108.114 9.136 -14.703 1.00 . A A . 109 PRO HD2 1 1
15 30730 1 1 113 PRO HD3 H 106.874 10.171 -13.956 1.00 . A A . 109 PRO HD3 1 1
15 30731 1 1 113 PRO HG2 H 106.600 7.433 -15.153 1.00 . A A . 109 PRO HG2 1 1
15 30732 1 1 113 PRO HG3 H 105.513 8.830 -15.271 1.00 . A A . 109 PRO HG3 1 1
15 30733 1 1 113 PRO N N 107.523 8.575 -12.758 1.00 . A A . 109 PRO N 1 1
15 30734 1 1 113 PRO O O 108.026 5.895 -12.816 1.00 . A A . 109 PRO O 1 1
15 30735 1 1 114 GLN C C 106.976 3.297 -12.750 1.00 . A A . 110 GLN C 1 1
15 30736 1 1 114 GLN CA C 106.832 3.960 -11.378 1.00 . A A . 110 GLN CA 1 1
15 30737 1 1 114 GLN CB C 105.769 3.248 -10.540 1.00 . A A . 110 GLN CB 1 1
15 30738 1 1 114 GLN CD C 103.536 2.123 -10.736 1.00 . A A . 110 GLN CD 1 1
15 30739 1 1 114 GLN CG C 104.435 3.232 -11.293 1.00 . A A . 110 GLN CG 1 1
15 30740 1 1 114 GLN H H 105.520 5.636 -11.057 1.00 . A A . 110 GLN H 1 1
15 30741 1 1 114 GLN HA H 107.776 3.947 -10.856 1.00 . A A . 110 GLN HA 1 1
15 30742 1 1 114 GLN HB2 H 106.086 2.235 -10.346 1.00 . A A . 110 GLN HB2 1 1
15 30743 1 1 114 GLN HB3 H 105.643 3.771 -9.604 1.00 . A A . 110 GLN HB3 1 1
15 30744 1 1 114 GLN HE21 H 104.407 2.086 -8.947 1.00 . A A . 110 GLN HE21 1 1
15 30745 1 1 114 GLN HE22 H 103.134 0.986 -9.158 1.00 . A A . 110 GLN HE22 1 1
15 30746 1 1 114 GLN HG2 H 103.943 4.184 -11.175 1.00 . A A . 110 GLN HG2 1 1
15 30747 1 1 114 GLN HG3 H 104.614 3.050 -12.341 1.00 . A A . 110 GLN HG3 1 1
15 30748 1 1 114 GLN N N 106.339 5.358 -11.518 1.00 . A A . 110 GLN N 1 1
15 30749 1 1 114 GLN NE2 N 103.707 1.698 -9.511 1.00 . A A . 110 GLN NE2 1 1
15 30750 1 1 114 GLN O O 106.299 3.648 -13.696 1.00 . A A . 110 GLN O 1 1
15 30751 1 1 114 GLN OE1 O 102.658 1.642 -11.422 1.00 . A A . 110 GLN OE1 1 1
15 30752 1 1 115 ASP C C 107.112 0.429 -14.268 1.00 . A A . 111 ASP C 1 1
15 30753 1 1 115 ASP CA C 108.039 1.648 -14.173 1.00 . A A . 111 ASP CA 1 1
15 30754 1 1 115 ASP CB C 109.515 1.231 -14.229 1.00 . A A . 111 ASP CB 1 1
15 30755 1 1 115 ASP CG C 109.901 0.471 -12.960 1.00 . A A . 111 ASP CG 1 1
15 30756 1 1 115 ASP H H 108.383 2.072 -12.083 1.00 . A A . 111 ASP H 1 1
15 30757 1 1 115 ASP HA H 107.826 2.332 -14.980 1.00 . A A . 111 ASP HA 1 1
15 30758 1 1 115 ASP HB2 H 109.674 0.595 -15.090 1.00 . A A . 111 ASP HB2 1 1
15 30759 1 1 115 ASP HB3 H 110.132 2.115 -14.317 1.00 . A A . 111 ASP HB3 1 1
15 30760 1 1 115 ASP N N 107.853 2.338 -12.862 1.00 . A A . 111 ASP N 1 1
15 30761 1 1 115 ASP O O 106.605 -0.059 -13.279 1.00 . A A . 111 ASP O 1 1
15 30762 1 1 115 ASP OD1 O 109.508 -0.673 -12.838 1.00 . A A . 111 ASP OD1 1 1
15 30763 1 1 115 ASP OD2 O 110.584 1.050 -12.131 1.00 . A A . 111 ASP OD2 1 1
15 30764 1 1 116 ALA C C 106.184 -2.315 -14.622 1.00 . A A . 112 ALA C 1 1
15 30765 1 1 116 ALA CA C 105.957 -1.211 -15.665 1.00 . A A . 112 ALA CA 1 1
15 30766 1 1 116 ALA CB C 106.294 -1.732 -17.061 1.00 . A A . 112 ALA CB 1 1
15 30767 1 1 116 ALA H H 107.281 0.389 -16.243 1.00 . A A . 112 ALA H 1 1
15 30768 1 1 116 ALA HA H 104.929 -0.886 -15.642 1.00 . A A . 112 ALA HA 1 1
15 30769 1 1 116 ALA HB1 H 106.492 -2.792 -17.011 1.00 . A A . 112 ALA HB1 1 1
15 30770 1 1 116 ALA HB2 H 107.168 -1.220 -17.435 1.00 . A A . 112 ALA HB2 1 1
15 30771 1 1 116 ALA HB3 H 105.460 -1.552 -17.723 1.00 . A A . 112 ALA HB3 1 1
15 30772 1 1 116 ALA N N 106.871 -0.042 -15.464 1.00 . A A . 112 ALA N 1 1
15 30773 1 1 116 ALA O O 105.255 -2.777 -13.989 1.00 . A A . 112 ALA O 1 1
15 30774 1 1 117 VAL C C 107.479 -3.349 -12.024 1.00 . A A . 113 VAL C 1 1
15 30775 1 1 117 VAL CA C 107.645 -3.853 -13.461 1.00 . A A . 113 VAL CA 1 1
15 30776 1 1 117 VAL CB C 109.077 -4.332 -13.714 1.00 . A A . 113 VAL CB 1 1
15 30777 1 1 117 VAL CG1 C 109.254 -4.668 -15.196 1.00 . A A . 113 VAL CG1 1 1
15 30778 1 1 117 VAL CG2 C 110.063 -3.236 -13.323 1.00 . A A . 113 VAL CG2 1 1
15 30779 1 1 117 VAL H H 108.138 -2.395 -14.977 1.00 . A A . 113 VAL H 1 1
15 30780 1 1 117 VAL HA H 106.965 -4.664 -13.640 1.00 . A A . 113 VAL HA 1 1
15 30781 1 1 117 VAL HB H 109.266 -5.216 -13.122 1.00 . A A . 113 VAL HB 1 1
15 30782 1 1 117 VAL HG11 H 109.638 -3.804 -15.718 1.00 . A A . 113 VAL HG11 1 1
15 30783 1 1 117 VAL HG12 H 108.300 -4.949 -15.618 1.00 . A A . 113 VAL HG12 1 1
15 30784 1 1 117 VAL HG13 H 109.948 -5.489 -15.298 1.00 . A A . 113 VAL HG13 1 1
15 30785 1 1 117 VAL HG21 H 111.063 -3.637 -13.330 1.00 . A A . 113 VAL HG21 1 1
15 30786 1 1 117 VAL HG22 H 109.825 -2.875 -12.333 1.00 . A A . 113 VAL HG22 1 1
15 30787 1 1 117 VAL HG23 H 109.993 -2.425 -14.031 1.00 . A A . 113 VAL HG23 1 1
15 30788 1 1 117 VAL N N 107.397 -2.761 -14.449 1.00 . A A . 113 VAL N 1 1
15 30789 1 1 117 VAL O O 107.131 -4.102 -11.139 1.00 . A A . 113 VAL O 1 1
15 30790 1 1 118 SER C C 106.273 -2.000 -9.768 1.00 . A A . 114 SER C 1 1
15 30791 1 1 118 SER CA C 107.602 -1.557 -10.385 1.00 . A A . 114 SER CA 1 1
15 30792 1 1 118 SER CB C 107.630 -0.040 -10.538 1.00 . A A . 114 SER CB 1 1
15 30793 1 1 118 SER H H 108.028 -1.499 -12.503 1.00 . A A . 114 SER H 1 1
15 30794 1 1 118 SER HA H 108.429 -1.881 -9.775 1.00 . A A . 114 SER HA 1 1
15 30795 1 1 118 SER HB2 H 107.902 0.218 -11.548 1.00 . A A . 114 SER HB2 1 1
15 30796 1 1 118 SER HB3 H 106.648 0.355 -10.318 1.00 . A A . 114 SER HB3 1 1
15 30797 1 1 118 SER HG H 109.374 -0.045 -9.674 1.00 . A A . 114 SER HG 1 1
15 30798 1 1 118 SER N N 107.737 -2.090 -11.778 1.00 . A A . 114 SER N 1 1
15 30799 1 1 118 SER O O 106.243 -2.634 -8.733 1.00 . A A . 114 SER O 1 1
15 30800 1 1 118 SER OG O 108.588 0.506 -9.641 1.00 . A A . 114 SER OG 1 1
15 30801 1 1 119 ARG C C 103.766 -3.654 -9.973 1.00 . A A . 115 ARG C 1 1
15 30802 1 1 119 ARG CA C 103.864 -2.136 -9.860 1.00 . A A . 115 ARG CA 1 1
15 30803 1 1 119 ARG CB C 102.793 -1.449 -10.709 1.00 . A A . 115 ARG CB 1 1
15 30804 1 1 119 ARG CD C 102.500 -0.735 -13.089 1.00 . A A . 115 ARG CD 1 1
15 30805 1 1 119 ARG CG C 102.926 -1.883 -12.171 1.00 . A A . 115 ARG CG 1 1
15 30806 1 1 119 ARG CZ C 100.176 -0.374 -13.660 1.00 . A A . 115 ARG CZ 1 1
15 30807 1 1 119 ARG H H 105.217 -1.205 -11.251 1.00 . A A . 115 ARG H 1 1
15 30808 1 1 119 ARG HA H 103.768 -1.832 -8.830 1.00 . A A . 115 ARG HA 1 1
15 30809 1 1 119 ARG HB2 H 101.816 -1.724 -10.338 1.00 . A A . 115 ARG HB2 1 1
15 30810 1 1 119 ARG HB3 H 102.915 -0.379 -10.638 1.00 . A A . 115 ARG HB3 1 1
15 30811 1 1 119 ARG HD2 H 103.118 0.134 -12.912 1.00 . A A . 115 ARG HD2 1 1
15 30812 1 1 119 ARG HD3 H 102.563 -1.037 -14.123 1.00 . A A . 115 ARG HD3 1 1
15 30813 1 1 119 ARG HE H 100.834 -0.328 -11.787 1.00 . A A . 115 ARG HE 1 1
15 30814 1 1 119 ARG HG2 H 103.951 -2.142 -12.376 1.00 . A A . 115 ARG HG2 1 1
15 30815 1 1 119 ARG HG3 H 102.293 -2.740 -12.351 1.00 . A A . 115 ARG HG3 1 1
15 30816 1 1 119 ARG HH11 H 100.829 1.385 -14.359 1.00 . A A . 115 ARG HH11 1 1
15 30817 1 1 119 ARG HH12 H 99.456 0.718 -15.176 1.00 . A A . 115 ARG HH12 1 1
15 30818 1 1 119 ARG HH21 H 99.314 -2.116 -13.182 1.00 . A A . 115 ARG HH21 1 1
15 30819 1 1 119 ARG HH22 H 98.598 -1.265 -14.510 1.00 . A A . 115 ARG HH22 1 1
15 30820 1 1 119 ARG N N 105.175 -1.699 -10.408 1.00 . A A . 115 ARG N 1 1
15 30821 1 1 119 ARG NE N 101.084 -0.453 -12.726 1.00 . A A . 115 ARG NE 1 1
15 30822 1 1 119 ARG NH1 N 100.152 0.657 -14.461 1.00 . A A . 115 ARG NH1 1 1
15 30823 1 1 119 ARG NH2 N 99.294 -1.326 -13.795 1.00 . A A . 115 ARG NH2 1 1
15 30824 1 1 119 ARG O O 103.206 -4.314 -9.122 1.00 . A A . 115 ARG O 1 1
15 30825 1 1 120 THR C C 104.976 -6.319 -9.941 1.00 . A A . 116 THR C 1 1
15 30826 1 1 120 THR CA C 104.281 -5.695 -11.150 1.00 . A A . 116 THR CA 1 1
15 30827 1 1 120 THR CB C 105.056 -5.998 -12.433 1.00 . A A . 116 THR CB 1 1
15 30828 1 1 120 THR CG2 C 104.932 -7.485 -12.768 1.00 . A A . 116 THR CG2 1 1
15 30829 1 1 120 THR H H 104.790 -3.675 -11.679 1.00 . A A . 116 THR H 1 1
15 30830 1 1 120 THR HA H 103.263 -6.039 -11.232 1.00 . A A . 116 THR HA 1 1
15 30831 1 1 120 THR HB H 106.097 -5.753 -12.291 1.00 . A A . 116 THR HB 1 1
15 30832 1 1 120 THR HG1 H 104.899 -5.554 -14.320 1.00 . A A . 116 THR HG1 1 1
15 30833 1 1 120 THR HG21 H 103.979 -7.670 -13.241 1.00 . A A . 116 THR HG21 1 1
15 30834 1 1 120 THR HG22 H 105.001 -8.066 -11.859 1.00 . A A . 116 THR HG22 1 1
15 30835 1 1 120 THR HG23 H 105.729 -7.771 -13.439 1.00 . A A . 116 THR HG23 1 1
15 30836 1 1 120 THR N N 104.326 -4.219 -11.009 1.00 . A A . 116 THR N 1 1
15 30837 1 1 120 THR O O 104.444 -7.188 -9.279 1.00 . A A . 116 THR O 1 1
15 30838 1 1 120 THR OG1 O 104.526 -5.223 -13.499 1.00 . A A . 116 THR OG1 1 1
15 30839 1 1 121 GLN C C 106.253 -5.869 -7.170 1.00 . A A . 117 GLN C 1 1
15 30840 1 1 121 GLN CA C 106.892 -6.396 -8.459 1.00 . A A . 117 GLN CA 1 1
15 30841 1 1 121 GLN CB C 108.321 -5.876 -8.605 1.00 . A A . 117 GLN CB 1 1
15 30842 1 1 121 GLN CD C 110.085 -7.641 -8.481 1.00 . A A . 117 GLN CD 1 1
15 30843 1 1 121 GLN CG C 109.246 -6.653 -7.668 1.00 . A A . 117 GLN CG 1 1
15 30844 1 1 121 GLN H H 106.564 -5.143 -10.180 1.00 . A A . 117 GLN H 1 1
15 30845 1 1 121 GLN HA H 106.887 -7.475 -8.470 1.00 . A A . 117 GLN HA 1 1
15 30846 1 1 121 GLN HB2 H 108.649 -6.007 -9.627 1.00 . A A . 117 GLN HB2 1 1
15 30847 1 1 121 GLN HB3 H 108.351 -4.828 -8.349 1.00 . A A . 117 GLN HB3 1 1
15 30848 1 1 121 GLN HE21 H 108.819 -9.150 -8.216 1.00 . A A . 117 GLN HE21 1 1
15 30849 1 1 121 GLN HE22 H 110.200 -9.509 -9.150 1.00 . A A . 117 GLN HE22 1 1
15 30850 1 1 121 GLN HG2 H 109.898 -5.964 -7.153 1.00 . A A . 117 GLN HG2 1 1
15 30851 1 1 121 GLN HG3 H 108.653 -7.196 -6.947 1.00 . A A . 117 GLN HG3 1 1
15 30852 1 1 121 GLN N N 106.161 -5.858 -9.637 1.00 . A A . 117 GLN N 1 1
15 30853 1 1 121 GLN NE2 N 109.667 -8.868 -8.627 1.00 . A A . 117 GLN NE2 1 1
15 30854 1 1 121 GLN O O 106.115 -6.584 -6.198 1.00 . A A . 117 GLN O 1 1
15 30855 1 1 121 GLN OE1 O 111.132 -7.292 -8.989 1.00 . A A . 117 GLN OE1 1 1
15 30856 1 1 122 ARG C C 103.883 -4.739 -5.666 1.00 . A A . 118 ARG C 1 1
15 30857 1 1 122 ARG CA C 105.230 -4.056 -5.926 1.00 . A A . 118 ARG CA 1 1
15 30858 1 1 122 ARG CB C 105.028 -2.571 -6.230 1.00 . A A . 118 ARG CB 1 1
15 30859 1 1 122 ARG CD C 106.302 -0.513 -6.844 1.00 . A A . 118 ARG CD 1 1
15 30860 1 1 122 ARG CG C 106.359 -1.833 -6.075 1.00 . A A . 118 ARG CG 1 1
15 30861 1 1 122 ARG CZ C 107.688 1.389 -6.271 1.00 . A A . 118 ARG CZ 1 1
15 30862 1 1 122 ARG H H 105.978 -4.056 -7.950 1.00 . A A . 118 ARG H 1 1
15 30863 1 1 122 ARG HA H 105.884 -4.174 -5.077 1.00 . A A . 118 ARG HA 1 1
15 30864 1 1 122 ARG HB2 H 104.669 -2.458 -7.242 1.00 . A A . 118 ARG HB2 1 1
15 30865 1 1 122 ARG HB3 H 104.307 -2.157 -5.544 1.00 . A A . 118 ARG HB3 1 1
15 30866 1 1 122 ARG HD2 H 106.939 -0.560 -7.717 1.00 . A A . 118 ARG HD2 1 1
15 30867 1 1 122 ARG HD3 H 105.287 -0.286 -7.129 1.00 . A A . 118 ARG HD3 1 1
15 30868 1 1 122 ARG HE H 106.470 0.523 -4.963 1.00 . A A . 118 ARG HE 1 1
15 30869 1 1 122 ARG HG2 H 106.540 -1.634 -5.028 1.00 . A A . 118 ARG HG2 1 1
15 30870 1 1 122 ARG HG3 H 107.157 -2.443 -6.469 1.00 . A A . 118 ARG HG3 1 1
15 30871 1 1 122 ARG HH11 H 106.324 2.704 -6.918 1.00 . A A . 118 ARG HH11 1 1
15 30872 1 1 122 ARG HH12 H 107.977 3.188 -7.100 1.00 . A A . 118 ARG HH12 1 1
15 30873 1 1 122 ARG HH21 H 109.258 0.278 -5.716 1.00 . A A . 118 ARG HH21 1 1
15 30874 1 1 122 ARG HH22 H 109.639 1.815 -6.419 1.00 . A A . 118 ARG HH22 1 1
15 30875 1 1 122 ARG N N 105.860 -4.620 -7.155 1.00 . A A . 118 ARG N 1 1
15 30876 1 1 122 ARG NE N 106.804 0.510 -5.885 1.00 . A A . 118 ARG NE 1 1
15 30877 1 1 122 ARG NH1 N 107.299 2.515 -6.805 1.00 . A A . 118 ARG NH1 1 1
15 30878 1 1 122 ARG NH2 N 108.961 1.141 -6.124 1.00 . A A . 118 ARG NH2 1 1
15 30879 1 1 122 ARG O O 103.576 -5.119 -4.553 1.00 . A A . 118 ARG O 1 1
15 30880 1 1 123 ARG C C 101.963 -7.032 -6.051 1.00 . A A . 119 ARG C 1 1
15 30881 1 1 123 ARG CA C 101.761 -5.579 -6.491 1.00 . A A . 119 ARG CA 1 1
15 30882 1 1 123 ARG CB C 101.063 -5.528 -7.851 1.00 . A A . 119 ARG CB 1 1
15 30883 1 1 123 ARG CD C 98.744 -5.232 -8.748 1.00 . A A . 119 ARG CD 1 1
15 30884 1 1 123 ARG CG C 99.595 -5.929 -7.682 1.00 . A A . 119 ARG CG 1 1
15 30885 1 1 123 ARG CZ C 97.775 -3.015 -8.846 1.00 . A A . 119 ARG CZ 1 1
15 30886 1 1 123 ARG H H 103.348 -4.595 -7.579 1.00 . A A . 119 ARG H 1 1
15 30887 1 1 123 ARG HA H 101.177 -5.044 -5.759 1.00 . A A . 119 ARG HA 1 1
15 30888 1 1 123 ARG HB2 H 101.120 -4.526 -8.248 1.00 . A A . 119 ARG HB2 1 1
15 30889 1 1 123 ARG HB3 H 101.545 -6.216 -8.529 1.00 . A A . 119 ARG HB3 1 1
15 30890 1 1 123 ARG HD2 H 99.338 -5.028 -9.628 1.00 . A A . 119 ARG HD2 1 1
15 30891 1 1 123 ARG HD3 H 97.888 -5.839 -9.002 1.00 . A A . 119 ARG HD3 1 1
15 30892 1 1 123 ARG HE H 98.395 -3.835 -7.147 1.00 . A A . 119 ARG HE 1 1
15 30893 1 1 123 ARG HG2 H 99.500 -7.000 -7.789 1.00 . A A . 119 ARG HG2 1 1
15 30894 1 1 123 ARG HG3 H 99.252 -5.634 -6.702 1.00 . A A . 119 ARG HG3 1 1
15 30895 1 1 123 ARG HH11 H 96.529 -4.244 -9.817 1.00 . A A . 119 ARG HH11 1 1
15 30896 1 1 123 ARG HH12 H 96.443 -2.576 -10.274 1.00 . A A . 119 ARG HH12 1 1
15 30897 1 1 123 ARG HH21 H 98.901 -1.566 -8.046 1.00 . A A . 119 ARG HH21 1 1
15 30898 1 1 123 ARG HH22 H 97.787 -1.059 -9.271 1.00 . A A . 119 ARG HH22 1 1
15 30899 1 1 123 ARG N N 103.081 -4.908 -6.684 1.00 . A A . 119 ARG N 1 1
15 30900 1 1 123 ARG NE N 98.297 -3.961 -8.113 1.00 . A A . 119 ARG NE 1 1
15 30901 1 1 123 ARG NH1 N 96.843 -3.301 -9.713 1.00 . A A . 119 ARG NH1 1 1
15 30902 1 1 123 ARG NH2 N 98.186 -1.784 -8.711 1.00 . A A . 119 ARG NH2 1 1
15 30903 1 1 123 ARG O O 101.182 -7.575 -5.298 1.00 . A A . 119 ARG O 1 1
15 30904 1 1 124 GLY C C 103.678 -9.257 -4.684 1.00 . A A . 120 GLY C 1 1
15 30905 1 1 124 GLY CA C 103.244 -9.102 -6.156 1.00 . A A . 120 GLY CA 1 1
15 30906 1 1 124 GLY H H 103.609 -7.218 -7.146 1.00 . A A . 120 GLY H 1 1
15 30907 1 1 124 GLY HA2 H 102.334 -9.664 -6.310 1.00 . A A . 120 GLY HA2 1 1
15 30908 1 1 124 GLY HA3 H 104.015 -9.504 -6.795 1.00 . A A . 120 GLY HA3 1 1
15 30909 1 1 124 GLY N N 102.998 -7.673 -6.528 1.00 . A A . 120 GLY N 1 1
15 30910 1 1 124 GLY O O 104.107 -10.317 -4.279 1.00 . A A . 120 GLY O 1 1
15 30911 1 1 125 ARG C C 102.684 -8.563 -1.586 1.00 . A A . 121 ARG C 1 1
15 30912 1 1 125 ARG CA C 103.948 -8.381 -2.441 1.00 . A A . 121 ARG CA 1 1
15 30913 1 1 125 ARG CB C 104.653 -7.072 -2.087 1.00 . A A . 121 ARG CB 1 1
15 30914 1 1 125 ARG CD C 106.860 -8.224 -1.887 1.00 . A A . 121 ARG CD 1 1
15 30915 1 1 125 ARG CG C 106.091 -7.112 -2.605 1.00 . A A . 121 ARG CG 1 1
15 30916 1 1 125 ARG CZ C 108.143 -8.729 -3.890 1.00 . A A . 121 ARG CZ 1 1
15 30917 1 1 125 ARG H H 103.211 -7.395 -4.190 1.00 . A A . 121 ARG H 1 1
15 30918 1 1 125 ARG HA H 104.621 -9.214 -2.308 1.00 . A A . 121 ARG HA 1 1
15 30919 1 1 125 ARG HB2 H 104.128 -6.245 -2.543 1.00 . A A . 121 ARG HB2 1 1
15 30920 1 1 125 ARG HB3 H 104.663 -6.945 -1.015 1.00 . A A . 121 ARG HB3 1 1
15 30921 1 1 125 ARG HD2 H 107.709 -7.812 -1.359 1.00 . A A . 121 ARG HD2 1 1
15 30922 1 1 125 ARG HD3 H 106.210 -8.748 -1.203 1.00 . A A . 121 ARG HD3 1 1
15 30923 1 1 125 ARG HE H 106.983 -10.069 -2.991 1.00 . A A . 121 ARG HE 1 1
15 30924 1 1 125 ARG HG2 H 106.085 -7.305 -3.668 1.00 . A A . 121 ARG HG2 1 1
15 30925 1 1 125 ARG HG3 H 106.571 -6.164 -2.413 1.00 . A A . 121 ARG HG3 1 1
15 30926 1 1 125 ARG HH11 H 108.897 -7.246 -2.774 1.00 . A A . 121 ARG HH11 1 1
15 30927 1 1 125 ARG HH12 H 109.561 -7.398 -4.366 1.00 . A A . 121 ARG HH12 1 1
15 30928 1 1 125 ARG HH21 H 107.590 -10.113 -5.228 1.00 . A A . 121 ARG HH21 1 1
15 30929 1 1 125 ARG HH22 H 108.824 -9.016 -5.751 1.00 . A A . 121 ARG HH22 1 1
15 30930 1 1 125 ARG N N 103.562 -8.240 -3.873 1.00 . A A . 121 ARG N 1 1
15 30931 1 1 125 ARG NE N 107.311 -9.146 -2.969 1.00 . A A . 121 ARG NE 1 1
15 30932 1 1 125 ARG NH1 N 108.928 -7.712 -3.658 1.00 . A A . 121 ARG NH1 1 1
15 30933 1 1 125 ARG NH2 N 108.189 -9.333 -5.046 1.00 . A A . 121 ARG NH2 1 1
15 30934 1 1 125 ARG O O 102.753 -8.797 -0.396 1.00 . A A . 121 ARG O 1 1
15 30935 1 1 126 THR C C 99.441 -9.780 -2.047 1.00 . A A . 122 THR C 1 1
15 30936 1 1 126 THR CA C 100.248 -8.631 -1.435 1.00 . A A . 122 THR CA 1 1
15 30937 1 1 126 THR CB C 99.451 -7.293 -1.538 1.00 . A A . 122 THR CB 1 1
15 30938 1 1 126 THR CG2 C 100.096 -6.300 -2.513 1.00 . A A . 122 THR CG2 1 1
15 30939 1 1 126 THR H H 101.494 -8.281 -3.153 1.00 . A A . 122 THR H 1 1
15 30940 1 1 126 THR HA H 100.465 -8.847 -0.398 1.00 . A A . 122 THR HA 1 1
15 30941 1 1 126 THR HB H 99.405 -6.840 -0.562 1.00 . A A . 122 THR HB 1 1
15 30942 1 1 126 THR HG1 H 97.661 -6.708 -2.026 1.00 . A A . 122 THR HG1 1 1
15 30943 1 1 126 THR HG21 H 100.981 -5.876 -2.064 1.00 . A A . 122 THR HG21 1 1
15 30944 1 1 126 THR HG22 H 99.392 -5.512 -2.736 1.00 . A A . 122 THR HG22 1 1
15 30945 1 1 126 THR HG23 H 100.360 -6.808 -3.426 1.00 . A A . 122 THR HG23 1 1
15 30946 1 1 126 THR N N 101.526 -8.462 -2.194 1.00 . A A . 122 THR N 1 1
15 30947 1 1 126 THR O O 99.402 -9.953 -3.249 1.00 . A A . 122 THR O 1 1
15 30948 1 1 126 THR OG1 O 98.125 -7.548 -1.980 1.00 . A A . 122 THR OG1 1 1
15 30949 1 1 127 GLY C C 98.871 -12.850 -2.153 1.00 . A A . 123 GLY C 1 1
15 30950 1 1 127 GLY CA C 97.970 -11.676 -1.777 1.00 . A A . 123 GLY CA 1 1
15 30951 1 1 127 GLY H H 98.819 -10.396 -0.268 1.00 . A A . 123 GLY H 1 1
15 30952 1 1 127 GLY HA2 H 97.261 -11.992 -1.029 1.00 . A A . 123 GLY HA2 1 1
15 30953 1 1 127 GLY HA3 H 97.442 -11.339 -2.656 1.00 . A A . 123 GLY HA3 1 1
15 30954 1 1 127 GLY N N 98.786 -10.556 -1.234 1.00 . A A . 123 GLY N 1 1
15 30955 1 1 127 GLY O O 98.542 -13.642 -3.014 1.00 . A A . 123 GLY O 1 1
15 30956 1 1 128 ARG C C 100.176 -15.442 -1.679 1.00 . A A . 124 ARG C 1 1
15 30957 1 1 128 ARG CA C 100.910 -14.110 -1.860 1.00 . A A . 124 ARG CA 1 1
15 30958 1 1 128 ARG CB C 102.080 -14.000 -0.882 1.00 . A A . 124 ARG CB 1 1
15 30959 1 1 128 ARG CD C 103.538 -13.215 -2.761 1.00 . A A . 124 ARG CD 1 1
15 30960 1 1 128 ARG CG C 103.042 -12.903 -1.347 1.00 . A A . 124 ARG CG 1 1
15 30961 1 1 128 ARG CZ C 102.209 -12.779 -4.738 1.00 . A A . 124 ARG CZ 1 1
15 30962 1 1 128 ARG H H 100.255 -12.325 -0.827 1.00 . A A . 124 ARG H 1 1
15 30963 1 1 128 ARG HA H 101.265 -14.015 -2.873 1.00 . A A . 124 ARG HA 1 1
15 30964 1 1 128 ARG HB2 H 101.703 -13.755 0.101 1.00 . A A . 124 ARG HB2 1 1
15 30965 1 1 128 ARG HB3 H 102.605 -14.942 -0.841 1.00 . A A . 124 ARG HB3 1 1
15 30966 1 1 128 ARG HD2 H 104.596 -13.005 -2.841 1.00 . A A . 124 ARG HD2 1 1
15 30967 1 1 128 ARG HD3 H 103.337 -14.244 -3.012 1.00 . A A . 124 ARG HD3 1 1
15 30968 1 1 128 ARG HE H 102.664 -11.358 -3.425 1.00 . A A . 124 ARG HE 1 1
15 30969 1 1 128 ARG HG2 H 102.532 -11.951 -1.345 1.00 . A A . 124 ARG HG2 1 1
15 30970 1 1 128 ARG HG3 H 103.885 -12.861 -0.677 1.00 . A A . 124 ARG HG3 1 1
15 30971 1 1 128 ARG HH11 H 103.951 -13.278 -5.587 1.00 . A A . 124 ARG HH11 1 1
15 30972 1 1 128 ARG HH12 H 102.535 -13.625 -6.523 1.00 . A A . 124 ARG HH12 1 1
15 30973 1 1 128 ARG HH21 H 100.337 -12.389 -4.143 1.00 . A A . 124 ARG HH21 1 1
15 30974 1 1 128 ARG HH22 H 100.489 -13.121 -5.705 1.00 . A A . 124 ARG HH22 1 1
15 30975 1 1 128 ARG N N 100.003 -12.974 -1.522 1.00 . A A . 124 ARG N 1 1
15 30976 1 1 128 ARG NE N 102.758 -12.310 -3.652 1.00 . A A . 124 ARG NE 1 1
15 30977 1 1 128 ARG NH1 N 102.957 -13.265 -5.690 1.00 . A A . 124 ARG NH1 1 1
15 30978 1 1 128 ARG NH2 N 100.910 -12.762 -4.873 1.00 . A A . 124 ARG NH2 1 1
15 30979 1 1 128 ARG O O 100.260 -16.326 -2.508 1.00 . A A . 124 ARG O 1 1
15 30980 1 1 129 GLY C C 97.235 -16.541 -0.108 1.00 . A A . 125 GLY C 1 1
15 30981 1 1 129 GLY CA C 98.708 -16.861 -0.372 1.00 . A A . 125 GLY CA 1 1
15 30982 1 1 129 GLY H H 99.396 -14.863 0.052 1.00 . A A . 125 GLY H 1 1
15 30983 1 1 129 GLY HA2 H 98.793 -17.492 -1.245 1.00 . A A . 125 GLY HA2 1 1
15 30984 1 1 129 GLY HA3 H 99.122 -17.371 0.485 1.00 . A A . 125 GLY HA3 1 1
15 30985 1 1 129 GLY N N 99.453 -15.590 -0.603 1.00 . A A . 125 GLY N 1 1
15 30986 1 1 129 GLY O O 96.530 -17.295 0.532 1.00 . A A . 125 GLY O 1 1
15 30987 1 1 130 LYS C C 95.049 -13.749 -1.175 1.00 . A A . 126 LYS C 1 1
15 30988 1 1 130 LYS CA C 95.349 -15.031 -0.375 1.00 . A A . 126 LYS CA 1 1
15 30989 1 1 130 LYS CB C 95.248 -14.811 1.150 1.00 . A A . 126 LYS CB 1 1
15 30990 1 1 130 LYS CD C 96.340 -13.463 2.957 1.00 . A A . 126 LYS CD 1 1
15 30991 1 1 130 LYS CE C 95.400 -12.715 3.906 1.00 . A A . 126 LYS CE 1 1
15 30992 1 1 130 LYS CG C 95.774 -13.420 1.536 1.00 . A A . 126 LYS CG 1 1
15 30993 1 1 130 LYS H H 97.364 -14.830 -1.104 1.00 . A A . 126 LYS H 1 1
15 30994 1 1 130 LYS HA H 94.689 -15.829 -0.679 1.00 . A A . 126 LYS HA 1 1
15 30995 1 1 130 LYS HB2 H 94.221 -14.907 1.462 1.00 . A A . 126 LYS HB2 1 1
15 30996 1 1 130 LYS HB3 H 95.839 -15.561 1.653 1.00 . A A . 126 LYS HB3 1 1
15 30997 1 1 130 LYS HD2 H 96.432 -14.491 3.276 1.00 . A A . 126 LYS HD2 1 1
15 30998 1 1 130 LYS HD3 H 97.312 -12.993 2.971 1.00 . A A . 126 LYS HD3 1 1
15 30999 1 1 130 LYS HE2 H 95.893 -11.841 4.310 1.00 . A A . 126 LYS HE2 1 1
15 31000 1 1 130 LYS HE3 H 94.492 -12.434 3.394 1.00 . A A . 126 LYS HE3 1 1
15 31001 1 1 130 LYS HG2 H 96.553 -13.127 0.847 1.00 . A A . 126 LYS HG2 1 1
15 31002 1 1 130 LYS HG3 H 94.967 -12.705 1.493 1.00 . A A . 126 LYS HG3 1 1
15 31003 1 1 130 LYS HZ1 H 95.965 -14.182 5.270 1.00 . A A . 126 LYS HZ1 1 1
15 31004 1 1 130 LYS HZ2 H 94.398 -14.382 4.646 1.00 . A A . 126 LYS HZ2 1 1
15 31005 1 1 130 LYS HZ3 H 94.705 -13.183 5.811 1.00 . A A . 126 LYS HZ3 1 1
15 31006 1 1 130 LYS N N 96.772 -15.421 -0.594 1.00 . A A . 126 LYS N 1 1
15 31007 1 1 130 LYS NZ N 95.094 -13.689 4.990 1.00 . A A . 126 LYS NZ 1 1
15 31008 1 1 130 LYS O O 95.856 -13.336 -1.983 1.00 . A A . 126 LYS O 1 1
15 31009 1 1 131 PRO C C 94.184 -10.709 -0.922 1.00 . A A . 127 PRO C 1 1
15 31010 1 1 131 PRO CA C 93.555 -11.908 -1.639 1.00 . A A . 127 PRO CA 1 1
15 31011 1 1 131 PRO CB C 92.034 -11.867 -1.545 1.00 . A A . 127 PRO CB 1 1
15 31012 1 1 131 PRO CD C 92.863 -13.557 0.012 1.00 . A A . 127 PRO CD 1 1
15 31013 1 1 131 PRO CG C 91.681 -12.677 -0.332 1.00 . A A . 127 PRO CG 1 1
15 31014 1 1 131 PRO HA H 93.866 -11.953 -2.668 1.00 . A A . 127 PRO HA 1 1
15 31015 1 1 131 PRO HB2 H 91.697 -10.846 -1.427 1.00 . A A . 127 PRO HB2 1 1
15 31016 1 1 131 PRO HB3 H 91.593 -12.309 -2.424 1.00 . A A . 127 PRO HB3 1 1
15 31017 1 1 131 PRO HD2 H 93.176 -13.376 1.030 1.00 . A A . 127 PRO HD2 1 1
15 31018 1 1 131 PRO HD3 H 92.616 -14.598 -0.132 1.00 . A A . 127 PRO HD3 1 1
15 31019 1 1 131 PRO HG2 H 91.463 -12.017 0.496 1.00 . A A . 127 PRO HG2 1 1
15 31020 1 1 131 PRO HG3 H 90.822 -13.294 -0.543 1.00 . A A . 127 PRO HG3 1 1
15 31021 1 1 131 PRO N N 93.911 -13.150 -0.928 1.00 . A A . 127 PRO N 1 1
15 31022 1 1 131 PRO O O 93.680 -10.242 0.081 1.00 . A A . 127 PRO O 1 1
15 31023 1 1 132 GLY C C 95.307 -7.750 -1.197 1.00 . A A . 128 GLY C 1 1
15 31024 1 1 132 GLY CA C 95.947 -9.061 -0.737 1.00 . A A . 128 GLY CA 1 1
15 31025 1 1 132 GLY H H 95.695 -10.607 -2.218 1.00 . A A . 128 GLY H 1 1
15 31026 1 1 132 GLY HA2 H 95.831 -9.160 0.333 1.00 . A A . 128 GLY HA2 1 1
15 31027 1 1 132 GLY HA3 H 96.996 -9.053 -0.983 1.00 . A A . 128 GLY HA3 1 1
15 31028 1 1 132 GLY N N 95.290 -10.215 -1.413 1.00 . A A . 128 GLY N 1 1
15 31029 1 1 132 GLY O O 94.436 -7.733 -2.043 1.00 . A A . 128 GLY O 1 1
15 31030 1 1 133 ILE C C 96.275 -4.393 -1.498 1.00 . A A . 129 ILE C 1 1
15 31031 1 1 133 ILE CA C 95.160 -5.328 -1.024 1.00 . A A . 129 ILE CA 1 1
15 31032 1 1 133 ILE CB C 94.515 -4.782 0.253 1.00 . A A . 129 ILE CB 1 1
15 31033 1 1 133 ILE CD1 C 93.361 -6.132 2.011 1.00 . A A . 129 ILE CD1 1 1
15 31034 1 1 133 ILE CG1 C 93.261 -5.598 0.581 1.00 . A A . 129 ILE CG1 1 1
15 31035 1 1 133 ILE CG2 C 94.132 -3.311 0.047 1.00 . A A . 129 ILE CG2 1 1
15 31036 1 1 133 ILE H H 96.435 -6.695 0.046 1.00 . A A . 129 ILE H 1 1
15 31037 1 1 133 ILE HA H 94.414 -5.450 -1.793 1.00 . A A . 129 ILE HA 1 1
15 31038 1 1 133 ILE HB H 95.219 -4.857 1.070 1.00 . A A . 129 ILE HB 1 1
15 31039 1 1 133 ILE HD11 H 92.372 -6.193 2.442 1.00 . A A . 129 ILE HD11 1 1
15 31040 1 1 133 ILE HD12 H 93.971 -5.466 2.603 1.00 . A A . 129 ILE HD12 1 1
15 31041 1 1 133 ILE HD13 H 93.809 -7.115 1.998 1.00 . A A . 129 ILE HD13 1 1
15 31042 1 1 133 ILE HG12 H 92.388 -4.969 0.490 1.00 . A A . 129 ILE HG12 1 1
15 31043 1 1 133 ILE HG13 H 93.181 -6.427 -0.106 1.00 . A A . 129 ILE HG13 1 1
15 31044 1 1 133 ILE HG21 H 93.544 -2.969 0.884 1.00 . A A . 129 ILE HG21 1 1
15 31045 1 1 133 ILE HG22 H 93.558 -3.214 -0.862 1.00 . A A . 129 ILE HG22 1 1
15 31046 1 1 133 ILE HG23 H 95.031 -2.714 -0.031 1.00 . A A . 129 ILE HG23 1 1
15 31047 1 1 133 ILE N N 95.734 -6.651 -0.637 1.00 . A A . 129 ILE N 1 1
15 31048 1 1 133 ILE O O 97.371 -4.413 -0.979 1.00 . A A . 129 ILE O 1 1
15 31049 1 1 134 TYR C C 96.561 -1.205 -3.013 1.00 . A A . 130 TYR C 1 1
15 31050 1 1 134 TYR CA C 97.070 -2.646 -2.950 1.00 . A A . 130 TYR CA 1 1
15 31051 1 1 134 TYR CB C 97.446 -3.149 -4.342 1.00 . A A . 130 TYR CB 1 1
15 31052 1 1 134 TYR CD1 C 98.652 -1.082 -5.143 1.00 . A A . 130 TYR CD1 1 1
15 31053 1 1 134 TYR CD2 C 99.888 -3.154 -4.931 1.00 . A A . 130 TYR CD2 1 1
15 31054 1 1 134 TYR CE1 C 99.811 -0.435 -5.588 1.00 . A A . 130 TYR CE1 1 1
15 31055 1 1 134 TYR CE2 C 101.049 -2.508 -5.374 1.00 . A A . 130 TYR CE2 1 1
15 31056 1 1 134 TYR CG C 98.693 -2.443 -4.815 1.00 . A A . 130 TYR CG 1 1
15 31057 1 1 134 TYR CZ C 101.009 -1.148 -5.704 1.00 . A A . 130 TYR CZ 1 1
15 31058 1 1 134 TYR H H 95.118 -3.559 -2.885 1.00 . A A . 130 TYR H 1 1
15 31059 1 1 134 TYR HA H 97.920 -2.706 -2.295 1.00 . A A . 130 TYR HA 1 1
15 31060 1 1 134 TYR HB2 H 97.630 -4.213 -4.301 1.00 . A A . 130 TYR HB2 1 1
15 31061 1 1 134 TYR HB3 H 96.640 -2.951 -5.029 1.00 . A A . 130 TYR HB3 1 1
15 31062 1 1 134 TYR HD1 H 97.728 -0.532 -5.052 1.00 . A A . 130 TYR HD1 1 1
15 31063 1 1 134 TYR HD2 H 99.916 -4.201 -4.671 1.00 . A A . 130 TYR HD2 1 1
15 31064 1 1 134 TYR HE1 H 99.780 0.615 -5.840 1.00 . A A . 130 TYR HE1 1 1
15 31065 1 1 134 TYR HE2 H 101.973 -3.060 -5.463 1.00 . A A . 130 TYR HE2 1 1
15 31066 1 1 134 TYR HH H 101.980 -0.165 -7.021 1.00 . A A . 130 TYR HH 1 1
15 31067 1 1 134 TYR N N 96.008 -3.571 -2.474 1.00 . A A . 130 TYR N 1 1
15 31068 1 1 134 TYR O O 95.668 -0.879 -3.769 1.00 . A A . 130 TYR O 1 1
15 31069 1 1 134 TYR OH O 102.152 -0.511 -6.143 1.00 . A A . 130 TYR OH 1 1
15 31070 1 1 135 ARG C C 97.703 1.894 -3.105 1.00 . A A . 131 ARG C 1 1
15 31071 1 1 135 ARG CA C 96.724 1.090 -2.244 1.00 . A A . 131 ARG CA 1 1
15 31072 1 1 135 ARG CB C 96.799 1.539 -0.784 1.00 . A A . 131 ARG CB 1 1
15 31073 1 1 135 ARG CD C 94.589 2.198 0.172 1.00 . A A . 131 ARG CD 1 1
15 31074 1 1 135 ARG CG C 95.565 1.039 -0.031 1.00 . A A . 131 ARG CG 1 1
15 31075 1 1 135 ARG CZ C 92.678 2.404 1.651 1.00 . A A . 131 ARG CZ 1 1
15 31076 1 1 135 ARG H H 97.871 -0.627 -1.639 1.00 . A A . 131 ARG H 1 1
15 31077 1 1 135 ARG HA H 95.713 1.185 -2.613 1.00 . A A . 131 ARG HA 1 1
15 31078 1 1 135 ARG HB2 H 97.690 1.133 -0.328 1.00 . A A . 131 ARG HB2 1 1
15 31079 1 1 135 ARG HB3 H 96.831 2.618 -0.740 1.00 . A A . 131 ARG HB3 1 1
15 31080 1 1 135 ARG HD2 H 95.066 2.998 0.722 1.00 . A A . 131 ARG HD2 1 1
15 31081 1 1 135 ARG HD3 H 94.227 2.557 -0.779 1.00 . A A . 131 ARG HD3 1 1
15 31082 1 1 135 ARG HE H 93.312 0.653 0.960 1.00 . A A . 131 ARG HE 1 1
15 31083 1 1 135 ARG HG2 H 95.086 0.259 -0.605 1.00 . A A . 131 ARG HG2 1 1
15 31084 1 1 135 ARG HG3 H 95.863 0.648 0.930 1.00 . A A . 131 ARG HG3 1 1
15 31085 1 1 135 ARG HH11 H 93.004 4.011 0.501 1.00 . A A . 131 ARG HH11 1 1
15 31086 1 1 135 ARG HH12 H 91.919 4.248 1.830 1.00 . A A . 131 ARG HH12 1 1
15 31087 1 1 135 ARG HH21 H 92.162 0.980 2.960 1.00 . A A . 131 ARG HH21 1 1
15 31088 1 1 135 ARG HH22 H 91.444 2.534 3.222 1.00 . A A . 131 ARG HH22 1 1
15 31089 1 1 135 ARG N N 97.144 -0.339 -2.230 1.00 . A A . 131 ARG N 1 1
15 31090 1 1 135 ARG NE N 93.464 1.621 0.961 1.00 . A A . 131 ARG NE 1 1
15 31091 1 1 135 ARG NH1 N 92.522 3.652 1.300 1.00 . A A . 131 ARG NH1 1 1
15 31092 1 1 135 ARG NH2 N 92.046 1.936 2.692 1.00 . A A . 131 ARG NH2 1 1
15 31093 1 1 135 ARG O O 98.900 1.692 -3.042 1.00 . A A . 131 ARG O 1 1
15 31094 1 1 136 PHE C C 97.730 5.061 -4.803 1.00 . A A . 132 PHE C 1 1
15 31095 1 1 136 PHE CA C 98.145 3.587 -4.773 1.00 . A A . 132 PHE CA 1 1
15 31096 1 1 136 PHE CB C 98.010 2.971 -6.168 1.00 . A A . 132 PHE CB 1 1
15 31097 1 1 136 PHE CD1 C 96.099 4.325 -7.108 1.00 . A A . 132 PHE CD1 1 1
15 31098 1 1 136 PHE CD2 C 95.736 1.979 -6.614 1.00 . A A . 132 PHE CD2 1 1
15 31099 1 1 136 PHE CE1 C 94.774 4.438 -7.547 1.00 . A A . 132 PHE CE1 1 1
15 31100 1 1 136 PHE CE2 C 94.411 2.092 -7.053 1.00 . A A . 132 PHE CE2 1 1
15 31101 1 1 136 PHE CG C 96.580 3.095 -6.641 1.00 . A A . 132 PHE CG 1 1
15 31102 1 1 136 PHE CZ C 93.931 3.322 -7.519 1.00 . A A . 132 PHE CZ 1 1
15 31103 1 1 136 PHE H H 96.250 2.944 -3.962 1.00 . A A . 132 PHE H 1 1
15 31104 1 1 136 PHE HA H 99.162 3.484 -4.425 1.00 . A A . 132 PHE HA 1 1
15 31105 1 1 136 PHE HB2 H 98.663 3.492 -6.854 1.00 . A A . 132 PHE HB2 1 1
15 31106 1 1 136 PHE HB3 H 98.286 1.927 -6.128 1.00 . A A . 132 PHE HB3 1 1
15 31107 1 1 136 PHE HD1 H 96.750 5.187 -7.129 1.00 . A A . 132 PHE HD1 1 1
15 31108 1 1 136 PHE HD2 H 96.106 1.030 -6.254 1.00 . A A . 132 PHE HD2 1 1
15 31109 1 1 136 PHE HE1 H 94.403 5.386 -7.906 1.00 . A A . 132 PHE HE1 1 1
15 31110 1 1 136 PHE HE2 H 93.760 1.231 -7.032 1.00 . A A . 132 PHE HE2 1 1
15 31111 1 1 136 PHE HZ H 92.909 3.408 -7.858 1.00 . A A . 132 PHE HZ 1 1
15 31112 1 1 136 PHE N N 97.217 2.794 -3.914 1.00 . A A . 132 PHE N 1 1
15 31113 1 1 136 PHE O O 96.576 5.395 -4.621 1.00 . A A . 132 PHE O 1 1
15 31114 1 1 137 VAL C C 97.797 7.740 -6.503 1.00 . A A . 133 VAL C 1 1
15 31115 1 1 137 VAL CA C 98.318 7.394 -5.101 1.00 . A A . 133 VAL CA 1 1
15 31116 1 1 137 VAL CB C 99.634 8.128 -4.793 1.00 . A A . 133 VAL CB 1 1
15 31117 1 1 137 VAL CG1 C 99.536 9.600 -5.213 1.00 . A A . 133 VAL CG1 1 1
15 31118 1 1 137 VAL CG2 C 99.911 8.062 -3.288 1.00 . A A . 133 VAL CG2 1 1
15 31119 1 1 137 VAL H H 99.585 5.653 -5.198 1.00 . A A . 133 VAL H 1 1
15 31120 1 1 137 VAL HA H 97.577 7.634 -4.355 1.00 . A A . 133 VAL HA 1 1
15 31121 1 1 137 VAL HB H 100.444 7.653 -5.333 1.00 . A A . 133 VAL HB 1 1
15 31122 1 1 137 VAL HG11 H 98.507 9.924 -5.151 1.00 . A A . 133 VAL HG11 1 1
15 31123 1 1 137 VAL HG12 H 99.888 9.710 -6.228 1.00 . A A . 133 VAL HG12 1 1
15 31124 1 1 137 VAL HG13 H 100.144 10.203 -4.554 1.00 . A A . 133 VAL HG13 1 1
15 31125 1 1 137 VAL HG21 H 100.952 7.826 -3.121 1.00 . A A . 133 VAL HG21 1 1
15 31126 1 1 137 VAL HG22 H 99.292 7.299 -2.840 1.00 . A A . 133 VAL HG22 1 1
15 31127 1 1 137 VAL HG23 H 99.684 9.019 -2.838 1.00 . A A . 133 VAL HG23 1 1
15 31128 1 1 137 VAL N N 98.662 5.944 -5.044 1.00 . A A . 133 VAL N 1 1
15 31129 1 1 137 VAL O O 96.789 8.400 -6.656 1.00 . A A . 133 VAL O 1 1
15 31130 1 1 138 ALA C C 97.721 6.296 -9.665 1.00 . A A . 134 ALA C 1 1
15 31131 1 1 138 ALA CA C 98.024 7.598 -8.911 1.00 . A A . 134 ALA CA 1 1
15 31132 1 1 138 ALA CB C 99.196 8.335 -9.559 1.00 . A A . 134 ALA CB 1 1
15 31133 1 1 138 ALA H H 99.289 6.765 -7.378 1.00 . A A . 134 ALA H 1 1
15 31134 1 1 138 ALA HA H 97.153 8.234 -8.892 1.00 . A A . 134 ALA HA 1 1
15 31135 1 1 138 ALA HB1 H 99.577 7.751 -10.384 1.00 . A A . 134 ALA HB1 1 1
15 31136 1 1 138 ALA HB2 H 99.978 8.480 -8.828 1.00 . A A . 134 ALA HB2 1 1
15 31137 1 1 138 ALA HB3 H 98.860 9.295 -9.922 1.00 . A A . 134 ALA HB3 1 1
15 31138 1 1 138 ALA N N 98.478 7.297 -7.524 1.00 . A A . 134 ALA N 1 1
15 31139 1 1 138 ALA O O 98.171 5.238 -9.272 1.00 . A A . 134 ALA O 1 1
15 31140 1 1 139 PRO C C 97.809 4.730 -12.335 1.00 . A A . 135 PRO C 1 1
15 31141 1 1 139 PRO CA C 96.600 5.226 -11.537 1.00 . A A . 135 PRO CA 1 1
15 31142 1 1 139 PRO CB C 95.508 5.744 -12.468 1.00 . A A . 135 PRO CB 1 1
15 31143 1 1 139 PRO CD C 96.379 7.650 -11.271 1.00 . A A . 135 PRO CD 1 1
15 31144 1 1 139 PRO CG C 95.750 7.216 -12.569 1.00 . A A . 135 PRO CG 1 1
15 31145 1 1 139 PRO HA H 96.209 4.442 -10.909 1.00 . A A . 135 PRO HA 1 1
15 31146 1 1 139 PRO HB2 H 95.593 5.278 -13.441 1.00 . A A . 135 PRO HB2 1 1
15 31147 1 1 139 PRO HB3 H 94.533 5.559 -12.045 1.00 . A A . 135 PRO HB3 1 1
15 31148 1 1 139 PRO HD2 H 97.147 8.389 -11.453 1.00 . A A . 135 PRO HD2 1 1
15 31149 1 1 139 PRO HD3 H 95.630 8.036 -10.597 1.00 . A A . 135 PRO HD3 1 1
15 31150 1 1 139 PRO HG2 H 96.419 7.423 -13.393 1.00 . A A . 135 PRO HG2 1 1
15 31151 1 1 139 PRO HG3 H 94.815 7.736 -12.711 1.00 . A A . 135 PRO HG3 1 1
15 31152 1 1 139 PRO N N 96.963 6.416 -10.727 1.00 . A A . 135 PRO N 1 1
15 31153 1 1 139 PRO O O 97.916 3.563 -12.656 1.00 . A A . 135 PRO O 1 1
15 31154 1 1 140 GLY C C 100.229 6.215 -14.515 1.00 . A A . 136 GLY C 1 1
15 31155 1 1 140 GLY CA C 99.921 5.180 -13.431 1.00 . A A . 136 GLY CA 1 1
15 31156 1 1 140 GLY H H 98.617 6.543 -12.388 1.00 . A A . 136 GLY H 1 1
15 31157 1 1 140 GLY HA2 H 100.766 5.093 -12.764 1.00 . A A . 136 GLY HA2 1 1
15 31158 1 1 140 GLY HA3 H 99.729 4.224 -13.895 1.00 . A A . 136 GLY HA3 1 1
15 31159 1 1 140 GLY N N 98.721 5.606 -12.656 1.00 . A A . 136 GLY N 1 1
15 31160 1 1 140 GLY O O 99.898 6.034 -15.670 1.00 . A A . 136 GLY O 1 1
15 31161 1 1 141 GLU C C 102.017 9.461 -14.520 1.00 . A A . 137 GLU C 1 1
15 31162 1 1 141 GLU CA C 101.192 8.343 -15.165 1.00 . A A . 137 GLU CA 1 1
15 31163 1 1 141 GLU CB C 99.842 8.879 -15.644 1.00 . A A . 137 GLU CB 1 1
15 31164 1 1 141 GLU CD C 98.523 9.578 -17.648 1.00 . A A . 137 GLU CD 1 1
15 31165 1 1 141 GLU CG C 99.859 9.010 -17.169 1.00 . A A . 137 GLU CG 1 1
15 31166 1 1 141 GLU H H 101.120 7.423 -13.216 1.00 . A A . 137 GLU H 1 1
15 31167 1 1 141 GLU HA H 101.730 7.908 -15.992 1.00 . A A . 137 GLU HA 1 1
15 31168 1 1 141 GLU HB2 H 99.058 8.196 -15.349 1.00 . A A . 137 GLU HB2 1 1
15 31169 1 1 141 GLU HB3 H 99.661 9.848 -15.203 1.00 . A A . 137 GLU HB3 1 1
15 31170 1 1 141 GLU HG2 H 100.661 9.672 -17.464 1.00 . A A . 137 GLU HG2 1 1
15 31171 1 1 141 GLU HG3 H 100.014 8.038 -17.611 1.00 . A A . 137 GLU HG3 1 1
15 31172 1 1 141 GLU N N 100.861 7.298 -14.153 1.00 . A A . 137 GLU N 1 1
15 31173 1 1 141 GLU O O 101.801 9.826 -13.381 1.00 . A A . 137 GLU O 1 1
15 31174 1 1 141 GLU OE1 O 97.533 8.871 -17.556 1.00 . A A . 137 GLU OE1 1 1
15 31175 1 1 141 GLU OE2 O 98.511 10.712 -18.101 1.00 . A A . 137 GLU OE2 1 1
15 31176 1 1 142 ARG C C 102.907 12.257 -14.197 1.00 . A A . 138 ARG C 1 1
15 31177 1 1 142 ARG CA C 103.796 11.101 -14.666 1.00 . A A . 138 ARG CA 1 1
15 31178 1 1 142 ARG CB C 104.701 11.552 -15.813 1.00 . A A . 138 ARG CB 1 1
15 31179 1 1 142 ARG CD C 105.515 13.910 -15.985 1.00 . A A . 138 ARG CD 1 1
15 31180 1 1 142 ARG CG C 105.723 12.563 -15.290 1.00 . A A . 138 ARG CG 1 1
15 31181 1 1 142 ARG CZ C 104.871 16.044 -15.039 1.00 . A A . 138 ARG CZ 1 1
15 31182 1 1 142 ARG H H 103.118 9.699 -16.156 1.00 . A A . 138 ARG H 1 1
15 31183 1 1 142 ARG HA H 104.393 10.729 -13.849 1.00 . A A . 138 ARG HA 1 1
15 31184 1 1 142 ARG HB2 H 105.217 10.694 -16.222 1.00 . A A . 138 ARG HB2 1 1
15 31185 1 1 142 ARG HB3 H 104.103 12.013 -16.584 1.00 . A A . 138 ARG HB3 1 1
15 31186 1 1 142 ARG HD2 H 106.469 14.360 -16.223 1.00 . A A . 138 ARG HD2 1 1
15 31187 1 1 142 ARG HD3 H 104.922 13.787 -16.877 1.00 . A A . 138 ARG HD3 1 1
15 31188 1 1 142 ARG HE H 104.227 14.314 -14.308 1.00 . A A . 138 ARG HE 1 1
15 31189 1 1 142 ARG HG2 H 105.595 12.684 -14.224 1.00 . A A . 138 ARG HG2 1 1
15 31190 1 1 142 ARG HG3 H 106.721 12.206 -15.495 1.00 . A A . 138 ARG HG3 1 1
15 31191 1 1 142 ARG HH11 H 106.873 16.057 -15.007 1.00 . A A . 138 ARG HH11 1 1
15 31192 1 1 142 ARG HH12 H 106.115 17.613 -15.075 1.00 . A A . 138 ARG HH12 1 1
15 31193 1 1 142 ARG HH21 H 102.890 16.336 -15.084 1.00 . A A . 138 ARG HH21 1 1
15 31194 1 1 142 ARG HH22 H 103.860 17.771 -15.119 1.00 . A A . 138 ARG HH22 1 1
15 31195 1 1 142 ARG N N 102.959 10.008 -15.239 1.00 . A A . 138 ARG N 1 1
15 31196 1 1 142 ARG NE N 104.779 14.743 -14.994 1.00 . A A . 138 ARG NE 1 1
15 31197 1 1 142 ARG NH1 N 106.044 16.616 -15.041 1.00 . A A . 138 ARG NH1 1 1
15 31198 1 1 142 ARG NH2 N 103.789 16.774 -15.084 1.00 . A A . 138 ARG NH2 1 1
15 31199 1 1 142 ARG O O 101.769 12.317 -14.633 1.00 . A A . 138 ARG O 1 1
15 31200 1 1 142 ARG OXT O 103.381 13.060 -13.410 1.00 . A A . 138 ARG OXT 1 1
16 31201 1 1 5 GLY C C 116.359 -11.872 -16.080 1.00 . A A . 1 GLY C 1 1
16 31202 1 1 5 GLY CA C 116.109 -11.331 -17.489 1.00 . A A . 1 GLY CA 1 1
16 31203 1 1 5 GLY H H 116.460 -9.279 -17.402 1.00 . A A . 1 GLY H 1 1
16 31204 1 1 5 GLY HA2 H 115.068 -11.057 -17.592 1.00 . A A . 1 GLY HA2 1 1
16 31205 1 1 5 GLY HA3 H 116.355 -12.094 -18.212 1.00 . A A . 1 GLY HA3 1 1
16 31206 1 1 5 GLY N N 116.962 -10.131 -17.724 1.00 . A A . 1 GLY N 1 1
16 31207 1 1 5 GLY O O 116.926 -12.932 -15.902 1.00 . A A . 1 GLY O 1 1
16 31208 1 1 6 SER C C 114.940 -12.410 -13.185 1.00 . A A . 2 SER C 1 1
16 31209 1 1 6 SER CA C 116.158 -11.624 -13.676 1.00 . A A . 2 SER CA 1 1
16 31210 1 1 6 SER CB C 116.339 -10.352 -12.850 1.00 . A A . 2 SER CB 1 1
16 31211 1 1 6 SER H H 115.489 -10.298 -15.238 1.00 . A A . 2 SER H 1 1
16 31212 1 1 6 SER HA H 117.048 -12.231 -13.616 1.00 . A A . 2 SER HA 1 1
16 31213 1 1 6 SER HB2 H 115.752 -9.557 -13.278 1.00 . A A . 2 SER HB2 1 1
16 31214 1 1 6 SER HB3 H 116.008 -10.535 -11.836 1.00 . A A . 2 SER HB3 1 1
16 31215 1 1 6 SER HG H 118.138 -10.408 -12.111 1.00 . A A . 2 SER HG 1 1
16 31216 1 1 6 SER N N 115.942 -11.151 -15.075 1.00 . A A . 2 SER N 1 1
16 31217 1 1 6 SER O O 113.824 -12.170 -13.602 1.00 . A A . 2 SER O 1 1
16 31218 1 1 6 SER OG O 117.711 -9.979 -12.856 1.00 . A A . 2 SER OG 1 1
16 31219 1 1 7 VAL C C 113.794 -13.833 -10.286 1.00 . A A . 3 VAL C 1 1
16 31220 1 1 7 VAL CA C 114.008 -14.141 -11.770 1.00 . A A . 3 VAL CA 1 1
16 31221 1 1 7 VAL CB C 114.415 -15.604 -11.971 1.00 . A A . 3 VAL CB 1 1
16 31222 1 1 7 VAL CG1 C 114.470 -15.912 -13.468 1.00 . A A . 3 VAL CG1 1 1
16 31223 1 1 7 VAL CG2 C 115.794 -15.853 -11.350 1.00 . A A . 3 VAL CG2 1 1
16 31224 1 1 7 VAL H H 116.049 -13.512 -11.971 1.00 . A A . 3 VAL H 1 1
16 31225 1 1 7 VAL HA H 113.111 -13.929 -12.331 1.00 . A A . 3 VAL HA 1 1
16 31226 1 1 7 VAL HB H 113.684 -16.246 -11.500 1.00 . A A . 3 VAL HB 1 1
16 31227 1 1 7 VAL HG11 H 114.523 -14.987 -14.023 1.00 . A A . 3 VAL HG11 1 1
16 31228 1 1 7 VAL HG12 H 113.583 -16.455 -13.757 1.00 . A A . 3 VAL HG12 1 1
16 31229 1 1 7 VAL HG13 H 115.344 -16.510 -13.681 1.00 . A A . 3 VAL HG13 1 1
16 31230 1 1 7 VAL HG21 H 116.081 -15.004 -10.750 1.00 . A A . 3 VAL HG21 1 1
16 31231 1 1 7 VAL HG22 H 116.521 -15.998 -12.136 1.00 . A A . 3 VAL HG22 1 1
16 31232 1 1 7 VAL HG23 H 115.755 -16.737 -10.730 1.00 . A A . 3 VAL HG23 1 1
16 31233 1 1 7 VAL N N 115.147 -13.343 -12.297 1.00 . A A . 3 VAL N 1 1
16 31234 1 1 7 VAL O O 114.537 -14.273 -9.432 1.00 . A A . 3 VAL O 1 1
16 31235 1 1 8 THR C C 112.121 -13.988 -7.767 1.00 . A A . 4 THR C 1 1
16 31236 1 1 8 THR CA C 112.514 -12.734 -8.552 1.00 . A A . 4 THR CA 1 1
16 31237 1 1 8 THR CB C 111.347 -11.746 -8.593 1.00 . A A . 4 THR CB 1 1
16 31238 1 1 8 THR CG2 C 111.858 -10.362 -8.995 1.00 . A A . 4 THR CG2 1 1
16 31239 1 1 8 THR H H 112.204 -12.733 -10.686 1.00 . A A . 4 THR H 1 1
16 31240 1 1 8 THR HA H 113.378 -12.266 -8.108 1.00 . A A . 4 THR HA 1 1
16 31241 1 1 8 THR HB H 110.892 -11.688 -7.616 1.00 . A A . 4 THR HB 1 1
16 31242 1 1 8 THR HG1 H 110.108 -13.075 -9.286 1.00 . A A . 4 THR HG1 1 1
16 31243 1 1 8 THR HG21 H 112.932 -10.328 -8.884 1.00 . A A . 4 THR HG21 1 1
16 31244 1 1 8 THR HG22 H 111.406 -9.614 -8.360 1.00 . A A . 4 THR HG22 1 1
16 31245 1 1 8 THR HG23 H 111.597 -10.168 -10.025 1.00 . A A . 4 THR HG23 1 1
16 31246 1 1 8 THR N N 112.783 -13.078 -9.978 1.00 . A A . 4 THR N 1 1
16 31247 1 1 8 THR O O 111.468 -14.875 -8.281 1.00 . A A . 4 THR O 1 1
16 31248 1 1 8 THR OG1 O 110.385 -12.191 -9.539 1.00 . A A . 4 THR OG1 1 1
16 31249 1 1 9 VAL C C 110.651 -15.261 -5.408 1.00 . A A . 5 VAL C 1 1
16 31250 1 1 9 VAL CA C 112.156 -15.265 -5.709 1.00 . A A . 5 VAL CA 1 1
16 31251 1 1 9 VAL CB C 113.032 -15.242 -4.412 1.00 . A A . 5 VAL CB 1 1
16 31252 1 1 9 VAL CG1 C 113.543 -13.841 -4.060 1.00 . A A . 5 VAL CG1 1 1
16 31253 1 1 9 VAL CG2 C 112.264 -15.765 -3.195 1.00 . A A . 5 VAL CG2 1 1
16 31254 1 1 9 VAL H H 113.030 -13.348 -6.136 1.00 . A A . 5 VAL H 1 1
16 31255 1 1 9 VAL HA H 112.398 -16.149 -6.275 1.00 . A A . 5 VAL HA 1 1
16 31256 1 1 9 VAL HB H 113.874 -15.885 -4.581 1.00 . A A . 5 VAL HB 1 1
16 31257 1 1 9 VAL HG11 H 113.854 -13.821 -3.027 1.00 . A A . 5 VAL HG11 1 1
16 31258 1 1 9 VAL HG12 H 112.752 -13.122 -4.213 1.00 . A A . 5 VAL HG12 1 1
16 31259 1 1 9 VAL HG13 H 114.381 -13.595 -4.695 1.00 . A A . 5 VAL HG13 1 1
16 31260 1 1 9 VAL HG21 H 112.948 -16.270 -2.534 1.00 . A A . 5 VAL HG21 1 1
16 31261 1 1 9 VAL HG22 H 111.497 -16.449 -3.513 1.00 . A A . 5 VAL HG22 1 1
16 31262 1 1 9 VAL HG23 H 111.815 -14.932 -2.677 1.00 . A A . 5 VAL HG23 1 1
16 31263 1 1 9 VAL N N 112.512 -14.068 -6.525 1.00 . A A . 5 VAL N 1 1
16 31264 1 1 9 VAL O O 110.044 -14.217 -5.273 1.00 . A A . 5 VAL O 1 1
16 31265 1 1 10 PRO C C 108.312 -16.268 -3.576 1.00 . A A . 6 PRO C 1 1
16 31266 1 1 10 PRO CA C 108.658 -16.598 -5.029 1.00 . A A . 6 PRO CA 1 1
16 31267 1 1 10 PRO CB C 108.395 -18.068 -5.302 1.00 . A A . 6 PRO CB 1 1
16 31268 1 1 10 PRO CD C 110.775 -17.752 -5.472 1.00 . A A . 6 PRO CD 1 1
16 31269 1 1 10 PRO CG C 109.710 -18.759 -5.148 1.00 . A A . 6 PRO CG 1 1
16 31270 1 1 10 PRO HA H 108.074 -15.994 -5.703 1.00 . A A . 6 PRO HA 1 1
16 31271 1 1 10 PRO HB2 H 107.692 -18.450 -4.578 1.00 . A A . 6 PRO HB2 1 1
16 31272 1 1 10 PRO HB3 H 108.027 -18.197 -6.299 1.00 . A A . 6 PRO HB3 1 1
16 31273 1 1 10 PRO HD2 H 111.603 -17.846 -4.785 1.00 . A A . 6 PRO HD2 1 1
16 31274 1 1 10 PRO HD3 H 111.112 -17.873 -6.490 1.00 . A A . 6 PRO HD3 1 1
16 31275 1 1 10 PRO HG2 H 109.827 -19.119 -4.137 1.00 . A A . 6 PRO HG2 1 1
16 31276 1 1 10 PRO HG3 H 109.772 -19.585 -5.840 1.00 . A A . 6 PRO HG3 1 1
16 31277 1 1 10 PRO N N 110.103 -16.447 -5.315 1.00 . A A . 6 PRO N 1 1
16 31278 1 1 10 PRO O O 107.574 -15.343 -3.303 1.00 . A A . 6 PRO O 1 1
16 31279 1 1 11 HIS C C 107.027 -16.479 -0.994 1.00 . A A . 7 HIS C 1 1
16 31280 1 1 11 HIS CA C 108.514 -16.834 -1.208 1.00 . A A . 7 HIS CA 1 1
16 31281 1 1 11 HIS CB C 109.466 -15.721 -0.750 1.00 . A A . 7 HIS CB 1 1
16 31282 1 1 11 HIS CD2 C 108.367 -13.330 -0.799 1.00 . A A . 7 HIS CD2 1 1
16 31283 1 1 11 HIS CE1 C 109.036 -12.714 -2.764 1.00 . A A . 7 HIS CE1 1 1
16 31284 1 1 11 HIS CG C 109.086 -14.378 -1.320 1.00 . A A . 7 HIS CG 1 1
16 31285 1 1 11 HIS H H 109.385 -17.794 -2.916 1.00 . A A . 7 HIS H 1 1
16 31286 1 1 11 HIS HA H 108.743 -17.737 -0.663 1.00 . A A . 7 HIS HA 1 1
16 31287 1 1 11 HIS HB2 H 109.436 -15.668 0.317 1.00 . A A . 7 HIS HB2 1 1
16 31288 1 1 11 HIS HB3 H 110.471 -15.967 -1.062 1.00 . A A . 7 HIS HB3 1 1
16 31289 1 1 11 HIS HD1 H 110.031 -14.482 -3.209 1.00 . A A . 7 HIS HD1 1 1
16 31290 1 1 11 HIS HD2 H 107.894 -13.322 0.172 1.00 . A A . 7 HIS HD2 1 1
16 31291 1 1 11 HIS HE1 H 109.207 -12.132 -3.658 1.00 . A A . 7 HIS HE1 1 1
16 31292 1 1 11 HIS N N 108.816 -17.047 -2.654 1.00 . A A . 7 HIS N 1 1
16 31293 1 1 11 HIS ND1 N 109.502 -13.961 -2.574 1.00 . A A . 7 HIS ND1 1 1
16 31294 1 1 11 HIS NE2 N 108.338 -12.281 -1.711 1.00 . A A . 7 HIS NE2 1 1
16 31295 1 1 11 HIS O O 106.652 -15.326 -0.973 1.00 . A A . 7 HIS O 1 1
16 31296 1 1 12 PRO C C 104.442 -16.825 0.764 1.00 . A A . 8 PRO C 1 1
16 31297 1 1 12 PRO CA C 104.760 -17.305 -0.660 1.00 . A A . 8 PRO CA 1 1
16 31298 1 1 12 PRO CB C 104.174 -18.693 -0.902 1.00 . A A . 8 PRO CB 1 1
16 31299 1 1 12 PRO CD C 106.583 -18.930 -0.874 1.00 . A A . 8 PRO CD 1 1
16 31300 1 1 12 PRO CG C 105.286 -19.648 -0.600 1.00 . A A . 8 PRO CG 1 1
16 31301 1 1 12 PRO HA H 104.372 -16.613 -1.389 1.00 . A A . 8 PRO HA 1 1
16 31302 1 1 12 PRO HB2 H 103.337 -18.866 -0.239 1.00 . A A . 8 PRO HB2 1 1
16 31303 1 1 12 PRO HB3 H 103.868 -18.798 -1.931 1.00 . A A . 8 PRO HB3 1 1
16 31304 1 1 12 PRO HD2 H 107.306 -19.150 -0.100 1.00 . A A . 8 PRO HD2 1 1
16 31305 1 1 12 PRO HD3 H 106.970 -19.203 -1.844 1.00 . A A . 8 PRO HD3 1 1
16 31306 1 1 12 PRO HG2 H 105.240 -19.949 0.437 1.00 . A A . 8 PRO HG2 1 1
16 31307 1 1 12 PRO HG3 H 105.210 -20.515 -1.238 1.00 . A A . 8 PRO HG3 1 1
16 31308 1 1 12 PRO N N 106.220 -17.505 -0.856 1.00 . A A . 8 PRO N 1 1
16 31309 1 1 12 PRO O O 103.295 -16.621 1.110 1.00 . A A . 8 PRO O 1 1
16 31310 1 1 13 ASN C C 104.289 -14.912 2.967 1.00 . A A . 9 ASN C 1 1
16 31311 1 1 13 ASN CA C 105.159 -16.175 2.987 1.00 . A A . 9 ASN CA 1 1
16 31312 1 1 13 ASN CB C 106.530 -15.868 3.586 1.00 . A A . 9 ASN CB 1 1
16 31313 1 1 13 ASN CG C 107.413 -17.115 3.511 1.00 . A A . 9 ASN CG 1 1
16 31314 1 1 13 ASN H H 106.355 -16.808 1.308 1.00 . A A . 9 ASN H 1 1
16 31315 1 1 13 ASN HA H 104.676 -16.954 3.555 1.00 . A A . 9 ASN HA 1 1
16 31316 1 1 13 ASN HB2 H 106.991 -15.062 3.033 1.00 . A A . 9 ASN HB2 1 1
16 31317 1 1 13 ASN HB3 H 106.413 -15.575 4.620 1.00 . A A . 9 ASN HB3 1 1
16 31318 1 1 13 ASN HD21 H 106.976 -17.706 5.355 1.00 . A A . 9 ASN HD21 1 1
16 31319 1 1 13 ASN HD22 H 108.046 -18.712 4.505 1.00 . A A . 9 ASN HD22 1 1
16 31320 1 1 13 ASN N N 105.434 -16.641 1.594 1.00 . A A . 9 ASN N 1 1
16 31321 1 1 13 ASN ND2 N 107.484 -17.911 4.542 1.00 . A A . 9 ASN ND2 1 1
16 31322 1 1 13 ASN O O 103.626 -14.592 3.930 1.00 . A A . 9 ASN O 1 1
16 31323 1 1 13 ASN OD1 O 108.043 -17.367 2.503 1.00 . A A . 9 ASN OD1 1 1
16 31324 1 1 14 ILE C C 102.300 -13.142 0.825 1.00 . A A . 10 ILE C 1 1
16 31325 1 1 14 ILE CA C 103.453 -12.956 1.819 1.00 . A A . 10 ILE CA 1 1
16 31326 1 1 14 ILE CB C 104.403 -11.857 1.340 1.00 . A A . 10 ILE CB 1 1
16 31327 1 1 14 ILE CD1 C 106.291 -10.362 2.018 1.00 . A A . 10 ILE CD1 1 1
16 31328 1 1 14 ILE CG1 C 105.406 -11.536 2.450 1.00 . A A . 10 ILE CG1 1 1
16 31329 1 1 14 ILE CG2 C 103.604 -10.593 0.992 1.00 . A A . 10 ILE CG2 1 1
16 31330 1 1 14 ILE H H 104.827 -14.458 1.109 1.00 . A A . 10 ILE H 1 1
16 31331 1 1 14 ILE HA H 103.075 -12.709 2.799 1.00 . A A . 10 ILE HA 1 1
16 31332 1 1 14 ILE HB H 104.932 -12.200 0.468 1.00 . A A . 10 ILE HB 1 1
16 31333 1 1 14 ILE HD11 H 106.774 -10.601 1.083 1.00 . A A . 10 ILE HD11 1 1
16 31334 1 1 14 ILE HD12 H 107.040 -10.175 2.771 1.00 . A A . 10 ILE HD12 1 1
16 31335 1 1 14 ILE HD13 H 105.682 -9.479 1.889 1.00 . A A . 10 ILE HD13 1 1
16 31336 1 1 14 ILE HG12 H 104.870 -11.275 3.349 1.00 . A A . 10 ILE HG12 1 1
16 31337 1 1 14 ILE HG13 H 106.025 -12.400 2.637 1.00 . A A . 10 ILE HG13 1 1
16 31338 1 1 14 ILE HG21 H 104.280 -9.815 0.673 1.00 . A A . 10 ILE HG21 1 1
16 31339 1 1 14 ILE HG22 H 103.058 -10.262 1.863 1.00 . A A . 10 ILE HG22 1 1
16 31340 1 1 14 ILE HG23 H 102.909 -10.815 0.196 1.00 . A A . 10 ILE HG23 1 1
16 31341 1 1 14 ILE N N 104.285 -14.191 1.881 1.00 . A A . 10 ILE N 1 1
16 31342 1 1 14 ILE O O 102.484 -13.634 -0.271 1.00 . A A . 10 ILE O 1 1
16 31343 1 1 15 GLU C C 99.902 -11.669 -0.674 1.00 . A A . 11 GLU C 1 1
16 31344 1 1 15 GLU CA C 99.956 -12.876 0.268 1.00 . A A . 11 GLU CA 1 1
16 31345 1 1 15 GLU CB C 98.721 -12.914 1.169 1.00 . A A . 11 GLU CB 1 1
16 31346 1 1 15 GLU CD C 96.398 -13.815 1.372 1.00 . A A . 11 GLU CD 1 1
16 31347 1 1 15 GLU CG C 97.560 -13.560 0.411 1.00 . A A . 11 GLU CG 1 1
16 31348 1 1 15 GLU H H 100.991 -12.334 2.079 1.00 . A A . 11 GLU H 1 1
16 31349 1 1 15 GLU HA H 100.031 -13.793 -0.295 1.00 . A A . 11 GLU HA 1 1
16 31350 1 1 15 GLU HB2 H 98.939 -13.491 2.057 1.00 . A A . 11 GLU HB2 1 1
16 31351 1 1 15 GLU HB3 H 98.449 -11.908 1.451 1.00 . A A . 11 GLU HB3 1 1
16 31352 1 1 15 GLU HG2 H 97.236 -12.900 -0.380 1.00 . A A . 11 GLU HG2 1 1
16 31353 1 1 15 GLU HG3 H 97.886 -14.498 -0.013 1.00 . A A . 11 GLU HG3 1 1
16 31354 1 1 15 GLU N N 101.116 -12.739 1.195 1.00 . A A . 11 GLU N 1 1
16 31355 1 1 15 GLU O O 99.956 -10.534 -0.242 1.00 . A A . 11 GLU O 1 1
16 31356 1 1 15 GLU OE1 O 95.638 -12.892 1.609 1.00 . A A . 11 GLU OE1 1 1
16 31357 1 1 15 GLU OE2 O 96.288 -14.931 1.853 1.00 . A A . 11 GLU OE2 1 1
16 31358 1 1 16 GLU C C 98.320 -10.300 -3.142 1.00 . A A . 12 GLU C 1 1
16 31359 1 1 16 GLU CA C 99.765 -10.753 -2.912 1.00 . A A . 12 GLU CA 1 1
16 31360 1 1 16 GLU CB C 100.371 -11.297 -4.207 1.00 . A A . 12 GLU CB 1 1
16 31361 1 1 16 GLU CD C 102.260 -12.883 -4.612 1.00 . A A . 12 GLU CD 1 1
16 31362 1 1 16 GLU CG C 101.870 -11.533 -4.009 1.00 . A A . 12 GLU CG 1 1
16 31363 1 1 16 GLU H H 99.773 -12.819 -2.290 1.00 . A A . 12 GLU H 1 1
16 31364 1 1 16 GLU HA H 100.362 -9.933 -2.544 1.00 . A A . 12 GLU HA 1 1
16 31365 1 1 16 GLU HB2 H 99.889 -12.229 -4.466 1.00 . A A . 12 GLU HB2 1 1
16 31366 1 1 16 GLU HB3 H 100.224 -10.581 -5.002 1.00 . A A . 12 GLU HB3 1 1
16 31367 1 1 16 GLU HG2 H 102.426 -10.745 -4.498 1.00 . A A . 12 GLU HG2 1 1
16 31368 1 1 16 GLU HG3 H 102.098 -11.533 -2.954 1.00 . A A . 12 GLU HG3 1 1
16 31369 1 1 16 GLU N N 99.808 -11.898 -1.956 1.00 . A A . 12 GLU N 1 1
16 31370 1 1 16 GLU O O 97.426 -11.103 -3.322 1.00 . A A . 12 GLU O 1 1
16 31371 1 1 16 GLU OE1 O 101.527 -13.367 -5.458 1.00 . A A . 12 GLU OE1 1 1
16 31372 1 1 16 GLU OE2 O 103.287 -13.411 -4.217 1.00 . A A . 12 GLU OE2 1 1
16 31373 1 1 17 VAL C C 96.691 -7.481 -4.485 1.00 . A A . 13 VAL C 1 1
16 31374 1 1 17 VAL CA C 96.702 -8.495 -3.338 1.00 . A A . 13 VAL CA 1 1
16 31375 1 1 17 VAL CB C 96.324 -7.810 -2.020 1.00 . A A . 13 VAL CB 1 1
16 31376 1 1 17 VAL CG1 C 94.838 -7.453 -2.035 1.00 . A A . 13 VAL CG1 1 1
16 31377 1 1 17 VAL CG2 C 96.599 -8.754 -0.847 1.00 . A A . 13 VAL CG2 1 1
16 31378 1 1 17 VAL H H 98.825 -8.387 -2.976 1.00 . A A . 13 VAL H 1 1
16 31379 1 1 17 VAL HA H 96.021 -9.306 -3.542 1.00 . A A . 13 VAL HA 1 1
16 31380 1 1 17 VAL HB H 96.908 -6.909 -1.903 1.00 . A A . 13 VAL HB 1 1
16 31381 1 1 17 VAL HG11 H 94.709 -6.467 -2.456 1.00 . A A . 13 VAL HG11 1 1
16 31382 1 1 17 VAL HG12 H 94.456 -7.466 -1.025 1.00 . A A . 13 VAL HG12 1 1
16 31383 1 1 17 VAL HG13 H 94.300 -8.174 -2.632 1.00 . A A . 13 VAL HG13 1 1
16 31384 1 1 17 VAL HG21 H 95.808 -8.661 -0.117 1.00 . A A . 13 VAL HG21 1 1
16 31385 1 1 17 VAL HG22 H 97.542 -8.494 -0.393 1.00 . A A . 13 VAL HG22 1 1
16 31386 1 1 17 VAL HG23 H 96.641 -9.771 -1.207 1.00 . A A . 13 VAL HG23 1 1
16 31387 1 1 17 VAL N N 98.088 -9.014 -3.129 1.00 . A A . 13 VAL N 1 1
16 31388 1 1 17 VAL O O 97.705 -6.903 -4.822 1.00 . A A . 13 VAL O 1 1
16 31389 1 1 18 ALA C C 94.826 -4.982 -5.750 1.00 . A A . 14 ALA C 1 1
16 31390 1 1 18 ALA CA C 95.492 -6.280 -6.212 1.00 . A A . 14 ALA CA 1 1
16 31391 1 1 18 ALA CB C 94.644 -6.957 -7.288 1.00 . A A . 14 ALA CB 1 1
16 31392 1 1 18 ALA H H 94.746 -7.734 -4.804 1.00 . A A . 14 ALA H 1 1
16 31393 1 1 18 ALA HA H 96.481 -6.082 -6.594 1.00 . A A . 14 ALA HA 1 1
16 31394 1 1 18 ALA HB1 H 95.291 -7.383 -8.040 1.00 . A A . 14 ALA HB1 1 1
16 31395 1 1 18 ALA HB2 H 93.994 -6.226 -7.744 1.00 . A A . 14 ALA HB2 1 1
16 31396 1 1 18 ALA HB3 H 94.050 -7.738 -6.839 1.00 . A A . 14 ALA HB3 1 1
16 31397 1 1 18 ALA N N 95.555 -7.260 -5.089 1.00 . A A . 14 ALA N 1 1
16 31398 1 1 18 ALA O O 93.658 -4.956 -5.419 1.00 . A A . 14 ALA O 1 1
16 31399 1 1 19 LEU C C 93.841 -2.207 -6.271 1.00 . A A . 15 LEU C 1 1
16 31400 1 1 19 LEU CA C 94.959 -2.606 -5.303 1.00 . A A . 15 LEU CA 1 1
16 31401 1 1 19 LEU CB C 96.108 -1.598 -5.358 1.00 . A A . 15 LEU CB 1 1
16 31402 1 1 19 LEU CD1 C 95.860 -0.566 -3.096 1.00 . A A . 15 LEU CD1 1 1
16 31403 1 1 19 LEU CD2 C 96.626 0.823 -5.022 1.00 . A A . 15 LEU CD2 1 1
16 31404 1 1 19 LEU CG C 95.712 -0.329 -4.599 1.00 . A A . 15 LEU CG 1 1
16 31405 1 1 19 LEU H H 96.497 -3.941 -6.011 1.00 . A A . 15 LEU H 1 1
16 31406 1 1 19 LEU HA H 94.579 -2.681 -4.296 1.00 . A A . 15 LEU HA 1 1
16 31407 1 1 19 LEU HB2 H 96.987 -2.030 -4.903 1.00 . A A . 15 LEU HB2 1 1
16 31408 1 1 19 LEU HB3 H 96.320 -1.348 -6.387 1.00 . A A . 15 LEU HB3 1 1
16 31409 1 1 19 LEU HD11 H 96.900 -0.481 -2.819 1.00 . A A . 15 LEU HD11 1 1
16 31410 1 1 19 LEU HD12 H 95.501 -1.554 -2.850 1.00 . A A . 15 LEU HD12 1 1
16 31411 1 1 19 LEU HD13 H 95.283 0.172 -2.558 1.00 . A A . 15 LEU HD13 1 1
16 31412 1 1 19 LEU HD21 H 96.539 0.978 -6.085 1.00 . A A . 15 LEU HD21 1 1
16 31413 1 1 19 LEU HD22 H 97.649 0.580 -4.776 1.00 . A A . 15 LEU HD22 1 1
16 31414 1 1 19 LEU HD23 H 96.335 1.723 -4.501 1.00 . A A . 15 LEU HD23 1 1
16 31415 1 1 19 LEU HG H 94.686 -0.079 -4.826 1.00 . A A . 15 LEU HG 1 1
16 31416 1 1 19 LEU N N 95.557 -3.901 -5.734 1.00 . A A . 15 LEU N 1 1
16 31417 1 1 19 LEU O O 93.985 -2.309 -7.473 1.00 . A A . 15 LEU O 1 1
16 31418 1 1 20 SER C C 90.997 -0.034 -6.225 1.00 . A A . 16 SER C 1 1
16 31419 1 1 20 SER CA C 91.602 -1.371 -6.664 1.00 . A A . 16 SER CA 1 1
16 31420 1 1 20 SER CB C 90.574 -2.492 -6.521 1.00 . A A . 16 SER CB 1 1
16 31421 1 1 20 SER H H 92.621 -1.692 -4.789 1.00 . A A . 16 SER H 1 1
16 31422 1 1 20 SER HA H 91.943 -1.315 -7.685 1.00 . A A . 16 SER HA 1 1
16 31423 1 1 20 SER HB2 H 89.897 -2.473 -7.360 1.00 . A A . 16 SER HB2 1 1
16 31424 1 1 20 SER HB3 H 91.085 -3.447 -6.493 1.00 . A A . 16 SER HB3 1 1
16 31425 1 1 20 SER HG H 90.231 -2.849 -4.639 1.00 . A A . 16 SER HG 1 1
16 31426 1 1 20 SER N N 92.724 -1.762 -5.761 1.00 . A A . 16 SER N 1 1
16 31427 1 1 20 SER O O 91.319 0.491 -5.178 1.00 . A A . 16 SER O 1 1
16 31428 1 1 20 SER OG O 89.836 -2.300 -5.321 1.00 . A A . 16 SER OG 1 1
16 31429 1 1 21 THR C C 88.566 1.632 -5.440 1.00 . A A . 17 THR C 1 1
16 31430 1 1 21 THR CA C 89.484 1.819 -6.651 1.00 . A A . 17 THR CA 1 1
16 31431 1 1 21 THR CB C 88.669 2.228 -7.880 1.00 . A A . 17 THR CB 1 1
16 31432 1 1 21 THR CG2 C 89.572 2.955 -8.877 1.00 . A A . 17 THR CG2 1 1
16 31433 1 1 21 THR H H 89.869 0.075 -7.858 1.00 . A A . 17 THR H 1 1
16 31434 1 1 21 THR HA H 90.238 2.561 -6.444 1.00 . A A . 17 THR HA 1 1
16 31435 1 1 21 THR HB H 87.870 2.888 -7.579 1.00 . A A . 17 THR HB 1 1
16 31436 1 1 21 THR HG1 H 87.571 0.623 -7.845 1.00 . A A . 17 THR HG1 1 1
16 31437 1 1 21 THR HG21 H 88.967 3.401 -9.652 1.00 . A A . 17 THR HG21 1 1
16 31438 1 1 21 THR HG22 H 90.260 2.249 -9.320 1.00 . A A . 17 THR HG22 1 1
16 31439 1 1 21 THR HG23 H 90.128 3.726 -8.365 1.00 . A A . 17 THR HG23 1 1
16 31440 1 1 21 THR N N 90.116 0.518 -7.020 1.00 . A A . 17 THR N 1 1
16 31441 1 1 21 THR O O 87.358 1.591 -5.565 1.00 . A A . 17 THR O 1 1
16 31442 1 1 21 THR OG1 O 88.121 1.069 -8.493 1.00 . A A . 17 THR OG1 1 1
16 31443 1 1 22 THR C C 88.978 1.948 -1.836 1.00 . A A . 18 THR C 1 1
16 31444 1 1 22 THR CA C 88.294 1.326 -3.052 1.00 . A A . 18 THR CA 1 1
16 31445 1 1 22 THR CB C 88.203 -0.187 -2.871 1.00 . A A . 18 THR CB 1 1
16 31446 1 1 22 THR CG2 C 87.090 -0.516 -1.876 1.00 . A A . 18 THR CG2 1 1
16 31447 1 1 22 THR H H 90.108 1.548 -4.195 1.00 . A A . 18 THR H 1 1
16 31448 1 1 22 THR HA H 87.310 1.744 -3.194 1.00 . A A . 18 THR HA 1 1
16 31449 1 1 22 THR HB H 89.146 -0.559 -2.488 1.00 . A A . 18 THR HB 1 1
16 31450 1 1 22 THR HG1 H 88.734 -0.824 -4.630 1.00 . A A . 18 THR HG1 1 1
16 31451 1 1 22 THR HG21 H 87.523 -0.922 -0.973 1.00 . A A . 18 THR HG21 1 1
16 31452 1 1 22 THR HG22 H 86.421 -1.241 -2.312 1.00 . A A . 18 THR HG22 1 1
16 31453 1 1 22 THR HG23 H 86.542 0.384 -1.639 1.00 . A A . 18 THR HG23 1 1
16 31454 1 1 22 THR N N 89.131 1.515 -4.271 1.00 . A A . 18 THR N 1 1
16 31455 1 1 22 THR O O 90.000 1.475 -1.391 1.00 . A A . 18 THR O 1 1
16 31456 1 1 22 THR OG1 O 87.920 -0.798 -4.122 1.00 . A A . 18 THR OG1 1 1
16 31457 1 1 23 GLY C C 88.964 5.118 -0.128 1.00 . A A . 19 GLY C 1 1
16 31458 1 1 23 GLY CA C 89.079 3.599 -0.089 1.00 . A A . 19 GLY CA 1 1
16 31459 1 1 23 GLY H H 87.595 3.363 -1.639 1.00 . A A . 19 GLY H 1 1
16 31460 1 1 23 GLY HA2 H 88.608 3.224 0.808 1.00 . A A . 19 GLY HA2 1 1
16 31461 1 1 23 GLY HA3 H 90.123 3.330 -0.087 1.00 . A A . 19 GLY HA3 1 1
16 31462 1 1 23 GLY N N 88.428 2.991 -1.282 1.00 . A A . 19 GLY N 1 1
16 31463 1 1 23 GLY O O 88.146 5.676 -0.832 1.00 . A A . 19 GLY O 1 1
16 31464 1 1 24 GLU C C 91.084 7.872 0.257 1.00 . A A . 20 GLU C 1 1
16 31465 1 1 24 GLU CA C 89.734 7.277 0.649 1.00 . A A . 20 GLU CA 1 1
16 31466 1 1 24 GLU CB C 89.407 7.659 2.090 1.00 . A A . 20 GLU CB 1 1
16 31467 1 1 24 GLU CD C 86.920 7.612 1.852 1.00 . A A . 20 GLU CD 1 1
16 31468 1 1 24 GLU CG C 88.123 6.957 2.534 1.00 . A A . 20 GLU CG 1 1
16 31469 1 1 24 GLU H H 90.435 5.311 1.191 1.00 . A A . 20 GLU H 1 1
16 31470 1 1 24 GLU HA H 88.959 7.634 -0.009 1.00 . A A . 20 GLU HA 1 1
16 31471 1 1 24 GLU HB2 H 90.225 7.363 2.731 1.00 . A A . 20 GLU HB2 1 1
16 31472 1 1 24 GLU HB3 H 89.272 8.729 2.152 1.00 . A A . 20 GLU HB3 1 1
16 31473 1 1 24 GLU HG2 H 88.171 5.914 2.259 1.00 . A A . 20 GLU HG2 1 1
16 31474 1 1 24 GLU HG3 H 88.019 7.043 3.605 1.00 . A A . 20 GLU HG3 1 1
16 31475 1 1 24 GLU N N 89.785 5.789 0.632 1.00 . A A . 20 GLU N 1 1
16 31476 1 1 24 GLU O O 91.159 9.010 -0.165 1.00 . A A . 20 GLU O 1 1
16 31477 1 1 24 GLU OE1 O 86.637 8.757 2.166 1.00 . A A . 20 GLU OE1 1 1
16 31478 1 1 24 GLU OE2 O 86.301 6.958 1.029 1.00 . A A . 20 GLU OE2 1 1
16 31479 1 1 25 ILE C C 93.829 7.365 -1.423 1.00 . A A . 21 ILE C 1 1
16 31480 1 1 25 ILE CA C 93.476 7.721 0.029 1.00 . A A . 21 ILE CA 1 1
16 31481 1 1 25 ILE CB C 94.488 7.149 1.023 1.00 . A A . 21 ILE CB 1 1
16 31482 1 1 25 ILE CD1 C 96.869 7.162 1.713 1.00 . A A . 21 ILE CD1 1 1
16 31483 1 1 25 ILE CG1 C 95.894 7.586 0.623 1.00 . A A . 21 ILE CG1 1 1
16 31484 1 1 25 ILE CG2 C 94.420 5.632 1.041 1.00 . A A . 21 ILE CG2 1 1
16 31485 1 1 25 ILE H H 92.098 6.216 0.745 1.00 . A A . 21 ILE H 1 1
16 31486 1 1 25 ILE HA H 93.439 8.789 0.148 1.00 . A A . 21 ILE HA 1 1
16 31487 1 1 25 ILE HB H 94.265 7.522 2.011 1.00 . A A . 21 ILE HB 1 1
16 31488 1 1 25 ILE HD11 H 97.050 7.994 2.376 1.00 . A A . 21 ILE HD11 1 1
16 31489 1 1 25 ILE HD12 H 97.798 6.849 1.264 1.00 . A A . 21 ILE HD12 1 1
16 31490 1 1 25 ILE HD13 H 96.444 6.342 2.274 1.00 . A A . 21 ILE HD13 1 1
16 31491 1 1 25 ILE HG12 H 96.166 7.118 -0.312 1.00 . A A . 21 ILE HG12 1 1
16 31492 1 1 25 ILE HG13 H 95.922 8.660 0.513 1.00 . A A . 21 ILE HG13 1 1
16 31493 1 1 25 ILE HG21 H 93.916 5.288 0.156 1.00 . A A . 21 ILE HG21 1 1
16 31494 1 1 25 ILE HG22 H 93.878 5.305 1.915 1.00 . A A . 21 ILE HG22 1 1
16 31495 1 1 25 ILE HG23 H 95.421 5.229 1.065 1.00 . A A . 21 ILE HG23 1 1
16 31496 1 1 25 ILE N N 92.159 7.136 0.398 1.00 . A A . 21 ILE N 1 1
16 31497 1 1 25 ILE O O 94.058 6.217 -1.746 1.00 . A A . 21 ILE O 1 1
16 31498 1 1 26 PRO C C 95.619 7.664 -3.839 1.00 . A A . 22 PRO C 1 1
16 31499 1 1 26 PRO CA C 94.178 8.156 -3.696 1.00 . A A . 22 PRO CA 1 1
16 31500 1 1 26 PRO CB C 93.977 9.538 -4.319 1.00 . A A . 22 PRO CB 1 1
16 31501 1 1 26 PRO CD C 93.604 9.791 -1.965 1.00 . A A . 22 PRO CD 1 1
16 31502 1 1 26 PRO CG C 94.141 10.495 -3.183 1.00 . A A . 22 PRO CG 1 1
16 31503 1 1 26 PRO HA H 93.491 7.450 -4.134 1.00 . A A . 22 PRO HA 1 1
16 31504 1 1 26 PRO HB2 H 94.725 9.719 -5.080 1.00 . A A . 22 PRO HB2 1 1
16 31505 1 1 26 PRO HB3 H 92.985 9.624 -4.734 1.00 . A A . 22 PRO HB3 1 1
16 31506 1 1 26 PRO HD2 H 94.142 10.098 -1.074 1.00 . A A . 22 PRO HD2 1 1
16 31507 1 1 26 PRO HD3 H 92.544 9.965 -1.847 1.00 . A A . 22 PRO HD3 1 1
16 31508 1 1 26 PRO HG2 H 95.187 10.736 -3.047 1.00 . A A . 22 PRO HG2 1 1
16 31509 1 1 26 PRO HG3 H 93.571 11.393 -3.366 1.00 . A A . 22 PRO HG3 1 1
16 31510 1 1 26 PRO N N 93.855 8.372 -2.261 1.00 . A A . 22 PRO N 1 1
16 31511 1 1 26 PRO O O 96.502 8.091 -3.121 1.00 . A A . 22 PRO O 1 1
16 31512 1 1 27 PHE C C 97.509 5.694 -6.308 1.00 . A A . 23 PHE C 1 1
16 31513 1 1 27 PHE CA C 97.250 6.221 -4.889 1.00 . A A . 23 PHE CA 1 1
16 31514 1 1 27 PHE CB C 97.323 5.081 -3.874 1.00 . A A . 23 PHE CB 1 1
16 31515 1 1 27 PHE CD1 C 99.759 5.239 -3.258 1.00 . A A . 23 PHE CD1 1 1
16 31516 1 1 27 PHE CD2 C 98.975 3.259 -4.417 1.00 . A A . 23 PHE CD2 1 1
16 31517 1 1 27 PHE CE1 C 101.056 4.712 -3.233 1.00 . A A . 23 PHE CE1 1 1
16 31518 1 1 27 PHE CE2 C 100.271 2.732 -4.393 1.00 . A A . 23 PHE CE2 1 1
16 31519 1 1 27 PHE CG C 98.720 4.512 -3.850 1.00 . A A . 23 PHE CG 1 1
16 31520 1 1 27 PHE CZ C 101.312 3.458 -3.801 1.00 . A A . 23 PHE CZ 1 1
16 31521 1 1 27 PHE H H 95.139 6.399 -5.298 1.00 . A A . 23 PHE H 1 1
16 31522 1 1 27 PHE HA H 97.970 6.980 -4.634 1.00 . A A . 23 PHE HA 1 1
16 31523 1 1 27 PHE HB2 H 97.071 5.457 -2.893 1.00 . A A . 23 PHE HB2 1 1
16 31524 1 1 27 PHE HB3 H 96.622 4.306 -4.152 1.00 . A A . 23 PHE HB3 1 1
16 31525 1 1 27 PHE HD1 H 99.561 6.207 -2.820 1.00 . A A . 23 PHE HD1 1 1
16 31526 1 1 27 PHE HD2 H 98.172 2.699 -4.874 1.00 . A A . 23 PHE HD2 1 1
16 31527 1 1 27 PHE HE1 H 101.858 5.273 -2.776 1.00 . A A . 23 PHE HE1 1 1
16 31528 1 1 27 PHE HE2 H 100.469 1.765 -4.831 1.00 . A A . 23 PHE HE2 1 1
16 31529 1 1 27 PHE HZ H 102.312 3.051 -3.782 1.00 . A A . 23 PHE HZ 1 1
16 31530 1 1 27 PHE N N 95.864 6.749 -4.740 1.00 . A A . 23 PHE N 1 1
16 31531 1 1 27 PHE O O 97.326 4.532 -6.589 1.00 . A A . 23 PHE O 1 1
16 31532 1 1 28 TYR C C 97.033 5.539 -9.288 1.00 . A A . 24 TYR C 1 1
16 31533 1 1 28 TYR CA C 98.265 6.122 -8.593 1.00 . A A . 24 TYR CA 1 1
16 31534 1 1 28 TYR CB C 99.371 5.070 -8.466 1.00 . A A . 24 TYR CB 1 1
16 31535 1 1 28 TYR CD1 C 101.125 6.875 -8.335 1.00 . A A . 24 TYR CD1 1 1
16 31536 1 1 28 TYR CD2 C 101.149 5.103 -6.681 1.00 . A A . 24 TYR CD2 1 1
16 31537 1 1 28 TYR CE1 C 102.243 7.458 -7.726 1.00 . A A . 24 TYR CE1 1 1
16 31538 1 1 28 TYR CE2 C 102.266 5.686 -6.071 1.00 . A A . 24 TYR CE2 1 1
16 31539 1 1 28 TYR CG C 100.579 5.696 -7.813 1.00 . A A . 24 TYR CG 1 1
16 31540 1 1 28 TYR CZ C 102.812 6.865 -6.594 1.00 . A A . 24 TYR CZ 1 1
16 31541 1 1 28 TYR H H 98.109 7.472 -6.922 1.00 . A A . 24 TYR H 1 1
16 31542 1 1 28 TYR HA H 98.633 6.963 -9.154 1.00 . A A . 24 TYR HA 1 1
16 31543 1 1 28 TYR HB2 H 99.022 4.244 -7.864 1.00 . A A . 24 TYR HB2 1 1
16 31544 1 1 28 TYR HB3 H 99.641 4.708 -9.448 1.00 . A A . 24 TYR HB3 1 1
16 31545 1 1 28 TYR HD1 H 100.686 7.333 -9.209 1.00 . A A . 24 TYR HD1 1 1
16 31546 1 1 28 TYR HD2 H 100.728 4.194 -6.279 1.00 . A A . 24 TYR HD2 1 1
16 31547 1 1 28 TYR HE1 H 102.664 8.367 -8.130 1.00 . A A . 24 TYR HE1 1 1
16 31548 1 1 28 TYR HE2 H 102.704 5.228 -5.197 1.00 . A A . 24 TYR HE2 1 1
16 31549 1 1 28 TYR HH H 103.846 7.293 -5.046 1.00 . A A . 24 TYR HH 1 1
16 31550 1 1 28 TYR N N 97.957 6.547 -7.189 1.00 . A A . 24 TYR N 1 1
16 31551 1 1 28 TYR O O 96.975 4.364 -9.593 1.00 . A A . 24 TYR O 1 1
16 31552 1 1 28 TYR OH O 103.913 7.441 -5.993 1.00 . A A . 24 TYR OH 1 1
16 31553 1 1 29 GLY C C 94.132 4.785 -9.403 1.00 . A A . 25 GLY C 1 1
16 31554 1 1 29 GLY CA C 94.819 5.871 -10.239 1.00 . A A . 25 GLY CA 1 1
16 31555 1 1 29 GLY H H 96.127 7.304 -9.299 1.00 . A A . 25 GLY H 1 1
16 31556 1 1 29 GLY HA2 H 94.137 6.698 -10.378 1.00 . A A . 25 GLY HA2 1 1
16 31557 1 1 29 GLY HA3 H 95.086 5.463 -11.201 1.00 . A A . 25 GLY HA3 1 1
16 31558 1 1 29 GLY N N 96.051 6.360 -9.550 1.00 . A A . 25 GLY N 1 1
16 31559 1 1 29 GLY O O 93.240 4.106 -9.871 1.00 . A A . 25 GLY O 1 1
16 31560 1 1 30 LYS C C 93.493 4.209 -5.983 1.00 . A A . 26 LYS C 1 1
16 31561 1 1 30 LYS CA C 93.894 3.581 -7.315 1.00 . A A . 26 LYS CA 1 1
16 31562 1 1 30 LYS CB C 94.970 2.517 -7.106 1.00 . A A . 26 LYS CB 1 1
16 31563 1 1 30 LYS CD C 94.039 0.670 -8.515 1.00 . A A . 26 LYS CD 1 1
16 31564 1 1 30 LYS CE C 93.996 0.134 -9.948 1.00 . A A . 26 LYS CE 1 1
16 31565 1 1 30 LYS CG C 95.155 1.709 -8.393 1.00 . A A . 26 LYS CG 1 1
16 31566 1 1 30 LYS H H 95.244 5.176 -7.805 1.00 . A A . 26 LYS H 1 1
16 31567 1 1 30 LYS HA H 93.036 3.152 -7.809 1.00 . A A . 26 LYS HA 1 1
16 31568 1 1 30 LYS HB2 H 95.900 2.995 -6.847 1.00 . A A . 26 LYS HB2 1 1
16 31569 1 1 30 LYS HB3 H 94.672 1.857 -6.308 1.00 . A A . 26 LYS HB3 1 1
16 31570 1 1 30 LYS HD2 H 94.229 -0.144 -7.829 1.00 . A A . 26 LYS HD2 1 1
16 31571 1 1 30 LYS HD3 H 93.091 1.129 -8.276 1.00 . A A . 26 LYS HD3 1 1
16 31572 1 1 30 LYS HE2 H 93.063 0.406 -10.423 1.00 . A A . 26 LYS HE2 1 1
16 31573 1 1 30 LYS HE3 H 94.832 0.510 -10.516 1.00 . A A . 26 LYS HE3 1 1
16 31574 1 1 30 LYS HG2 H 95.122 2.375 -9.244 1.00 . A A . 26 LYS HG2 1 1
16 31575 1 1 30 LYS HG3 H 96.110 1.206 -8.367 1.00 . A A . 26 LYS HG3 1 1
16 31576 1 1 30 LYS HZ1 H 95.032 -1.594 -9.424 1.00 . A A . 26 LYS HZ1 1 1
16 31577 1 1 30 LYS HZ2 H 93.975 -1.791 -10.741 1.00 . A A . 26 LYS HZ2 1 1
16 31578 1 1 30 LYS HZ3 H 93.359 -1.684 -9.161 1.00 . A A . 26 LYS HZ3 1 1
16 31579 1 1 30 LYS N N 94.531 4.616 -8.173 1.00 . A A . 26 LYS N 1 1
16 31580 1 1 30 LYS NZ N 94.098 -1.345 -9.808 1.00 . A A . 26 LYS NZ 1 1
16 31581 1 1 30 LYS O O 94.053 5.204 -5.570 1.00 . A A . 26 LYS O 1 1
16 31582 1 1 31 ALA C C 92.507 3.248 -2.884 1.00 . A A . 27 ALA C 1 1
16 31583 1 1 31 ALA CA C 92.143 4.224 -3.992 1.00 . A A . 27 ALA CA 1 1
16 31584 1 1 31 ALA CB C 90.631 4.414 -4.075 1.00 . A A . 27 ALA CB 1 1
16 31585 1 1 31 ALA H H 92.104 2.829 -5.626 1.00 . A A . 27 ALA H 1 1
16 31586 1 1 31 ALA HA H 92.630 5.175 -3.836 1.00 . A A . 27 ALA HA 1 1
16 31587 1 1 31 ALA HB1 H 90.356 4.677 -5.086 1.00 . A A . 27 ALA HB1 1 1
16 31588 1 1 31 ALA HB2 H 90.331 5.204 -3.402 1.00 . A A . 27 ALA HB2 1 1
16 31589 1 1 31 ALA HB3 H 90.140 3.496 -3.795 1.00 . A A . 27 ALA HB3 1 1
16 31590 1 1 31 ALA N N 92.542 3.642 -5.296 1.00 . A A . 27 ALA N 1 1
16 31591 1 1 31 ALA O O 91.885 2.218 -2.719 1.00 . A A . 27 ALA O 1 1
16 31592 1 1 32 ILE C C 92.888 2.663 0.085 1.00 . A A . 28 ILE C 1 1
16 31593 1 1 32 ILE CA C 93.929 2.640 -1.047 1.00 . A A . 28 ILE CA 1 1
16 31594 1 1 32 ILE CB C 95.296 3.184 -0.576 1.00 . A A . 28 ILE CB 1 1
16 31595 1 1 32 ILE CD1 C 97.771 3.079 -0.933 1.00 . A A . 28 ILE CD1 1 1
16 31596 1 1 32 ILE CG1 C 96.411 2.584 -1.439 1.00 . A A . 28 ILE CG1 1 1
16 31597 1 1 32 ILE CG2 C 95.557 2.823 0.897 1.00 . A A . 28 ILE CG2 1 1
16 31598 1 1 32 ILE H H 94.014 4.387 -2.290 1.00 . A A . 28 ILE H 1 1
16 31599 1 1 32 ILE HA H 94.049 1.641 -1.431 1.00 . A A . 28 ILE HA 1 1
16 31600 1 1 32 ILE HB H 95.306 4.257 -0.688 1.00 . A A . 28 ILE HB 1 1
16 31601 1 1 32 ILE HD11 H 97.677 4.099 -0.589 1.00 . A A . 28 ILE HD11 1 1
16 31602 1 1 32 ILE HD12 H 98.494 3.033 -1.732 1.00 . A A . 28 ILE HD12 1 1
16 31603 1 1 32 ILE HD13 H 98.098 2.454 -0.114 1.00 . A A . 28 ILE HD13 1 1
16 31604 1 1 32 ILE HG12 H 96.372 1.506 -1.378 1.00 . A A . 28 ILE HG12 1 1
16 31605 1 1 32 ILE HG13 H 96.277 2.891 -2.465 1.00 . A A . 28 ILE HG13 1 1
16 31606 1 1 32 ILE HG21 H 94.797 3.273 1.518 1.00 . A A . 28 ILE HG21 1 1
16 31607 1 1 32 ILE HG22 H 96.528 3.192 1.191 1.00 . A A . 28 ILE HG22 1 1
16 31608 1 1 32 ILE HG23 H 95.529 1.751 1.014 1.00 . A A . 28 ILE HG23 1 1
16 31609 1 1 32 ILE N N 93.518 3.556 -2.133 1.00 . A A . 28 ILE N 1 1
16 31610 1 1 32 ILE O O 92.727 3.658 0.764 1.00 . A A . 28 ILE O 1 1
16 31611 1 1 33 PRO C C 92.070 1.561 2.710 1.00 . A A . 29 PRO C 1 1
16 31612 1 1 33 PRO CA C 91.275 1.475 1.407 1.00 . A A . 29 PRO CA 1 1
16 31613 1 1 33 PRO CB C 90.616 0.109 1.217 1.00 . A A . 29 PRO CB 1 1
16 31614 1 1 33 PRO CD C 92.325 0.292 -0.461 1.00 . A A . 29 PRO CD 1 1
16 31615 1 1 33 PRO CG C 91.612 -0.688 0.434 1.00 . A A . 29 PRO CG 1 1
16 31616 1 1 33 PRO HA H 90.545 2.265 1.349 1.00 . A A . 29 PRO HA 1 1
16 31617 1 1 33 PRO HB2 H 90.428 -0.351 2.176 1.00 . A A . 29 PRO HB2 1 1
16 31618 1 1 33 PRO HB3 H 89.699 0.207 0.656 1.00 . A A . 29 PRO HB3 1 1
16 31619 1 1 33 PRO HD2 H 93.353 -0.003 -0.610 1.00 . A A . 29 PRO HD2 1 1
16 31620 1 1 33 PRO HD3 H 91.817 0.387 -1.411 1.00 . A A . 29 PRO HD3 1 1
16 31621 1 1 33 PRO HG2 H 92.314 -1.163 1.105 1.00 . A A . 29 PRO HG2 1 1
16 31622 1 1 33 PRO HG3 H 91.107 -1.429 -0.165 1.00 . A A . 29 PRO HG3 1 1
16 31623 1 1 33 PRO N N 92.240 1.553 0.293 1.00 . A A . 29 PRO N 1 1
16 31624 1 1 33 PRO O O 93.061 0.879 2.881 1.00 . A A . 29 PRO O 1 1
16 31625 1 1 34 LEU C C 92.585 1.194 5.587 1.00 . A A . 30 LEU C 1 1
16 31626 1 1 34 LEU CA C 92.463 2.550 4.878 1.00 . A A . 30 LEU CA 1 1
16 31627 1 1 34 LEU CB C 91.688 3.539 5.763 1.00 . A A . 30 LEU CB 1 1
16 31628 1 1 34 LEU CD1 C 91.384 5.938 6.369 1.00 . A A . 30 LEU CD1 1 1
16 31629 1 1 34 LEU CD2 C 93.245 5.328 4.837 1.00 . A A . 30 LEU CD2 1 1
16 31630 1 1 34 LEU CG C 91.803 4.989 5.248 1.00 . A A . 30 LEU CG 1 1
16 31631 1 1 34 LEU H H 90.894 2.982 3.459 1.00 . A A . 30 LEU H 1 1
16 31632 1 1 34 LEU HA H 93.444 2.941 4.661 1.00 . A A . 30 LEU HA 1 1
16 31633 1 1 34 LEU HB2 H 90.646 3.254 5.778 1.00 . A A . 30 LEU HB2 1 1
16 31634 1 1 34 LEU HB3 H 92.079 3.490 6.769 1.00 . A A . 30 LEU HB3 1 1
16 31635 1 1 34 LEU HD11 H 91.677 5.520 7.322 1.00 . A A . 30 LEU HD11 1 1
16 31636 1 1 34 LEU HD12 H 90.313 6.069 6.348 1.00 . A A . 30 LEU HD12 1 1
16 31637 1 1 34 LEU HD13 H 91.867 6.894 6.232 1.00 . A A . 30 LEU HD13 1 1
16 31638 1 1 34 LEU HD21 H 93.354 5.203 3.771 1.00 . A A . 30 LEU HD21 1 1
16 31639 1 1 34 LEU HD22 H 93.934 4.674 5.349 1.00 . A A . 30 LEU HD22 1 1
16 31640 1 1 34 LEU HD23 H 93.462 6.355 5.101 1.00 . A A . 30 LEU HD23 1 1
16 31641 1 1 34 LEU HG H 91.143 5.126 4.403 1.00 . A A . 30 LEU HG 1 1
16 31642 1 1 34 LEU N N 91.678 2.415 3.617 1.00 . A A . 30 LEU N 1 1
16 31643 1 1 34 LEU O O 93.412 1.020 6.452 1.00 . A A . 30 LEU O 1 1
16 31644 1 1 35 GLU C C 93.248 -1.740 5.634 1.00 . A A . 31 GLU C 1 1
16 31645 1 1 35 GLU CA C 91.879 -1.097 5.912 1.00 . A A . 31 GLU CA 1 1
16 31646 1 1 35 GLU CB C 90.749 -1.943 5.313 1.00 . A A . 31 GLU CB 1 1
16 31647 1 1 35 GLU CD C 89.714 -2.469 3.096 1.00 . A A . 31 GLU CD 1 1
16 31648 1 1 35 GLU CG C 91.032 -2.225 3.835 1.00 . A A . 31 GLU CG 1 1
16 31649 1 1 35 GLU H H 91.105 0.376 4.540 1.00 . A A . 31 GLU H 1 1
16 31650 1 1 35 GLU HA H 91.729 -0.986 6.974 1.00 . A A . 31 GLU HA 1 1
16 31651 1 1 35 GLU HB2 H 90.680 -2.879 5.849 1.00 . A A . 31 GLU HB2 1 1
16 31652 1 1 35 GLU HB3 H 89.815 -1.410 5.402 1.00 . A A . 31 GLU HB3 1 1
16 31653 1 1 35 GLU HG2 H 91.539 -1.377 3.399 1.00 . A A . 31 GLU HG2 1 1
16 31654 1 1 35 GLU HG3 H 91.657 -3.101 3.750 1.00 . A A . 31 GLU HG3 1 1
16 31655 1 1 35 GLU N N 91.776 0.231 5.237 1.00 . A A . 31 GLU N 1 1
16 31656 1 1 35 GLU O O 93.647 -2.675 6.298 1.00 . A A . 31 GLU O 1 1
16 31657 1 1 35 GLU OE1 O 88.679 -2.107 3.632 1.00 . A A . 31 GLU OE1 1 1
16 31658 1 1 35 GLU OE2 O 89.762 -3.012 2.005 1.00 . A A . 31 GLU OE2 1 1
16 31659 1 1 36 VAL C C 96.423 -1.134 5.065 1.00 . A A . 32 VAL C 1 1
16 31660 1 1 36 VAL CA C 95.293 -1.865 4.330 1.00 . A A . 32 VAL CA 1 1
16 31661 1 1 36 VAL CB C 95.455 -1.699 2.815 1.00 . A A . 32 VAL CB 1 1
16 31662 1 1 36 VAL CG1 C 94.246 -2.299 2.096 1.00 . A A . 32 VAL CG1 1 1
16 31663 1 1 36 VAL CG2 C 95.564 -0.210 2.467 1.00 . A A . 32 VAL CG2 1 1
16 31664 1 1 36 VAL H H 93.623 -0.512 4.114 1.00 . A A . 32 VAL H 1 1
16 31665 1 1 36 VAL HA H 95.298 -2.913 4.585 1.00 . A A . 32 VAL HA 1 1
16 31666 1 1 36 VAL HB H 96.351 -2.210 2.494 1.00 . A A . 32 VAL HB 1 1
16 31667 1 1 36 VAL HG11 H 93.338 -1.945 2.560 1.00 . A A . 32 VAL HG11 1 1
16 31668 1 1 36 VAL HG12 H 94.286 -3.376 2.160 1.00 . A A . 32 VAL HG12 1 1
16 31669 1 1 36 VAL HG13 H 94.260 -2.000 1.058 1.00 . A A . 32 VAL HG13 1 1
16 31670 1 1 36 VAL HG21 H 94.980 -0.004 1.584 1.00 . A A . 32 VAL HG21 1 1
16 31671 1 1 36 VAL HG22 H 96.598 0.044 2.284 1.00 . A A . 32 VAL HG22 1 1
16 31672 1 1 36 VAL HG23 H 95.191 0.382 3.290 1.00 . A A . 32 VAL HG23 1 1
16 31673 1 1 36 VAL N N 93.963 -1.260 4.649 1.00 . A A . 32 VAL N 1 1
16 31674 1 1 36 VAL O O 97.477 -1.688 5.309 1.00 . A A . 32 VAL O 1 1
16 31675 1 1 37 ILE C C 96.807 1.265 7.510 1.00 . A A . 33 ILE C 1 1
16 31676 1 1 37 ILE CA C 97.286 0.873 6.109 1.00 . A A . 33 ILE CA 1 1
16 31677 1 1 37 ILE CB C 97.526 2.109 5.232 1.00 . A A . 33 ILE CB 1 1
16 31678 1 1 37 ILE CD1 C 96.520 4.224 4.357 1.00 . A A . 33 ILE CD1 1 1
16 31679 1 1 37 ILE CG1 C 96.267 2.978 5.207 1.00 . A A . 33 ILE CG1 1 1
16 31680 1 1 37 ILE CG2 C 97.856 1.665 3.807 1.00 . A A . 33 ILE CG2 1 1
16 31681 1 1 37 ILE H H 95.365 0.537 5.194 1.00 . A A . 33 ILE H 1 1
16 31682 1 1 37 ILE HA H 98.188 0.287 6.172 1.00 . A A . 33 ILE HA 1 1
16 31683 1 1 37 ILE HB H 98.353 2.682 5.629 1.00 . A A . 33 ILE HB 1 1
16 31684 1 1 37 ILE HD11 H 95.978 4.141 3.426 1.00 . A A . 33 ILE HD11 1 1
16 31685 1 1 37 ILE HD12 H 97.576 4.312 4.152 1.00 . A A . 33 ILE HD12 1 1
16 31686 1 1 37 ILE HD13 H 96.183 5.099 4.893 1.00 . A A . 33 ILE HD13 1 1
16 31687 1 1 37 ILE HG12 H 95.448 2.415 4.784 1.00 . A A . 33 ILE HG12 1 1
16 31688 1 1 37 ILE HG13 H 96.018 3.275 6.210 1.00 . A A . 33 ILE HG13 1 1
16 31689 1 1 37 ILE HG21 H 98.184 0.636 3.819 1.00 . A A . 33 ILE HG21 1 1
16 31690 1 1 37 ILE HG22 H 98.642 2.289 3.408 1.00 . A A . 33 ILE HG22 1 1
16 31691 1 1 37 ILE HG23 H 96.976 1.755 3.188 1.00 . A A . 33 ILE HG23 1 1
16 31692 1 1 37 ILE N N 96.218 0.107 5.405 1.00 . A A . 33 ILE N 1 1
16 31693 1 1 37 ILE O O 97.582 1.383 8.436 1.00 . A A . 33 ILE O 1 1
16 31694 1 1 38 LYS C C 94.663 0.570 9.813 1.00 . A A . 34 LYS C 1 1
16 31695 1 1 38 LYS CA C 94.983 1.822 9.004 1.00 . A A . 34 LYS CA 1 1
16 31696 1 1 38 LYS CB C 93.706 2.601 8.701 1.00 . A A . 34 LYS CB 1 1
16 31697 1 1 38 LYS CD C 92.208 2.719 10.697 1.00 . A A . 34 LYS CD 1 1
16 31698 1 1 38 LYS CE C 92.528 2.755 12.192 1.00 . A A . 34 LYS CE 1 1
16 31699 1 1 38 LYS CG C 93.313 3.437 9.920 1.00 . A A . 34 LYS CG 1 1
16 31700 1 1 38 LYS H H 94.924 1.339 6.909 1.00 . A A . 34 LYS H 1 1
16 31701 1 1 38 LYS HA H 95.681 2.443 9.543 1.00 . A A . 34 LYS HA 1 1
16 31702 1 1 38 LYS HB2 H 93.872 3.247 7.853 1.00 . A A . 34 LYS HB2 1 1
16 31703 1 1 38 LYS HB3 H 92.912 1.908 8.472 1.00 . A A . 34 LYS HB3 1 1
16 31704 1 1 38 LYS HD2 H 91.264 3.213 10.517 1.00 . A A . 34 LYS HD2 1 1
16 31705 1 1 38 LYS HD3 H 92.146 1.692 10.368 1.00 . A A . 34 LYS HD3 1 1
16 31706 1 1 38 LYS HE2 H 92.698 1.753 12.563 1.00 . A A . 34 LYS HE2 1 1
16 31707 1 1 38 LYS HE3 H 93.389 3.378 12.378 1.00 . A A . 34 LYS HE3 1 1
16 31708 1 1 38 LYS HG2 H 94.176 3.569 10.558 1.00 . A A . 34 LYS HG2 1 1
16 31709 1 1 38 LYS HG3 H 92.954 4.402 9.595 1.00 . A A . 34 LYS HG3 1 1
16 31710 1 1 38 LYS HZ1 H 91.101 4.259 12.377 1.00 . A A . 34 LYS HZ1 1 1
16 31711 1 1 38 LYS HZ2 H 91.503 3.500 13.843 1.00 . A A . 34 LYS HZ2 1 1
16 31712 1 1 38 LYS HZ3 H 90.513 2.704 12.714 1.00 . A A . 34 LYS HZ3 1 1
16 31713 1 1 38 LYS N N 95.531 1.451 7.670 1.00 . A A . 34 LYS N 1 1
16 31714 1 1 38 LYS NZ N 91.320 3.349 12.830 1.00 . A A . 34 LYS NZ 1 1
16 31715 1 1 38 LYS O O 94.311 -0.461 9.275 1.00 . A A . 34 LYS O 1 1
16 31716 1 1 39 GLY C C 95.831 -1.163 12.402 1.00 . A A . 35 GLY C 1 1
16 31717 1 1 39 GLY CA C 94.512 -0.531 11.955 1.00 . A A . 35 GLY CA 1 1
16 31718 1 1 39 GLY H H 95.088 1.492 11.514 1.00 . A A . 35 GLY H 1 1
16 31719 1 1 39 GLY HA2 H 93.946 -0.223 12.823 1.00 . A A . 35 GLY HA2 1 1
16 31720 1 1 39 GLY HA3 H 93.944 -1.254 11.391 1.00 . A A . 35 GLY HA3 1 1
16 31721 1 1 39 GLY N N 94.795 0.652 11.104 1.00 . A A . 35 GLY N 1 1
16 31722 1 1 39 GLY O O 95.843 -2.092 13.185 1.00 . A A . 35 GLY O 1 1
16 31723 1 1 40 GLY C C 99.414 -0.580 11.644 1.00 . A A . 36 GLY C 1 1
16 31724 1 1 40 GLY CA C 98.247 -1.279 12.341 1.00 . A A . 36 GLY CA 1 1
16 31725 1 1 40 GLY H H 96.932 0.079 11.281 1.00 . A A . 36 GLY H 1 1
16 31726 1 1 40 GLY HA2 H 98.356 -1.174 13.411 1.00 . A A . 36 GLY HA2 1 1
16 31727 1 1 40 GLY HA3 H 98.257 -2.326 12.082 1.00 . A A . 36 GLY HA3 1 1
16 31728 1 1 40 GLY N N 96.948 -0.677 11.917 1.00 . A A . 36 GLY N 1 1
16 31729 1 1 40 GLY O O 99.337 0.579 11.287 1.00 . A A . 36 GLY O 1 1
16 31730 1 1 41 ARG C C 101.791 -1.138 9.342 1.00 . A A . 37 ARG C 1 1
16 31731 1 1 41 ARG CA C 101.685 -0.662 10.791 1.00 . A A . 37 ARG CA 1 1
16 31732 1 1 41 ARG CB C 102.892 -1.147 11.595 1.00 . A A . 37 ARG CB 1 1
16 31733 1 1 41 ARG CD C 103.323 -1.628 14.006 1.00 . A A . 37 ARG CD 1 1
16 31734 1 1 41 ARG CG C 102.830 -0.575 13.011 1.00 . A A . 37 ARG CG 1 1
16 31735 1 1 41 ARG CZ C 103.111 -1.003 16.335 1.00 . A A . 37 ARG CZ 1 1
16 31736 1 1 41 ARG H H 100.542 -2.213 11.758 1.00 . A A . 37 ARG H 1 1
16 31737 1 1 41 ARG HA H 101.621 0.411 10.834 1.00 . A A . 37 ARG HA 1 1
16 31738 1 1 41 ARG HB2 H 102.883 -2.226 11.641 1.00 . A A . 37 ARG HB2 1 1
16 31739 1 1 41 ARG HB3 H 103.801 -0.816 11.115 1.00 . A A . 37 ARG HB3 1 1
16 31740 1 1 41 ARG HD2 H 102.521 -2.309 14.258 1.00 . A A . 37 ARG HD2 1 1
16 31741 1 1 41 ARG HD3 H 104.162 -2.168 13.598 1.00 . A A . 37 ARG HD3 1 1
16 31742 1 1 41 ARG HE H 104.507 -0.238 15.148 1.00 . A A . 37 ARG HE 1 1
16 31743 1 1 41 ARG HG2 H 103.458 0.302 13.073 1.00 . A A . 37 ARG HG2 1 1
16 31744 1 1 41 ARG HG3 H 101.812 -0.307 13.248 1.00 . A A . 37 ARG HG3 1 1
16 31745 1 1 41 ARG HH11 H 101.570 0.155 15.793 1.00 . A A . 37 ARG HH11 1 1
16 31746 1 1 41 ARG HH12 H 101.473 -0.525 17.383 1.00 . A A . 37 ARG HH12 1 1
16 31747 1 1 41 ARG HH21 H 104.501 -2.197 17.140 1.00 . A A . 37 ARG HH21 1 1
16 31748 1 1 41 ARG HH22 H 103.134 -1.855 18.147 1.00 . A A . 37 ARG HH22 1 1
16 31749 1 1 41 ARG N N 100.502 -1.280 11.456 1.00 . A A . 37 ARG N 1 1
16 31750 1 1 41 ARG NE N 103.748 -0.856 15.206 1.00 . A A . 37 ARG NE 1 1
16 31751 1 1 41 ARG NH1 N 101.962 -0.411 16.518 1.00 . A A . 37 ARG NH1 1 1
16 31752 1 1 41 ARG NH2 N 103.622 -1.743 17.281 1.00 . A A . 37 ARG NH2 1 1
16 31753 1 1 41 ARG O O 101.768 -2.321 9.065 1.00 . A A . 37 ARG O 1 1
16 31754 1 1 42 HIS C C 103.061 0.210 6.259 1.00 . A A . 38 HIS C 1 1
16 31755 1 1 42 HIS CA C 102.024 -0.647 6.987 1.00 . A A . 38 HIS CA 1 1
16 31756 1 1 42 HIS CB C 100.632 -0.426 6.402 1.00 . A A . 38 HIS CB 1 1
16 31757 1 1 42 HIS CD2 C 99.513 -2.763 6.848 1.00 . A A . 38 HIS CD2 1 1
16 31758 1 1 42 HIS CE1 C 98.050 -2.138 8.318 1.00 . A A . 38 HIS CE1 1 1
16 31759 1 1 42 HIS CG C 99.679 -1.411 7.023 1.00 . A A . 38 HIS CG 1 1
16 31760 1 1 42 HIS H H 101.931 0.723 8.650 1.00 . A A . 38 HIS H 1 1
16 31761 1 1 42 HIS HA H 102.287 -1.691 6.922 1.00 . A A . 38 HIS HA 1 1
16 31762 1 1 42 HIS HB2 H 100.308 0.583 6.619 1.00 . A A . 38 HIS HB2 1 1
16 31763 1 1 42 HIS HB3 H 100.661 -0.577 5.331 1.00 . A A . 38 HIS HB3 1 1
16 31764 1 1 42 HIS HD1 H 98.600 -0.132 8.320 1.00 . A A . 38 HIS HD1 1 1
16 31765 1 1 42 HIS HD2 H 100.097 -3.379 6.181 1.00 . A A . 38 HIS HD2 1 1
16 31766 1 1 42 HIS HE1 H 97.245 -2.147 9.038 1.00 . A A . 38 HIS HE1 1 1
16 31767 1 1 42 HIS N N 101.912 -0.230 8.412 1.00 . A A . 38 HIS N 1 1
16 31768 1 1 42 HIS ND1 N 98.735 -1.035 7.966 1.00 . A A . 38 HIS ND1 1 1
16 31769 1 1 42 HIS NE2 N 98.484 -3.219 7.665 1.00 . A A . 38 HIS NE2 1 1
16 31770 1 1 42 HIS O O 103.275 1.360 6.588 1.00 . A A . 38 HIS O 1 1
16 31771 1 1 43 LEU C C 104.257 0.700 3.090 1.00 . A A . 39 LEU C 1 1
16 31772 1 1 43 LEU CA C 104.734 0.431 4.519 1.00 . A A . 39 LEU CA 1 1
16 31773 1 1 43 LEU CB C 105.979 -0.457 4.504 1.00 . A A . 39 LEU CB 1 1
16 31774 1 1 43 LEU CD1 C 107.716 1.342 4.529 1.00 . A A . 39 LEU CD1 1 1
16 31775 1 1 43 LEU CD2 C 108.162 -0.805 3.341 1.00 . A A . 39 LEU CD2 1 1
16 31776 1 1 43 LEU CG C 107.087 0.224 3.697 1.00 . A A . 39 LEU CG 1 1
16 31777 1 1 43 LEU H H 103.516 -1.274 5.026 1.00 . A A . 39 LEU H 1 1
16 31778 1 1 43 LEU HA H 104.950 1.356 5.026 1.00 . A A . 39 LEU HA 1 1
16 31779 1 1 43 LEU HB2 H 106.318 -0.619 5.516 1.00 . A A . 39 LEU HB2 1 1
16 31780 1 1 43 LEU HB3 H 105.738 -1.405 4.048 1.00 . A A . 39 LEU HB3 1 1
16 31781 1 1 43 LEU HD11 H 107.282 2.289 4.247 1.00 . A A . 39 LEU HD11 1 1
16 31782 1 1 43 LEU HD12 H 108.781 1.367 4.349 1.00 . A A . 39 LEU HD12 1 1
16 31783 1 1 43 LEU HD13 H 107.532 1.159 5.577 1.00 . A A . 39 LEU HD13 1 1
16 31784 1 1 43 LEU HD21 H 108.771 -0.423 2.536 1.00 . A A . 39 LEU HD21 1 1
16 31785 1 1 43 LEU HD22 H 107.691 -1.726 3.031 1.00 . A A . 39 LEU HD22 1 1
16 31786 1 1 43 LEU HD23 H 108.783 -0.990 4.205 1.00 . A A . 39 LEU HD23 1 1
16 31787 1 1 43 LEU HG H 106.670 0.640 2.792 1.00 . A A . 39 LEU HG 1 1
16 31788 1 1 43 LEU N N 103.707 -0.346 5.272 1.00 . A A . 39 LEU N 1 1
16 31789 1 1 43 LEU O O 104.057 -0.211 2.311 1.00 . A A . 39 LEU O 1 1
16 31790 1 1 44 ILE C C 104.854 2.589 0.492 1.00 . A A . 40 ILE C 1 1
16 31791 1 1 44 ILE CA C 103.632 2.266 1.350 1.00 . A A . 40 ILE CA 1 1
16 31792 1 1 44 ILE CB C 102.731 3.505 1.466 1.00 . A A . 40 ILE CB 1 1
16 31793 1 1 44 ILE CD1 C 100.908 2.158 2.523 1.00 . A A . 40 ILE CD1 1 1
16 31794 1 1 44 ILE CG1 C 101.804 3.386 2.683 1.00 . A A . 40 ILE CG1 1 1
16 31795 1 1 44 ILE CG2 C 101.879 3.641 0.203 1.00 . A A . 40 ILE CG2 1 1
16 31796 1 1 44 ILE H H 104.258 2.664 3.376 1.00 . A A . 40 ILE H 1 1
16 31797 1 1 44 ILE HA H 103.080 1.441 0.929 1.00 . A A . 40 ILE HA 1 1
16 31798 1 1 44 ILE HB H 103.351 4.380 1.567 1.00 . A A . 40 ILE HB 1 1
16 31799 1 1 44 ILE HD11 H 100.628 1.786 3.497 1.00 . A A . 40 ILE HD11 1 1
16 31800 1 1 44 ILE HD12 H 101.443 1.391 1.983 1.00 . A A . 40 ILE HD12 1 1
16 31801 1 1 44 ILE HD13 H 100.019 2.431 1.973 1.00 . A A . 40 ILE HD13 1 1
16 31802 1 1 44 ILE HG12 H 102.398 3.285 3.579 1.00 . A A . 40 ILE HG12 1 1
16 31803 1 1 44 ILE HG13 H 101.190 4.271 2.757 1.00 . A A . 40 ILE HG13 1 1
16 31804 1 1 44 ILE HG21 H 101.134 4.409 0.353 1.00 . A A . 40 ILE HG21 1 1
16 31805 1 1 44 ILE HG22 H 101.390 2.701 -0.004 1.00 . A A . 40 ILE HG22 1 1
16 31806 1 1 44 ILE HG23 H 102.510 3.910 -0.631 1.00 . A A . 40 ILE HG23 1 1
16 31807 1 1 44 ILE N N 104.084 1.943 2.736 1.00 . A A . 40 ILE N 1 1
16 31808 1 1 44 ILE O O 105.667 3.421 0.844 1.00 . A A . 40 ILE O 1 1
16 31809 1 1 45 PHE C C 105.815 3.263 -2.551 1.00 . A A . 41 PHE C 1 1
16 31810 1 1 45 PHE CA C 106.182 2.231 -1.485 1.00 . A A . 41 PHE CA 1 1
16 31811 1 1 45 PHE CB C 106.546 0.894 -2.130 1.00 . A A . 41 PHE CB 1 1
16 31812 1 1 45 PHE CD1 C 108.794 0.792 -0.992 1.00 . A A . 41 PHE CD1 1 1
16 31813 1 1 45 PHE CD2 C 107.284 -1.090 -0.756 1.00 . A A . 41 PHE CD2 1 1
16 31814 1 1 45 PHE CE1 C 109.740 0.133 -0.199 1.00 . A A . 41 PHE CE1 1 1
16 31815 1 1 45 PHE CE2 C 108.230 -1.749 0.038 1.00 . A A . 41 PHE CE2 1 1
16 31816 1 1 45 PHE CG C 107.565 0.182 -1.271 1.00 . A A . 41 PHE CG 1 1
16 31817 1 1 45 PHE CZ C 109.459 -1.137 0.316 1.00 . A A . 41 PHE CZ 1 1
16 31818 1 1 45 PHE H H 104.340 1.274 -0.894 1.00 . A A . 41 PHE H 1 1
16 31819 1 1 45 PHE HA H 107.004 2.586 -0.885 1.00 . A A . 41 PHE HA 1 1
16 31820 1 1 45 PHE HB2 H 105.660 0.284 -2.224 1.00 . A A . 41 PHE HB2 1 1
16 31821 1 1 45 PHE HB3 H 106.967 1.072 -3.109 1.00 . A A . 41 PHE HB3 1 1
16 31822 1 1 45 PHE HD1 H 109.011 1.772 -1.387 1.00 . A A . 41 PHE HD1 1 1
16 31823 1 1 45 PHE HD2 H 106.336 -1.564 -0.969 1.00 . A A . 41 PHE HD2 1 1
16 31824 1 1 45 PHE HE1 H 110.688 0.605 0.015 1.00 . A A . 41 PHE HE1 1 1
16 31825 1 1 45 PHE HE2 H 108.013 -2.729 0.435 1.00 . A A . 41 PHE HE2 1 1
16 31826 1 1 45 PHE HZ H 110.189 -1.646 0.927 1.00 . A A . 41 PHE HZ 1 1
16 31827 1 1 45 PHE N N 105.000 1.943 -0.625 1.00 . A A . 41 PHE N 1 1
16 31828 1 1 45 PHE O O 104.914 3.064 -3.341 1.00 . A A . 41 PHE O 1 1
16 31829 1 1 46 CYS C C 107.414 5.642 -4.504 1.00 . A A . 42 CYS C 1 1
16 31830 1 1 46 CYS CA C 106.209 5.415 -3.596 1.00 . A A . 42 CYS CA 1 1
16 31831 1 1 46 CYS CB C 105.915 6.684 -2.796 1.00 . A A . 42 CYS CB 1 1
16 31832 1 1 46 CYS H H 107.237 4.505 -1.932 1.00 . A A . 42 CYS H 1 1
16 31833 1 1 46 CYS HA H 105.344 5.138 -4.177 1.00 . A A . 42 CYS HA 1 1
16 31834 1 1 46 CYS HB2 H 106.474 6.664 -1.871 1.00 . A A . 42 CYS HB2 1 1
16 31835 1 1 46 CYS HB3 H 106.208 7.552 -3.378 1.00 . A A . 42 CYS HB3 1 1
16 31836 1 1 46 CYS HG H 103.910 7.698 -2.319 1.00 . A A . 42 CYS HG 1 1
16 31837 1 1 46 CYS N N 106.512 4.366 -2.579 1.00 . A A . 42 CYS N 1 1
16 31838 1 1 46 CYS O O 108.537 5.341 -4.151 1.00 . A A . 42 CYS O 1 1
16 31839 1 1 46 CYS SG S 104.144 6.773 -2.426 1.00 . A A . 42 CYS SG 1 1
16 31840 1 1 47 HIS C C 108.519 7.993 -6.711 1.00 . A A . 43 HIS C 1 1
16 31841 1 1 47 HIS CA C 108.325 6.477 -6.581 1.00 . A A . 43 HIS CA 1 1
16 31842 1 1 47 HIS CB C 107.924 5.861 -7.923 1.00 . A A . 43 HIS CB 1 1
16 31843 1 1 47 HIS CD2 C 106.059 7.668 -8.367 1.00 . A A . 43 HIS CD2 1 1
16 31844 1 1 47 HIS CE1 C 104.535 6.351 -9.166 1.00 . A A . 43 HIS CE1 1 1
16 31845 1 1 47 HIS CG C 106.585 6.399 -8.358 1.00 . A A . 43 HIS CG 1 1
16 31846 1 1 47 HIS H H 106.280 6.449 -5.915 1.00 . A A . 43 HIS H 1 1
16 31847 1 1 47 HIS HA H 109.228 6.013 -6.216 1.00 . A A . 43 HIS HA 1 1
16 31848 1 1 47 HIS HB2 H 108.669 6.108 -8.665 1.00 . A A . 43 HIS HB2 1 1
16 31849 1 1 47 HIS HB3 H 107.861 4.786 -7.819 1.00 . A A . 43 HIS HB3 1 1
16 31850 1 1 47 HIS HD1 H 105.657 4.607 -9.001 1.00 . A A . 43 HIS HD1 1 1
16 31851 1 1 47 HIS HD2 H 106.570 8.557 -8.032 1.00 . A A . 43 HIS HD2 1 1
16 31852 1 1 47 HIS HE1 H 103.611 5.980 -9.584 1.00 . A A . 43 HIS HE1 1 1
16 31853 1 1 47 HIS N N 107.192 6.196 -5.660 1.00 . A A . 43 HIS N 1 1
16 31854 1 1 47 HIS ND1 N 105.596 5.577 -8.873 1.00 . A A . 43 HIS ND1 1 1
16 31855 1 1 47 HIS NE2 N 104.764 7.634 -8.878 1.00 . A A . 43 HIS NE2 1 1
16 31856 1 1 47 HIS O O 109.337 8.459 -7.480 1.00 . A A . 43 HIS O 1 1
16 31857 1 1 48 SER C C 107.983 10.860 -4.649 1.00 . A A . 44 SER C 1 1
16 31858 1 1 48 SER CA C 107.917 10.250 -6.048 1.00 . A A . 44 SER CA 1 1
16 31859 1 1 48 SER CB C 106.668 10.730 -6.784 1.00 . A A . 44 SER CB 1 1
16 31860 1 1 48 SER H H 107.118 8.383 -5.348 1.00 . A A . 44 SER H 1 1
16 31861 1 1 48 SER HA H 108.797 10.507 -6.608 1.00 . A A . 44 SER HA 1 1
16 31862 1 1 48 SER HB2 H 106.561 11.796 -6.658 1.00 . A A . 44 SER HB2 1 1
16 31863 1 1 48 SER HB3 H 106.761 10.500 -7.839 1.00 . A A . 44 SER HB3 1 1
16 31864 1 1 48 SER HG H 104.798 10.199 -6.855 1.00 . A A . 44 SER HG 1 1
16 31865 1 1 48 SER N N 107.772 8.770 -5.964 1.00 . A A . 44 SER N 1 1
16 31866 1 1 48 SER O O 107.297 10.439 -3.739 1.00 . A A . 44 SER O 1 1
16 31867 1 1 48 SER OG O 105.527 10.079 -6.243 1.00 . A A . 44 SER OG 1 1
16 31868 1 1 49 LYS C C 107.694 13.345 -2.833 1.00 . A A . 45 LYS C 1 1
16 31869 1 1 49 LYS CA C 108.938 12.503 -3.143 1.00 . A A . 45 LYS CA 1 1
16 31870 1 1 49 LYS CB C 110.172 13.393 -3.275 1.00 . A A . 45 LYS CB 1 1
16 31871 1 1 49 LYS CD C 112.086 14.277 -1.938 1.00 . A A . 45 LYS CD 1 1
16 31872 1 1 49 LYS CE C 112.229 15.753 -1.562 1.00 . A A . 45 LYS CE 1 1
16 31873 1 1 49 LYS CG C 110.610 13.877 -1.893 1.00 . A A . 45 LYS CG 1 1
16 31874 1 1 49 LYS H H 109.352 12.170 -5.228 1.00 . A A . 45 LYS H 1 1
16 31875 1 1 49 LYS HA H 109.097 11.764 -2.374 1.00 . A A . 45 LYS HA 1 1
16 31876 1 1 49 LYS HB2 H 110.973 12.827 -3.730 1.00 . A A . 45 LYS HB2 1 1
16 31877 1 1 49 LYS HB3 H 109.937 14.244 -3.896 1.00 . A A . 45 LYS HB3 1 1
16 31878 1 1 49 LYS HD2 H 112.644 13.671 -1.240 1.00 . A A . 45 LYS HD2 1 1
16 31879 1 1 49 LYS HD3 H 112.471 14.123 -2.935 1.00 . A A . 45 LYS HD3 1 1
16 31880 1 1 49 LYS HE2 H 111.288 16.140 -1.196 1.00 . A A . 45 LYS HE2 1 1
16 31881 1 1 49 LYS HE3 H 113.003 15.879 -0.822 1.00 . A A . 45 LYS HE3 1 1
16 31882 1 1 49 LYS HG2 H 110.012 14.729 -1.604 1.00 . A A . 45 LYS HG2 1 1
16 31883 1 1 49 LYS HG3 H 110.476 13.082 -1.175 1.00 . A A . 45 LYS HG3 1 1
16 31884 1 1 49 LYS HZ1 H 113.024 17.366 -2.609 1.00 . A A . 45 LYS HZ1 1 1
16 31885 1 1 49 LYS HZ2 H 111.776 16.556 -3.429 1.00 . A A . 45 LYS HZ2 1 1
16 31886 1 1 49 LYS HZ3 H 113.323 15.861 -3.330 1.00 . A A . 45 LYS HZ3 1 1
16 31887 1 1 49 LYS N N 108.810 11.851 -4.476 1.00 . A A . 45 LYS N 1 1
16 31888 1 1 49 LYS NZ N 112.618 16.435 -2.828 1.00 . A A . 45 LYS NZ 1 1
16 31889 1 1 49 LYS O O 107.262 13.436 -1.701 1.00 . A A . 45 LYS O 1 1
16 31890 1 1 50 LYS C C 104.743 13.953 -3.109 1.00 . A A . 46 LYS C 1 1
16 31891 1 1 50 LYS CA C 105.913 14.810 -3.596 1.00 . A A . 46 LYS CA 1 1
16 31892 1 1 50 LYS CB C 105.592 15.417 -4.960 1.00 . A A . 46 LYS CB 1 1
16 31893 1 1 50 LYS CD C 106.931 16.175 -6.929 1.00 . A A . 46 LYS CD 1 1
16 31894 1 1 50 LYS CE C 108.016 17.147 -7.401 1.00 . A A . 46 LYS CE 1 1
16 31895 1 1 50 LYS CG C 106.755 16.301 -5.415 1.00 . A A . 46 LYS CG 1 1
16 31896 1 1 50 LYS H H 107.493 13.883 -4.733 1.00 . A A . 46 LYS H 1 1
16 31897 1 1 50 LYS HA H 106.130 15.593 -2.886 1.00 . A A . 46 LYS HA 1 1
16 31898 1 1 50 LYS HB2 H 105.438 14.622 -5.678 1.00 . A A . 46 LYS HB2 1 1
16 31899 1 1 50 LYS HB3 H 104.695 16.013 -4.887 1.00 . A A . 46 LYS HB3 1 1
16 31900 1 1 50 LYS HD2 H 107.221 15.164 -7.175 1.00 . A A . 46 LYS HD2 1 1
16 31901 1 1 50 LYS HD3 H 106.000 16.413 -7.421 1.00 . A A . 46 LYS HD3 1 1
16 31902 1 1 50 LYS HE2 H 108.031 18.027 -6.772 1.00 . A A . 46 LYS HE2 1 1
16 31903 1 1 50 LYS HE3 H 108.981 16.663 -7.398 1.00 . A A . 46 LYS HE3 1 1
16 31904 1 1 50 LYS HG2 H 106.546 17.330 -5.160 1.00 . A A . 46 LYS HG2 1 1
16 31905 1 1 50 LYS HG3 H 107.662 15.984 -4.922 1.00 . A A . 46 LYS HG3 1 1
16 31906 1 1 50 LYS HZ1 H 108.130 18.371 -9.080 1.00 . A A . 46 LYS HZ1 1 1
16 31907 1 1 50 LYS HZ2 H 106.603 17.668 -8.837 1.00 . A A . 46 LYS HZ2 1 1
16 31908 1 1 50 LYS HZ3 H 107.887 16.730 -9.436 1.00 . A A . 46 LYS HZ3 1 1
16 31909 1 1 50 LYS N N 107.123 13.966 -3.829 1.00 . A A . 46 LYS N 1 1
16 31910 1 1 50 LYS NZ N 107.630 17.506 -8.793 1.00 . A A . 46 LYS NZ 1 1
16 31911 1 1 50 LYS O O 104.049 14.302 -2.174 1.00 . A A . 46 LYS O 1 1
16 31912 1 1 51 LYS C C 103.614 11.498 -1.876 1.00 . A A . 47 LYS C 1 1
16 31913 1 1 51 LYS CA C 103.398 11.952 -3.317 1.00 . A A . 47 LYS CA 1 1
16 31914 1 1 51 LYS CB C 103.460 10.764 -4.274 1.00 . A A . 47 LYS CB 1 1
16 31915 1 1 51 LYS CD C 101.201 10.240 -5.199 1.00 . A A . 47 LYS CD 1 1
16 31916 1 1 51 LYS CE C 99.792 10.289 -4.606 1.00 . A A . 47 LYS CE 1 1
16 31917 1 1 51 LYS CG C 102.209 9.903 -4.098 1.00 . A A . 47 LYS CG 1 1
16 31918 1 1 51 LYS H H 105.093 12.575 -4.482 1.00 . A A . 47 LYS H 1 1
16 31919 1 1 51 LYS HA H 102.454 12.463 -3.418 1.00 . A A . 47 LYS HA 1 1
16 31920 1 1 51 LYS HB2 H 103.512 11.126 -5.291 1.00 . A A . 47 LYS HB2 1 1
16 31921 1 1 51 LYS HB3 H 104.336 10.172 -4.057 1.00 . A A . 47 LYS HB3 1 1
16 31922 1 1 51 LYS HD2 H 101.446 11.201 -5.629 1.00 . A A . 47 LYS HD2 1 1
16 31923 1 1 51 LYS HD3 H 101.240 9.482 -5.967 1.00 . A A . 47 LYS HD3 1 1
16 31924 1 1 51 LYS HE2 H 99.499 9.309 -4.255 1.00 . A A . 47 LYS HE2 1 1
16 31925 1 1 51 LYS HE3 H 99.747 11.008 -3.803 1.00 . A A . 47 LYS HE3 1 1
16 31926 1 1 51 LYS HG2 H 102.479 8.859 -4.162 1.00 . A A . 47 LYS HG2 1 1
16 31927 1 1 51 LYS HG3 H 101.766 10.104 -3.134 1.00 . A A . 47 LYS HG3 1 1
16 31928 1 1 51 LYS HZ1 H 99.307 11.588 -6.160 1.00 . A A . 47 LYS HZ1 1 1
16 31929 1 1 51 LYS HZ2 H 97.960 10.918 -5.370 1.00 . A A . 47 LYS HZ2 1 1
16 31930 1 1 51 LYS HZ3 H 98.874 9.974 -6.447 1.00 . A A . 47 LYS HZ3 1 1
16 31931 1 1 51 LYS N N 104.521 12.835 -3.737 1.00 . A A . 47 LYS N 1 1
16 31932 1 1 51 LYS NZ N 98.918 10.725 -5.730 1.00 . A A . 47 LYS NZ 1 1
16 31933 1 1 51 LYS O O 102.689 11.408 -1.094 1.00 . A A . 47 LYS O 1 1
16 31934 1 1 52 CYS C C 104.725 11.897 0.849 1.00 . A A . 48 CYS C 1 1
16 31935 1 1 52 CYS CA C 105.128 10.791 -0.128 1.00 . A A . 48 CYS CA 1 1
16 31936 1 1 52 CYS CB C 106.641 10.566 -0.103 1.00 . A A . 48 CYS CB 1 1
16 31937 1 1 52 CYS H H 105.566 11.315 -2.166 1.00 . A A . 48 CYS H 1 1
16 31938 1 1 52 CYS HA H 104.612 9.874 0.104 1.00 . A A . 48 CYS HA 1 1
16 31939 1 1 52 CYS HB2 H 107.114 11.226 -0.819 1.00 . A A . 48 CYS HB2 1 1
16 31940 1 1 52 CYS HB3 H 107.024 10.774 0.884 1.00 . A A . 48 CYS HB3 1 1
16 31941 1 1 52 CYS HG H 106.185 8.349 -0.489 1.00 . A A . 48 CYS HG 1 1
16 31942 1 1 52 CYS N N 104.836 11.225 -1.519 1.00 . A A . 48 CYS N 1 1
16 31943 1 1 52 CYS O O 104.280 11.641 1.950 1.00 . A A . 48 CYS O 1 1
16 31944 1 1 52 CYS SG S 107.003 8.848 -0.543 1.00 . A A . 48 CYS SG 1 1
16 31945 1 1 53 ASP C C 102.988 14.269 1.612 1.00 . A A . 49 ASP C 1 1
16 31946 1 1 53 ASP CA C 104.500 14.251 1.362 1.00 . A A . 49 ASP CA 1 1
16 31947 1 1 53 ASP CB C 104.936 15.520 0.626 1.00 . A A . 49 ASP CB 1 1
16 31948 1 1 53 ASP CG C 106.338 15.921 1.087 1.00 . A A . 49 ASP CG 1 1
16 31949 1 1 53 ASP H H 105.229 13.317 -0.447 1.00 . A A . 49 ASP H 1 1
16 31950 1 1 53 ASP HA H 105.032 14.167 2.296 1.00 . A A . 49 ASP HA 1 1
16 31951 1 1 53 ASP HB2 H 104.945 15.334 -0.438 1.00 . A A . 49 ASP HB2 1 1
16 31952 1 1 53 ASP HB3 H 104.245 16.319 0.847 1.00 . A A . 49 ASP HB3 1 1
16 31953 1 1 53 ASP N N 104.873 13.129 0.451 1.00 . A A . 49 ASP N 1 1
16 31954 1 1 53 ASP O O 102.538 14.362 2.736 1.00 . A A . 49 ASP O 1 1
16 31955 1 1 53 ASP OD1 O 106.467 16.351 2.221 1.00 . A A . 49 ASP OD1 1 1
16 31956 1 1 53 ASP OD2 O 107.259 15.793 0.297 1.00 . A A . 49 ASP OD2 1 1
16 31957 1 1 54 GLU C C 100.237 12.902 1.389 1.00 . A A . 50 GLU C 1 1
16 31958 1 1 54 GLU CA C 100.719 14.209 0.756 1.00 . A A . 50 GLU CA 1 1
16 31959 1 1 54 GLU CB C 100.142 14.348 -0.656 1.00 . A A . 50 GLU CB 1 1
16 31960 1 1 54 GLU CD C 99.753 16.536 -1.800 1.00 . A A . 50 GLU CD 1 1
16 31961 1 1 54 GLU CG C 100.813 15.516 -1.381 1.00 . A A . 50 GLU CG 1 1
16 31962 1 1 54 GLU H H 102.585 14.118 -0.325 1.00 . A A . 50 GLU H 1 1
16 31963 1 1 54 GLU HA H 100.425 15.052 1.359 1.00 . A A . 50 GLU HA 1 1
16 31964 1 1 54 GLU HB2 H 100.317 13.435 -1.206 1.00 . A A . 50 GLU HB2 1 1
16 31965 1 1 54 GLU HB3 H 99.080 14.530 -0.592 1.00 . A A . 50 GLU HB3 1 1
16 31966 1 1 54 GLU HG2 H 101.526 15.987 -0.719 1.00 . A A . 50 GLU HG2 1 1
16 31967 1 1 54 GLU HG3 H 101.323 15.148 -2.258 1.00 . A A . 50 GLU HG3 1 1
16 31968 1 1 54 GLU N N 102.203 14.187 0.575 1.00 . A A . 50 GLU N 1 1
16 31969 1 1 54 GLU O O 99.419 12.897 2.285 1.00 . A A . 50 GLU O 1 1
16 31970 1 1 54 GLU OE1 O 98.776 16.675 -1.082 1.00 . A A . 50 GLU OE1 1 1
16 31971 1 1 54 GLU OE2 O 99.935 17.159 -2.832 1.00 . A A . 50 GLU OE2 1 1
16 31972 1 1 55 LEU C C 100.510 10.422 2.984 1.00 . A A . 51 LEU C 1 1
16 31973 1 1 55 LEU CA C 100.293 10.480 1.470 1.00 . A A . 51 LEU CA 1 1
16 31974 1 1 55 LEU CB C 101.184 9.458 0.767 1.00 . A A . 51 LEU CB 1 1
16 31975 1 1 55 LEU CD1 C 100.135 7.540 1.995 1.00 . A A . 51 LEU CD1 1 1
16 31976 1 1 55 LEU CD2 C 99.152 8.332 -0.161 1.00 . A A . 51 LEU CD2 1 1
16 31977 1 1 55 LEU CG C 100.452 8.120 0.615 1.00 . A A . 51 LEU CG 1 1
16 31978 1 1 55 LEU H H 101.382 11.826 0.185 1.00 . A A . 51 LEU H 1 1
16 31979 1 1 55 LEU HA H 99.259 10.296 1.230 1.00 . A A . 51 LEU HA 1 1
16 31980 1 1 55 LEU HB2 H 101.448 9.834 -0.210 1.00 . A A . 51 LEU HB2 1 1
16 31981 1 1 55 LEU HB3 H 102.080 9.311 1.349 1.00 . A A . 51 LEU HB3 1 1
16 31982 1 1 55 LEU HD11 H 99.191 7.931 2.342 1.00 . A A . 51 LEU HD11 1 1
16 31983 1 1 55 LEU HD12 H 100.916 7.813 2.689 1.00 . A A . 51 LEU HD12 1 1
16 31984 1 1 55 LEU HD13 H 100.076 6.463 1.926 1.00 . A A . 51 LEU HD13 1 1
16 31985 1 1 55 LEU HD21 H 99.315 9.058 -0.944 1.00 . A A . 51 LEU HD21 1 1
16 31986 1 1 55 LEU HD22 H 98.387 8.692 0.510 1.00 . A A . 51 LEU HD22 1 1
16 31987 1 1 55 LEU HD23 H 98.837 7.396 -0.598 1.00 . A A . 51 LEU HD23 1 1
16 31988 1 1 55 LEU HG H 101.084 7.428 0.075 1.00 . A A . 51 LEU HG 1 1
16 31989 1 1 55 LEU N N 100.730 11.795 0.917 1.00 . A A . 51 LEU N 1 1
16 31990 1 1 55 LEU O O 99.656 9.973 3.721 1.00 . A A . 51 LEU O 1 1
16 31991 1 1 56 ALA C C 101.044 11.864 5.648 1.00 . A A . 52 ALA C 1 1
16 31992 1 1 56 ALA CA C 101.892 10.815 4.926 1.00 . A A . 52 ALA CA 1 1
16 31993 1 1 56 ALA CB C 103.377 11.127 5.087 1.00 . A A . 52 ALA CB 1 1
16 31994 1 1 56 ALA H H 102.327 11.222 2.851 1.00 . A A . 52 ALA H 1 1
16 31995 1 1 56 ALA HA H 101.680 9.830 5.309 1.00 . A A . 52 ALA HA 1 1
16 31996 1 1 56 ALA HB1 H 103.960 10.375 4.576 1.00 . A A . 52 ALA HB1 1 1
16 31997 1 1 56 ALA HB2 H 103.631 11.127 6.137 1.00 . A A . 52 ALA HB2 1 1
16 31998 1 1 56 ALA HB3 H 103.588 12.097 4.664 1.00 . A A . 52 ALA HB3 1 1
16 31999 1 1 56 ALA N N 101.642 10.864 3.457 1.00 . A A . 52 ALA N 1 1
16 32000 1 1 56 ALA O O 100.346 11.564 6.597 1.00 . A A . 52 ALA O 1 1
16 32001 1 1 57 ALA C C 98.800 13.849 5.738 1.00 . A A . 53 ALA C 1 1
16 32002 1 1 57 ALA CA C 100.292 14.155 5.876 1.00 . A A . 53 ALA CA 1 1
16 32003 1 1 57 ALA CB C 100.646 15.443 5.136 1.00 . A A . 53 ALA CB 1 1
16 32004 1 1 57 ALA H H 101.665 13.314 4.443 1.00 . A A . 53 ALA H 1 1
16 32005 1 1 57 ALA HA H 100.565 14.239 6.915 1.00 . A A . 53 ALA HA 1 1
16 32006 1 1 57 ALA HB1 H 100.127 15.469 4.190 1.00 . A A . 53 ALA HB1 1 1
16 32007 1 1 57 ALA HB2 H 101.711 15.477 4.963 1.00 . A A . 53 ALA HB2 1 1
16 32008 1 1 57 ALA HB3 H 100.350 16.293 5.733 1.00 . A A . 53 ALA HB3 1 1
16 32009 1 1 57 ALA N N 101.097 13.091 5.209 1.00 . A A . 53 ALA N 1 1
16 32010 1 1 57 ALA O O 98.040 13.977 6.677 1.00 . A A . 53 ALA O 1 1
16 32011 1 1 58 LYS C C 96.510 12.051 5.393 1.00 . A A . 54 LYS C 1 1
16 32012 1 1 58 LYS CA C 96.932 13.121 4.387 1.00 . A A . 54 LYS CA 1 1
16 32013 1 1 58 LYS CB C 96.825 12.583 2.958 1.00 . A A . 54 LYS CB 1 1
16 32014 1 1 58 LYS CD C 94.982 10.946 2.526 1.00 . A A . 54 LYS CD 1 1
16 32015 1 1 58 LYS CE C 93.602 10.786 1.873 1.00 . A A . 54 LYS CE 1 1
16 32016 1 1 58 LYS CG C 95.349 12.430 2.585 1.00 . A A . 54 LYS CG 1 1
16 32017 1 1 58 LYS H H 99.001 13.337 3.830 1.00 . A A . 54 LYS H 1 1
16 32018 1 1 58 LYS HA H 96.329 14.008 4.497 1.00 . A A . 54 LYS HA 1 1
16 32019 1 1 58 LYS HB2 H 97.300 13.275 2.275 1.00 . A A . 54 LYS HB2 1 1
16 32020 1 1 58 LYS HB3 H 97.315 11.621 2.894 1.00 . A A . 54 LYS HB3 1 1
16 32021 1 1 58 LYS HD2 H 95.721 10.415 1.943 1.00 . A A . 54 LYS HD2 1 1
16 32022 1 1 58 LYS HD3 H 94.954 10.541 3.526 1.00 . A A . 54 LYS HD3 1 1
16 32023 1 1 58 LYS HE2 H 93.009 11.676 2.036 1.00 . A A . 54 LYS HE2 1 1
16 32024 1 1 58 LYS HE3 H 93.709 10.596 0.817 1.00 . A A . 54 LYS HE3 1 1
16 32025 1 1 58 LYS HG2 H 94.740 12.923 3.328 1.00 . A A . 54 LYS HG2 1 1
16 32026 1 1 58 LYS HG3 H 95.174 12.881 1.620 1.00 . A A . 54 LYS HG3 1 1
16 32027 1 1 58 LYS HZ1 H 92.237 9.939 3.203 1.00 . A A . 54 LYS HZ1 1 1
16 32028 1 1 58 LYS HZ2 H 93.679 9.056 3.057 1.00 . A A . 54 LYS HZ2 1 1
16 32029 1 1 58 LYS HZ3 H 92.517 9.009 1.826 1.00 . A A . 54 LYS HZ3 1 1
16 32030 1 1 58 LYS N N 98.374 13.440 4.575 1.00 . A A . 54 LYS N 1 1
16 32031 1 1 58 LYS NZ N 92.963 9.609 2.542 1.00 . A A . 54 LYS NZ 1 1
16 32032 1 1 58 LYS O O 95.490 12.158 6.042 1.00 . A A . 54 LYS O 1 1
16 32033 1 1 59 LEU C C 96.764 10.513 7.891 1.00 . A A . 55 LEU C 1 1
16 32034 1 1 59 LEU CA C 96.961 9.936 6.489 1.00 . A A . 55 LEU CA 1 1
16 32035 1 1 59 LEU CB C 98.183 9.003 6.448 1.00 . A A . 55 LEU CB 1 1
16 32036 1 1 59 LEU CD1 C 96.739 7.714 4.772 1.00 . A A . 55 LEU CD1 1 1
16 32037 1 1 59 LEU CD2 C 99.122 7.117 5.082 1.00 . A A . 55 LEU CD2 1 1
16 32038 1 1 59 LEU CG C 97.870 7.626 5.802 1.00 . A A . 55 LEU CG 1 1
16 32039 1 1 59 LEU H H 98.118 10.968 4.995 1.00 . A A . 55 LEU H 1 1
16 32040 1 1 59 LEU HA H 96.074 9.417 6.178 1.00 . A A . 55 LEU HA 1 1
16 32041 1 1 59 LEU HB2 H 98.970 9.481 5.883 1.00 . A A . 55 LEU HB2 1 1
16 32042 1 1 59 LEU HB3 H 98.528 8.846 7.458 1.00 . A A . 55 LEU HB3 1 1
16 32043 1 1 59 LEU HD11 H 95.788 7.719 5.282 1.00 . A A . 55 LEU HD11 1 1
16 32044 1 1 59 LEU HD12 H 96.790 6.862 4.113 1.00 . A A . 55 LEU HD12 1 1
16 32045 1 1 59 LEU HD13 H 96.847 8.623 4.199 1.00 . A A . 55 LEU HD13 1 1
16 32046 1 1 59 LEU HD21 H 98.834 6.408 4.322 1.00 . A A . 55 LEU HD21 1 1
16 32047 1 1 59 LEU HD22 H 99.779 6.638 5.786 1.00 . A A . 55 LEU HD22 1 1
16 32048 1 1 59 LEU HD23 H 99.634 7.948 4.623 1.00 . A A . 55 LEU HD23 1 1
16 32049 1 1 59 LEU HG H 97.596 6.924 6.575 1.00 . A A . 55 LEU HG 1 1
16 32050 1 1 59 LEU N N 97.298 11.024 5.528 1.00 . A A . 55 LEU N 1 1
16 32051 1 1 59 LEU O O 95.861 10.126 8.606 1.00 . A A . 55 LEU O 1 1
16 32052 1 1 60 VAL C C 96.006 12.628 9.759 1.00 . A A . 56 VAL C 1 1
16 32053 1 1 60 VAL CA C 97.419 12.035 9.645 1.00 . A A . 56 VAL CA 1 1
16 32054 1 1 60 VAL CB C 98.491 13.129 9.731 1.00 . A A . 56 VAL CB 1 1
16 32055 1 1 60 VAL CG1 C 98.249 14.003 10.965 1.00 . A A . 56 VAL CG1 1 1
16 32056 1 1 60 VAL CG2 C 99.872 12.477 9.840 1.00 . A A . 56 VAL CG2 1 1
16 32057 1 1 60 VAL H H 98.305 11.751 7.700 1.00 . A A . 56 VAL H 1 1
16 32058 1 1 60 VAL HA H 97.585 11.287 10.410 1.00 . A A . 56 VAL HA 1 1
16 32059 1 1 60 VAL HB H 98.451 13.743 8.842 1.00 . A A . 56 VAL HB 1 1
16 32060 1 1 60 VAL HG11 H 98.321 13.396 11.856 1.00 . A A . 56 VAL HG11 1 1
16 32061 1 1 60 VAL HG12 H 97.264 14.442 10.908 1.00 . A A . 56 VAL HG12 1 1
16 32062 1 1 60 VAL HG13 H 98.990 14.787 11.002 1.00 . A A . 56 VAL HG13 1 1
16 32063 1 1 60 VAL HG21 H 100.133 12.024 8.896 1.00 . A A . 56 VAL HG21 1 1
16 32064 1 1 60 VAL HG22 H 99.853 11.720 10.611 1.00 . A A . 56 VAL HG22 1 1
16 32065 1 1 60 VAL HG23 H 100.605 13.229 10.094 1.00 . A A . 56 VAL HG23 1 1
16 32066 1 1 60 VAL N N 97.587 11.440 8.291 1.00 . A A . 56 VAL N 1 1
16 32067 1 1 60 VAL O O 95.385 12.586 10.803 1.00 . A A . 56 VAL O 1 1
16 32068 1 1 61 ALA C C 93.067 12.647 8.694 1.00 . A A . 57 ALA C 1 1
16 32069 1 1 61 ALA CA C 94.121 13.761 8.714 1.00 . A A . 57 ALA CA 1 1
16 32070 1 1 61 ALA CB C 94.028 14.610 7.446 1.00 . A A . 57 ALA CB 1 1
16 32071 1 1 61 ALA H H 96.014 13.188 7.852 1.00 . A A . 57 ALA H 1 1
16 32072 1 1 61 ALA HA H 93.996 14.384 9.585 1.00 . A A . 57 ALA HA 1 1
16 32073 1 1 61 ALA HB1 H 93.719 13.988 6.619 1.00 . A A . 57 ALA HB1 1 1
16 32074 1 1 61 ALA HB2 H 94.994 15.042 7.230 1.00 . A A . 57 ALA HB2 1 1
16 32075 1 1 61 ALA HB3 H 93.305 15.399 7.593 1.00 . A A . 57 ALA HB3 1 1
16 32076 1 1 61 ALA N N 95.495 13.173 8.683 1.00 . A A . 57 ALA N 1 1
16 32077 1 1 61 ALA O O 91.993 12.782 9.247 1.00 . A A . 57 ALA O 1 1
16 32078 1 1 62 LEU C C 92.293 9.751 9.357 1.00 . A A . 58 LEU C 1 1
16 32079 1 1 62 LEU CA C 92.405 10.418 7.988 1.00 . A A . 58 LEU CA 1 1
16 32080 1 1 62 LEU CB C 93.057 9.452 7.001 1.00 . A A . 58 LEU CB 1 1
16 32081 1 1 62 LEU CD1 C 91.064 9.449 5.527 1.00 . A A . 58 LEU CD1 1 1
16 32082 1 1 62 LEU CD2 C 92.816 11.190 5.200 1.00 . A A . 58 LEU CD2 1 1
16 32083 1 1 62 LEU CG C 92.559 9.728 5.587 1.00 . A A . 58 LEU CG 1 1
16 32084 1 1 62 LEU H H 94.234 11.466 7.613 1.00 . A A . 58 LEU H 1 1
16 32085 1 1 62 LEU HA H 91.443 10.741 7.623 1.00 . A A . 58 LEU HA 1 1
16 32086 1 1 62 LEU HB2 H 94.129 9.577 7.034 1.00 . A A . 58 LEU HB2 1 1
16 32087 1 1 62 LEU HB3 H 92.806 8.438 7.276 1.00 . A A . 58 LEU HB3 1 1
16 32088 1 1 62 LEU HD11 H 90.532 10.377 5.390 1.00 . A A . 58 LEU HD11 1 1
16 32089 1 1 62 LEU HD12 H 90.749 8.985 6.452 1.00 . A A . 58 LEU HD12 1 1
16 32090 1 1 62 LEU HD13 H 90.858 8.787 4.702 1.00 . A A . 58 LEU HD13 1 1
16 32091 1 1 62 LEU HD21 H 92.206 11.449 4.348 1.00 . A A . 58 LEU HD21 1 1
16 32092 1 1 62 LEU HD22 H 93.855 11.316 4.944 1.00 . A A . 58 LEU HD22 1 1
16 32093 1 1 62 LEU HD23 H 92.565 11.837 6.023 1.00 . A A . 58 LEU HD23 1 1
16 32094 1 1 62 LEU HG H 93.077 9.075 4.899 1.00 . A A . 58 LEU HG 1 1
16 32095 1 1 62 LEU N N 93.370 11.549 8.058 1.00 . A A . 58 LEU N 1 1
16 32096 1 1 62 LEU O O 91.300 9.136 9.693 1.00 . A A . 58 LEU O 1 1
16 32097 1 1 63 GLY C C 94.497 8.249 11.582 1.00 . A A . 59 GLY C 1 1
16 32098 1 1 63 GLY CA C 93.333 9.244 11.493 1.00 . A A . 59 GLY CA 1 1
16 32099 1 1 63 GLY H H 94.110 10.360 9.821 1.00 . A A . 59 GLY H 1 1
16 32100 1 1 63 GLY HA2 H 93.455 10.014 12.242 1.00 . A A . 59 GLY HA2 1 1
16 32101 1 1 63 GLY HA3 H 92.403 8.723 11.657 1.00 . A A . 59 GLY HA3 1 1
16 32102 1 1 63 GLY N N 93.325 9.868 10.138 1.00 . A A . 59 GLY N 1 1
16 32103 1 1 63 GLY O O 94.643 7.533 12.553 1.00 . A A . 59 GLY O 1 1
16 32104 1 1 64 ILE C C 97.775 8.022 10.741 1.00 . A A . 60 ILE C 1 1
16 32105 1 1 64 ILE CA C 96.470 7.255 10.560 1.00 . A A . 60 ILE CA 1 1
16 32106 1 1 64 ILE CB C 96.440 6.628 9.171 1.00 . A A . 60 ILE CB 1 1
16 32107 1 1 64 ILE CD1 C 95.066 5.308 7.560 1.00 . A A . 60 ILE CD1 1 1
16 32108 1 1 64 ILE CG1 C 95.065 6.007 8.917 1.00 . A A . 60 ILE CG1 1 1
16 32109 1 1 64 ILE CG2 C 97.520 5.555 9.080 1.00 . A A . 60 ILE CG2 1 1
16 32110 1 1 64 ILE H H 95.179 8.776 9.794 1.00 . A A . 60 ILE H 1 1
16 32111 1 1 64 ILE HA H 96.356 6.497 11.317 1.00 . A A . 60 ILE HA 1 1
16 32112 1 1 64 ILE HB H 96.636 7.392 8.429 1.00 . A A . 60 ILE HB 1 1
16 32113 1 1 64 ILE HD11 H 94.054 5.232 7.193 1.00 . A A . 60 ILE HD11 1 1
16 32114 1 1 64 ILE HD12 H 95.483 4.320 7.672 1.00 . A A . 60 ILE HD12 1 1
16 32115 1 1 64 ILE HD13 H 95.664 5.875 6.862 1.00 . A A . 60 ILE HD13 1 1
16 32116 1 1 64 ILE HG12 H 94.847 5.290 9.694 1.00 . A A . 60 ILE HG12 1 1
16 32117 1 1 64 ILE HG13 H 94.313 6.782 8.921 1.00 . A A . 60 ILE HG13 1 1
16 32118 1 1 64 ILE HG21 H 97.730 5.349 8.042 1.00 . A A . 60 ILE HG21 1 1
16 32119 1 1 64 ILE HG22 H 97.178 4.654 9.564 1.00 . A A . 60 ILE HG22 1 1
16 32120 1 1 64 ILE HG23 H 98.413 5.912 9.566 1.00 . A A . 60 ILE HG23 1 1
16 32121 1 1 64 ILE N N 95.319 8.197 10.567 1.00 . A A . 60 ILE N 1 1
16 32122 1 1 64 ILE O O 97.938 9.100 10.204 1.00 . A A . 60 ILE O 1 1
16 32123 1 1 65 ASN C C 100.895 7.758 10.433 1.00 . A A . 61 ASN C 1 1
16 32124 1 1 65 ASN CA C 100.013 8.202 11.589 1.00 . A A . 61 ASN CA 1 1
16 32125 1 1 65 ASN CB C 100.591 7.768 12.931 1.00 . A A . 61 ASN CB 1 1
16 32126 1 1 65 ASN CG C 101.931 8.470 13.159 1.00 . A A . 61 ASN CG 1 1
16 32127 1 1 65 ASN H H 98.615 6.580 11.851 1.00 . A A . 61 ASN H 1 1
16 32128 1 1 65 ASN HA H 99.856 9.270 11.567 1.00 . A A . 61 ASN HA 1 1
16 32129 1 1 65 ASN HB2 H 99.902 8.036 13.723 1.00 . A A . 61 ASN HB2 1 1
16 32130 1 1 65 ASN HB3 H 100.739 6.703 12.924 1.00 . A A . 61 ASN HB3 1 1
16 32131 1 1 65 ASN HD21 H 102.944 6.777 13.367 1.00 . A A . 61 ASN HD21 1 1
16 32132 1 1 65 ASN HD22 H 103.866 8.195 13.504 1.00 . A A . 61 ASN HD22 1 1
16 32133 1 1 65 ASN N N 98.727 7.476 11.451 1.00 . A A . 61 ASN N 1 1
16 32134 1 1 65 ASN ND2 N 103.003 7.754 13.361 1.00 . A A . 61 ASN ND2 1 1
16 32135 1 1 65 ASN O O 101.362 6.639 10.393 1.00 . A A . 61 ASN O 1 1
16 32136 1 1 65 ASN OD1 O 102.005 9.682 13.155 1.00 . A A . 61 ASN OD1 1 1
16 32137 1 1 66 ALA C C 103.138 9.042 8.126 1.00 . A A . 62 ALA C 1 1
16 32138 1 1 66 ALA CA C 101.891 8.179 8.294 1.00 . A A . 62 ALA CA 1 1
16 32139 1 1 66 ALA CB C 100.935 8.338 7.112 1.00 . A A . 62 ALA CB 1 1
16 32140 1 1 66 ALA H H 100.672 9.488 9.488 1.00 . A A . 62 ALA H 1 1
16 32141 1 1 66 ALA HA H 102.165 7.147 8.397 1.00 . A A . 62 ALA HA 1 1
16 32142 1 1 66 ALA HB1 H 100.637 9.372 7.020 1.00 . A A . 62 ALA HB1 1 1
16 32143 1 1 66 ALA HB2 H 100.060 7.729 7.285 1.00 . A A . 62 ALA HB2 1 1
16 32144 1 1 66 ALA HB3 H 101.420 8.017 6.203 1.00 . A A . 62 ALA HB3 1 1
16 32145 1 1 66 ALA N N 101.087 8.601 9.464 1.00 . A A . 62 ALA N 1 1
16 32146 1 1 66 ALA O O 103.125 10.232 8.372 1.00 . A A . 62 ALA O 1 1
16 32147 1 1 67 VAL C C 106.000 8.983 6.081 1.00 . A A . 63 VAL C 1 1
16 32148 1 1 67 VAL CA C 105.470 9.226 7.485 1.00 . A A . 63 VAL CA 1 1
16 32149 1 1 67 VAL CB C 106.499 8.695 8.481 1.00 . A A . 63 VAL CB 1 1
16 32150 1 1 67 VAL CG1 C 107.778 9.523 8.339 1.00 . A A . 63 VAL CG1 1 1
16 32151 1 1 67 VAL CG2 C 105.991 8.807 9.916 1.00 . A A . 63 VAL CG2 1 1
16 32152 1 1 67 VAL H H 104.189 7.480 7.483 1.00 . A A . 63 VAL H 1 1
16 32153 1 1 67 VAL HA H 105.297 10.276 7.653 1.00 . A A . 63 VAL HA 1 1
16 32154 1 1 67 VAL HB H 106.712 7.661 8.251 1.00 . A A . 63 VAL HB 1 1
16 32155 1 1 67 VAL HG11 H 108.185 9.387 7.348 1.00 . A A . 63 VAL HG11 1 1
16 32156 1 1 67 VAL HG12 H 108.499 9.200 9.070 1.00 . A A . 63 VAL HG12 1 1
16 32157 1 1 67 VAL HG13 H 107.549 10.567 8.494 1.00 . A A . 63 VAL HG13 1 1
16 32158 1 1 67 VAL HG21 H 105.775 7.818 10.296 1.00 . A A . 63 VAL HG21 1 1
16 32159 1 1 67 VAL HG22 H 105.101 9.409 9.941 1.00 . A A . 63 VAL HG22 1 1
16 32160 1 1 67 VAL HG23 H 106.757 9.264 10.530 1.00 . A A . 63 VAL HG23 1 1
16 32161 1 1 67 VAL N N 104.214 8.444 7.691 1.00 . A A . 63 VAL N 1 1
16 32162 1 1 67 VAL O O 105.894 7.895 5.553 1.00 . A A . 63 VAL O 1 1
16 32163 1 1 68 ALA C C 108.679 9.771 4.173 1.00 . A A . 64 ALA C 1 1
16 32164 1 1 68 ALA CA C 107.150 9.760 4.120 1.00 . A A . 64 ALA CA 1 1
16 32165 1 1 68 ALA CB C 106.626 10.918 3.278 1.00 . A A . 64 ALA CB 1 1
16 32166 1 1 68 ALA H H 106.696 10.837 5.927 1.00 . A A . 64 ALA H 1 1
16 32167 1 1 68 ALA HA H 106.794 8.825 3.725 1.00 . A A . 64 ALA HA 1 1
16 32168 1 1 68 ALA HB1 H 106.032 11.574 3.896 1.00 . A A . 64 ALA HB1 1 1
16 32169 1 1 68 ALA HB2 H 106.018 10.525 2.479 1.00 . A A . 64 ALA HB2 1 1
16 32170 1 1 68 ALA HB3 H 107.457 11.468 2.862 1.00 . A A . 64 ALA HB3 1 1
16 32171 1 1 68 ALA N N 106.597 9.970 5.480 1.00 . A A . 64 ALA N 1 1
16 32172 1 1 68 ALA O O 109.289 10.745 4.565 1.00 . A A . 64 ALA O 1 1
16 32173 1 1 69 TYR C C 111.361 8.485 2.414 1.00 . A A . 65 TYR C 1 1
16 32174 1 1 69 TYR CA C 110.791 8.644 3.825 1.00 . A A . 65 TYR CA 1 1
16 32175 1 1 69 TYR CB C 111.134 7.426 4.683 1.00 . A A . 65 TYR CB 1 1
16 32176 1 1 69 TYR CD1 C 113.654 7.444 4.608 1.00 . A A . 65 TYR CD1 1 1
16 32177 1 1 69 TYR CD2 C 112.544 8.042 6.679 1.00 . A A . 65 TYR CD2 1 1
16 32178 1 1 69 TYR CE1 C 114.898 7.644 5.216 1.00 . A A . 65 TYR CE1 1 1
16 32179 1 1 69 TYR CE2 C 113.789 8.244 7.288 1.00 . A A . 65 TYR CE2 1 1
16 32180 1 1 69 TYR CG C 112.477 7.642 5.340 1.00 . A A . 65 TYR CG 1 1
16 32181 1 1 69 TYR CZ C 114.966 8.045 6.556 1.00 . A A . 65 TYR CZ 1 1
16 32182 1 1 69 TYR H H 108.791 7.916 3.480 1.00 . A A . 65 TYR H 1 1
16 32183 1 1 69 TYR HA H 111.181 9.534 4.287 1.00 . A A . 65 TYR HA 1 1
16 32184 1 1 69 TYR HB2 H 110.376 7.294 5.443 1.00 . A A . 65 TYR HB2 1 1
16 32185 1 1 69 TYR HB3 H 111.180 6.546 4.059 1.00 . A A . 65 TYR HB3 1 1
16 32186 1 1 69 TYR HD1 H 113.601 7.134 3.575 1.00 . A A . 65 TYR HD1 1 1
16 32187 1 1 69 TYR HD2 H 111.636 8.195 7.244 1.00 . A A . 65 TYR HD2 1 1
16 32188 1 1 69 TYR HE1 H 115.806 7.491 4.650 1.00 . A A . 65 TYR HE1 1 1
16 32189 1 1 69 TYR HE2 H 113.841 8.553 8.320 1.00 . A A . 65 TYR HE2 1 1
16 32190 1 1 69 TYR HH H 116.851 7.751 6.661 1.00 . A A . 65 TYR HH 1 1
16 32191 1 1 69 TYR N N 109.302 8.693 3.788 1.00 . A A . 65 TYR N 1 1
16 32192 1 1 69 TYR O O 110.993 7.592 1.675 1.00 . A A . 65 TYR O 1 1
16 32193 1 1 69 TYR OH O 116.194 8.245 7.156 1.00 . A A . 65 TYR OH 1 1
16 32194 1 1 70 TYR C C 114.282 9.861 0.693 1.00 . A A . 66 TYR C 1 1
16 32195 1 1 70 TYR CA C 112.877 9.252 0.680 1.00 . A A . 66 TYR CA 1 1
16 32196 1 1 70 TYR CB C 111.947 10.025 -0.275 1.00 . A A . 66 TYR CB 1 1
16 32197 1 1 70 TYR CD1 C 112.282 12.313 0.743 1.00 . A A . 66 TYR CD1 1 1
16 32198 1 1 70 TYR CD2 C 110.036 11.409 0.616 1.00 . A A . 66 TYR CD2 1 1
16 32199 1 1 70 TYR CE1 C 111.779 13.474 1.342 1.00 . A A . 66 TYR CE1 1 1
16 32200 1 1 70 TYR CE2 C 109.534 12.569 1.216 1.00 . A A . 66 TYR CE2 1 1
16 32201 1 1 70 TYR CG C 111.411 11.281 0.379 1.00 . A A . 66 TYR CG 1 1
16 32202 1 1 70 TYR CZ C 110.405 13.602 1.579 1.00 . A A . 66 TYR CZ 1 1
16 32203 1 1 70 TYR H H 112.551 10.053 2.655 1.00 . A A . 66 TYR H 1 1
16 32204 1 1 70 TYR HA H 112.930 8.219 0.374 1.00 . A A . 66 TYR HA 1 1
16 32205 1 1 70 TYR HB2 H 112.499 10.299 -1.163 1.00 . A A . 66 TYR HB2 1 1
16 32206 1 1 70 TYR HB3 H 111.118 9.389 -0.554 1.00 . A A . 66 TYR HB3 1 1
16 32207 1 1 70 TYR HD1 H 113.342 12.214 0.560 1.00 . A A . 66 TYR HD1 1 1
16 32208 1 1 70 TYR HD2 H 109.364 10.612 0.336 1.00 . A A . 66 TYR HD2 1 1
16 32209 1 1 70 TYR HE1 H 112.451 14.270 1.623 1.00 . A A . 66 TYR HE1 1 1
16 32210 1 1 70 TYR HE2 H 108.473 12.667 1.400 1.00 . A A . 66 TYR HE2 1 1
16 32211 1 1 70 TYR HH H 110.408 15.495 1.831 1.00 . A A . 66 TYR HH 1 1
16 32212 1 1 70 TYR N N 112.267 9.346 2.040 1.00 . A A . 66 TYR N 1 1
16 32213 1 1 70 TYR O O 114.825 10.174 1.735 1.00 . A A . 66 TYR O 1 1
16 32214 1 1 70 TYR OH O 109.911 14.747 2.170 1.00 . A A . 66 TYR OH 1 1
16 32215 1 1 71 ARG C C 116.346 11.914 0.239 1.00 . A A . 67 ARG C 1 1
16 32216 1 1 71 ARG CA C 116.260 10.581 -0.514 1.00 . A A . 67 ARG CA 1 1
16 32217 1 1 71 ARG CB C 116.532 10.790 -2.004 1.00 . A A . 67 ARG CB 1 1
16 32218 1 1 71 ARG CD C 118.276 10.119 -3.664 1.00 . A A . 67 ARG CD 1 1
16 32219 1 1 71 ARG CG C 118.036 10.698 -2.268 1.00 . A A . 67 ARG CG 1 1
16 32220 1 1 71 ARG CZ C 117.971 11.124 -5.846 1.00 . A A . 67 ARG CZ 1 1
16 32221 1 1 71 ARG H H 114.429 9.740 -1.279 1.00 . A A . 67 ARG H 1 1
16 32222 1 1 71 ARG HA H 116.971 9.877 -0.111 1.00 . A A . 67 ARG HA 1 1
16 32223 1 1 71 ARG HB2 H 116.019 10.028 -2.573 1.00 . A A . 67 ARG HB2 1 1
16 32224 1 1 71 ARG HB3 H 116.174 11.764 -2.302 1.00 . A A . 67 ARG HB3 1 1
16 32225 1 1 71 ARG HD2 H 119.336 10.072 -3.873 1.00 . A A . 67 ARG HD2 1 1
16 32226 1 1 71 ARG HD3 H 117.830 9.140 -3.747 1.00 . A A . 67 ARG HD3 1 1
16 32227 1 1 71 ARG HE H 116.881 11.645 -4.270 1.00 . A A . 67 ARG HE 1 1
16 32228 1 1 71 ARG HG2 H 118.473 11.685 -2.205 1.00 . A A . 67 ARG HG2 1 1
16 32229 1 1 71 ARG HG3 H 118.492 10.055 -1.530 1.00 . A A . 67 ARG HG3 1 1
16 32230 1 1 71 ARG HH11 H 119.603 12.221 -5.472 1.00 . A A . 67 ARG HH11 1 1
16 32231 1 1 71 ARG HH12 H 119.338 11.815 -7.135 1.00 . A A . 67 ARG HH12 1 1
16 32232 1 1 71 ARG HH21 H 116.426 10.040 -6.513 1.00 . A A . 67 ARG HH21 1 1
16 32233 1 1 71 ARG HH22 H 117.540 10.580 -7.724 1.00 . A A . 67 ARG HH22 1 1
16 32234 1 1 71 ARG N N 114.881 10.012 -0.454 1.00 . A A . 67 ARG N 1 1
16 32235 1 1 71 ARG NE N 117.602 11.066 -4.596 1.00 . A A . 67 ARG NE 1 1
16 32236 1 1 71 ARG NH1 N 119.055 11.770 -6.177 1.00 . A A . 67 ARG NH1 1 1
16 32237 1 1 71 ARG NH2 N 117.257 10.536 -6.766 1.00 . A A . 67 ARG NH2 1 1
16 32238 1 1 71 ARG O O 115.591 12.832 -0.012 1.00 . A A . 67 ARG O 1 1
16 32239 1 1 72 GLY C C 116.222 13.554 2.802 1.00 . A A . 68 GLY C 1 1
16 32240 1 1 72 GLY CA C 117.440 13.301 1.910 1.00 . A A . 68 GLY CA 1 1
16 32241 1 1 72 GLY H H 117.883 11.275 1.322 1.00 . A A . 68 GLY H 1 1
16 32242 1 1 72 GLY HA2 H 118.326 13.238 2.525 1.00 . A A . 68 GLY HA2 1 1
16 32243 1 1 72 GLY HA3 H 117.546 14.120 1.215 1.00 . A A . 68 GLY HA3 1 1
16 32244 1 1 72 GLY N N 117.278 12.027 1.148 1.00 . A A . 68 GLY N 1 1
16 32245 1 1 72 GLY O O 115.645 14.624 2.784 1.00 . A A . 68 GLY O 1 1
16 32246 1 1 73 LEU C C 115.079 12.679 5.946 1.00 . A A . 69 LEU C 1 1
16 32247 1 1 73 LEU CA C 114.651 12.799 4.479 1.00 . A A . 69 LEU CA 1 1
16 32248 1 1 73 LEU CB C 113.658 11.697 4.081 1.00 . A A . 69 LEU CB 1 1
16 32249 1 1 73 LEU CD1 C 112.139 11.594 6.078 1.00 . A A . 69 LEU CD1 1 1
16 32250 1 1 73 LEU CD2 C 111.870 13.473 4.443 1.00 . A A . 69 LEU CD2 1 1
16 32251 1 1 73 LEU CG C 112.235 11.988 4.605 1.00 . A A . 69 LEU CG 1 1
16 32252 1 1 73 LEU H H 116.306 11.736 3.598 1.00 . A A . 69 LEU H 1 1
16 32253 1 1 73 LEU HA H 114.225 13.769 4.297 1.00 . A A . 69 LEU HA 1 1
16 32254 1 1 73 LEU HB2 H 113.627 11.626 3.004 1.00 . A A . 69 LEU HB2 1 1
16 32255 1 1 73 LEU HB3 H 113.997 10.755 4.487 1.00 . A A . 69 LEU HB3 1 1
16 32256 1 1 73 LEU HD11 H 111.241 11.013 6.237 1.00 . A A . 69 LEU HD11 1 1
16 32257 1 1 73 LEU HD12 H 112.104 12.483 6.688 1.00 . A A . 69 LEU HD12 1 1
16 32258 1 1 73 LEU HD13 H 113.001 11.003 6.350 1.00 . A A . 69 LEU HD13 1 1
16 32259 1 1 73 LEU HD21 H 112.438 13.898 3.630 1.00 . A A . 69 LEU HD21 1 1
16 32260 1 1 73 LEU HD22 H 112.096 14.002 5.355 1.00 . A A . 69 LEU HD22 1 1
16 32261 1 1 73 LEU HD23 H 110.816 13.562 4.228 1.00 . A A . 69 LEU HD23 1 1
16 32262 1 1 73 LEU HG H 111.534 11.393 4.042 1.00 . A A . 69 LEU HG 1 1
16 32263 1 1 73 LEU N N 115.827 12.590 3.587 1.00 . A A . 69 LEU N 1 1
16 32264 1 1 73 LEU O O 116.065 12.045 6.266 1.00 . A A . 69 LEU O 1 1
16 32265 1 1 74 ASP C C 114.033 12.064 8.967 1.00 . A A . 70 ASP C 1 1
16 32266 1 1 74 ASP CA C 114.719 13.242 8.283 1.00 . A A . 70 ASP CA 1 1
16 32267 1 1 74 ASP CB C 114.207 14.546 8.894 1.00 . A A . 70 ASP CB 1 1
16 32268 1 1 74 ASP CG C 114.647 15.740 8.041 1.00 . A A . 70 ASP CG 1 1
16 32269 1 1 74 ASP H H 113.569 13.811 6.550 1.00 . A A . 70 ASP H 1 1
16 32270 1 1 74 ASP HA H 115.789 13.177 8.397 1.00 . A A . 70 ASP HA 1 1
16 32271 1 1 74 ASP HB2 H 113.125 14.511 8.942 1.00 . A A . 70 ASP HB2 1 1
16 32272 1 1 74 ASP HB3 H 114.608 14.651 9.894 1.00 . A A . 70 ASP HB3 1 1
16 32273 1 1 74 ASP N N 114.352 13.298 6.835 1.00 . A A . 70 ASP N 1 1
16 32274 1 1 74 ASP O O 112.946 11.668 8.601 1.00 . A A . 70 ASP O 1 1
16 32275 1 1 74 ASP OD1 O 113.973 16.027 7.065 1.00 . A A . 70 ASP OD1 1 1
16 32276 1 1 74 ASP OD2 O 115.650 16.346 8.379 1.00 . A A . 70 ASP OD2 1 1
16 32277 1 1 75 VAL C C 112.696 10.825 11.311 1.00 . A A . 71 VAL C 1 1
16 32278 1 1 75 VAL CA C 114.012 10.366 10.674 1.00 . A A . 71 VAL CA 1 1
16 32279 1 1 75 VAL CB C 115.013 9.972 11.754 1.00 . A A . 71 VAL CB 1 1
16 32280 1 1 75 VAL CG1 C 116.322 9.522 11.102 1.00 . A A . 71 VAL CG1 1 1
16 32281 1 1 75 VAL CG2 C 115.279 11.180 12.650 1.00 . A A . 71 VAL CG2 1 1
16 32282 1 1 75 VAL H H 115.521 11.845 10.262 1.00 . A A . 71 VAL H 1 1
16 32283 1 1 75 VAL HA H 113.847 9.545 10.003 1.00 . A A . 71 VAL HA 1 1
16 32284 1 1 75 VAL HB H 114.608 9.164 12.346 1.00 . A A . 71 VAL HB 1 1
16 32285 1 1 75 VAL HG11 H 116.116 8.750 10.376 1.00 . A A . 71 VAL HG11 1 1
16 32286 1 1 75 VAL HG12 H 116.987 9.135 11.860 1.00 . A A . 71 VAL HG12 1 1
16 32287 1 1 75 VAL HG13 H 116.787 10.364 10.611 1.00 . A A . 71 VAL HG13 1 1
16 32288 1 1 75 VAL HG21 H 116.327 11.216 12.902 1.00 . A A . 71 VAL HG21 1 1
16 32289 1 1 75 VAL HG22 H 114.691 11.095 13.550 1.00 . A A . 71 VAL HG22 1 1
16 32290 1 1 75 VAL HG23 H 115.003 12.084 12.126 1.00 . A A . 71 VAL HG23 1 1
16 32291 1 1 75 VAL N N 114.649 11.508 9.969 1.00 . A A . 71 VAL N 1 1
16 32292 1 1 75 VAL O O 112.678 11.599 12.248 1.00 . A A . 71 VAL O 1 1
16 32293 1 1 76 SER C C 109.369 9.544 11.588 1.00 . A A . 72 SER C 1 1
16 32294 1 1 76 SER CA C 110.270 10.764 11.355 1.00 . A A . 72 SER CA 1 1
16 32295 1 1 76 SER CB C 109.663 11.665 10.282 1.00 . A A . 72 SER CB 1 1
16 32296 1 1 76 SER H H 111.641 9.752 10.033 1.00 . A A . 72 SER H 1 1
16 32297 1 1 76 SER HA H 110.400 11.319 12.270 1.00 . A A . 72 SER HA 1 1
16 32298 1 1 76 SER HB2 H 109.768 11.196 9.317 1.00 . A A . 72 SER HB2 1 1
16 32299 1 1 76 SER HB3 H 108.611 11.814 10.494 1.00 . A A . 72 SER HB3 1 1
16 32300 1 1 76 SER HG H 111.282 12.749 10.416 1.00 . A A . 72 SER HG 1 1
16 32301 1 1 76 SER N N 111.595 10.357 10.797 1.00 . A A . 72 SER N 1 1
16 32302 1 1 76 SER O O 108.459 9.581 12.392 1.00 . A A . 72 SER O 1 1
16 32303 1 1 76 SER OG O 110.344 12.916 10.275 1.00 . A A . 72 SER OG 1 1
16 32304 1 1 77 VAL C C 108.839 6.764 12.512 1.00 . A A . 73 VAL C 1 1
16 32305 1 1 77 VAL CA C 108.758 7.258 11.063 1.00 . A A . 73 VAL CA 1 1
16 32306 1 1 77 VAL CB C 109.343 6.215 10.112 1.00 . A A . 73 VAL CB 1 1
16 32307 1 1 77 VAL CG1 C 108.429 4.993 10.082 1.00 . A A . 73 VAL CG1 1 1
16 32308 1 1 77 VAL CG2 C 109.480 6.779 8.686 1.00 . A A . 73 VAL CG2 1 1
16 32309 1 1 77 VAL H H 110.337 8.460 10.243 1.00 . A A . 73 VAL H 1 1
16 32310 1 1 77 VAL HA H 107.739 7.467 10.797 1.00 . A A . 73 VAL HA 1 1
16 32311 1 1 77 VAL HB H 110.305 5.928 10.475 1.00 . A A . 73 VAL HB 1 1
16 32312 1 1 77 VAL HG11 H 107.399 5.314 10.132 1.00 . A A . 73 VAL HG11 1 1
16 32313 1 1 77 VAL HG12 H 108.649 4.357 10.926 1.00 . A A . 73 VAL HG12 1 1
16 32314 1 1 77 VAL HG13 H 108.591 4.445 9.165 1.00 . A A . 73 VAL HG13 1 1
16 32315 1 1 77 VAL HG21 H 108.565 7.266 8.400 1.00 . A A . 73 VAL HG21 1 1
16 32316 1 1 77 VAL HG22 H 109.683 5.971 7.998 1.00 . A A . 73 VAL HG22 1 1
16 32317 1 1 77 VAL HG23 H 110.293 7.489 8.647 1.00 . A A . 73 VAL HG23 1 1
16 32318 1 1 77 VAL N N 109.607 8.469 10.888 1.00 . A A . 73 VAL N 1 1
16 32319 1 1 77 VAL O O 109.895 6.743 13.113 1.00 . A A . 73 VAL O 1 1
16 32320 1 1 78 ILE C C 106.880 4.607 14.622 1.00 . A A . 74 ILE C 1 1
16 32321 1 1 78 ILE CA C 107.745 5.866 14.485 1.00 . A A . 74 ILE CA 1 1
16 32322 1 1 78 ILE CB C 107.155 7.004 15.321 1.00 . A A . 74 ILE CB 1 1
16 32323 1 1 78 ILE CD1 C 104.700 7.092 15.810 1.00 . A A . 74 ILE CD1 1 1
16 32324 1 1 78 ILE CG1 C 105.779 7.390 14.767 1.00 . A A . 74 ILE CG1 1 1
16 32325 1 1 78 ILE CG2 C 108.086 8.217 15.265 1.00 . A A . 74 ILE CG2 1 1
16 32326 1 1 78 ILE H H 106.892 6.384 12.571 1.00 . A A . 74 ILE H 1 1
16 32327 1 1 78 ILE HA H 108.756 5.665 14.802 1.00 . A A . 74 ILE HA 1 1
16 32328 1 1 78 ILE HB H 107.054 6.677 16.348 1.00 . A A . 74 ILE HB 1 1
16 32329 1 1 78 ILE HD11 H 105.165 6.829 16.748 1.00 . A A . 74 ILE HD11 1 1
16 32330 1 1 78 ILE HD12 H 104.087 6.270 15.469 1.00 . A A . 74 ILE HD12 1 1
16 32331 1 1 78 ILE HD13 H 104.082 7.967 15.947 1.00 . A A . 74 ILE HD13 1 1
16 32332 1 1 78 ILE HG12 H 105.770 8.444 14.531 1.00 . A A . 74 ILE HG12 1 1
16 32333 1 1 78 ILE HG13 H 105.577 6.820 13.875 1.00 . A A . 74 ILE HG13 1 1
16 32334 1 1 78 ILE HG21 H 107.668 8.962 14.603 1.00 . A A . 74 ILE HG21 1 1
16 32335 1 1 78 ILE HG22 H 109.054 7.911 14.897 1.00 . A A . 74 ILE HG22 1 1
16 32336 1 1 78 ILE HG23 H 108.193 8.635 16.255 1.00 . A A . 74 ILE HG23 1 1
16 32337 1 1 78 ILE N N 107.731 6.362 13.075 1.00 . A A . 74 ILE N 1 1
16 32338 1 1 78 ILE O O 105.673 4.698 14.715 1.00 . A A . 74 ILE O 1 1
16 32339 1 1 79 PRO C C 106.615 1.832 16.265 1.00 . A A . 75 PRO C 1 1
16 32340 1 1 79 PRO CA C 106.802 2.186 14.781 1.00 . A A . 75 PRO CA 1 1
16 32341 1 1 79 PRO CB C 107.735 1.186 14.110 1.00 . A A . 75 PRO CB 1 1
16 32342 1 1 79 PRO CD C 108.971 3.255 14.526 1.00 . A A . 75 PRO CD 1 1
16 32343 1 1 79 PRO CG C 109.112 1.782 14.209 1.00 . A A . 75 PRO CG 1 1
16 32344 1 1 79 PRO HA H 105.856 2.217 14.267 1.00 . A A . 75 PRO HA 1 1
16 32345 1 1 79 PRO HB2 H 107.697 0.236 14.626 1.00 . A A . 75 PRO HB2 1 1
16 32346 1 1 79 PRO HB3 H 107.464 1.060 13.073 1.00 . A A . 75 PRO HB3 1 1
16 32347 1 1 79 PRO HD2 H 109.466 3.488 15.459 1.00 . A A . 75 PRO HD2 1 1
16 32348 1 1 79 PRO HD3 H 109.372 3.855 13.724 1.00 . A A . 75 PRO HD3 1 1
16 32349 1 1 79 PRO HG2 H 109.664 1.289 14.997 1.00 . A A . 75 PRO HG2 1 1
16 32350 1 1 79 PRO HG3 H 109.631 1.663 13.271 1.00 . A A . 75 PRO HG3 1 1
16 32351 1 1 79 PRO N N 107.526 3.466 14.641 1.00 . A A . 75 PRO N 1 1
16 32352 1 1 79 PRO O O 106.693 0.682 16.650 1.00 . A A . 75 PRO O 1 1
16 32353 1 1 80 THR C C 104.906 3.159 19.075 1.00 . A A . 76 THR C 1 1
16 32354 1 1 80 THR CA C 106.198 2.522 18.555 1.00 . A A . 76 THR CA 1 1
16 32355 1 1 80 THR CB C 107.415 3.155 19.238 1.00 . A A . 76 THR CB 1 1
16 32356 1 1 80 THR CG2 C 108.533 2.120 19.346 1.00 . A A . 76 THR CG2 1 1
16 32357 1 1 80 THR H H 106.326 3.729 16.779 1.00 . A A . 76 THR H 1 1
16 32358 1 1 80 THR HA H 106.191 1.458 18.731 1.00 . A A . 76 THR HA 1 1
16 32359 1 1 80 THR HB H 107.141 3.484 20.228 1.00 . A A . 76 THR HB 1 1
16 32360 1 1 80 THR HG1 H 108.528 4.734 18.997 1.00 . A A . 76 THR HG1 1 1
16 32361 1 1 80 THR HG21 H 108.115 1.168 19.639 1.00 . A A . 76 THR HG21 1 1
16 32362 1 1 80 THR HG22 H 109.251 2.441 20.085 1.00 . A A . 76 THR HG22 1 1
16 32363 1 1 80 THR HG23 H 109.022 2.018 18.388 1.00 . A A . 76 THR HG23 1 1
16 32364 1 1 80 THR N N 106.379 2.809 17.102 1.00 . A A . 76 THR N 1 1
16 32365 1 1 80 THR O O 104.712 3.303 20.266 1.00 . A A . 76 THR O 1 1
16 32366 1 1 80 THR OG1 O 107.867 4.268 18.478 1.00 . A A . 76 THR OG1 1 1
16 32367 1 1 81 ASN C C 101.555 3.285 18.262 1.00 . A A . 77 ASN C 1 1
16 32368 1 1 81 ASN CA C 102.744 4.168 18.653 1.00 . A A . 77 ASN CA 1 1
16 32369 1 1 81 ASN CB C 102.679 5.512 17.925 1.00 . A A . 77 ASN CB 1 1
16 32370 1 1 81 ASN CG C 103.357 6.586 18.776 1.00 . A A . 77 ASN CG 1 1
16 32371 1 1 81 ASN H H 104.189 3.418 17.241 1.00 . A A . 77 ASN H 1 1
16 32372 1 1 81 ASN HA H 102.762 4.327 19.719 1.00 . A A . 77 ASN HA 1 1
16 32373 1 1 81 ASN HB2 H 103.187 5.431 16.975 1.00 . A A . 77 ASN HB2 1 1
16 32374 1 1 81 ASN HB3 H 101.648 5.784 17.761 1.00 . A A . 77 ASN HB3 1 1
16 32375 1 1 81 ASN HD21 H 105.063 5.584 18.933 1.00 . A A . 77 ASN HD21 1 1
16 32376 1 1 81 ASN HD22 H 105.028 7.084 19.724 1.00 . A A . 77 ASN HD22 1 1
16 32377 1 1 81 ASN N N 104.019 3.542 18.197 1.00 . A A . 77 ASN N 1 1
16 32378 1 1 81 ASN ND2 N 104.585 6.403 19.178 1.00 . A A . 77 ASN ND2 1 1
16 32379 1 1 81 ASN O O 101.716 2.134 17.908 1.00 . A A . 77 ASN O 1 1
16 32380 1 1 81 ASN OD1 O 102.764 7.602 19.079 1.00 . A A . 77 ASN OD1 1 1
16 32381 1 1 82 GLY C C 99.383 2.370 16.574 1.00 . A A . 78 GLY C 1 1
16 32382 1 1 82 GLY CA C 99.166 3.001 17.951 1.00 . A A . 78 GLY CA 1 1
16 32383 1 1 82 GLY H H 100.250 4.744 18.609 1.00 . A A . 78 GLY H 1 1
16 32384 1 1 82 GLY HA2 H 99.019 2.222 18.686 1.00 . A A . 78 GLY HA2 1 1
16 32385 1 1 82 GLY HA3 H 98.293 3.635 17.919 1.00 . A A . 78 GLY HA3 1 1
16 32386 1 1 82 GLY N N 100.361 3.814 18.322 1.00 . A A . 78 GLY N 1 1
16 32387 1 1 82 GLY O O 99.866 1.261 16.458 1.00 . A A . 78 GLY O 1 1
16 32388 1 1 83 ASP C C 99.914 3.528 13.259 1.00 . A A . 79 ASP C 1 1
16 32389 1 1 83 ASP CA C 99.233 2.506 14.162 1.00 . A A . 79 ASP CA 1 1
16 32390 1 1 83 ASP CB C 97.828 2.180 13.653 1.00 . A A . 79 ASP CB 1 1
16 32391 1 1 83 ASP CG C 97.190 1.126 14.559 1.00 . A A . 79 ASP CG 1 1
16 32392 1 1 83 ASP H H 98.653 3.964 15.640 1.00 . A A . 79 ASP H 1 1
16 32393 1 1 83 ASP HA H 99.831 1.607 14.208 1.00 . A A . 79 ASP HA 1 1
16 32394 1 1 83 ASP HB2 H 97.226 3.079 13.662 1.00 . A A . 79 ASP HB2 1 1
16 32395 1 1 83 ASP HB3 H 97.890 1.796 12.645 1.00 . A A . 79 ASP HB3 1 1
16 32396 1 1 83 ASP N N 99.037 3.069 15.528 1.00 . A A . 79 ASP N 1 1
16 32397 1 1 83 ASP O O 99.378 4.573 12.951 1.00 . A A . 79 ASP O 1 1
16 32398 1 1 83 ASP OD1 O 97.929 0.414 15.219 1.00 . A A . 79 ASP OD1 1 1
16 32399 1 1 83 ASP OD2 O 95.972 1.049 14.579 1.00 . A A . 79 ASP OD2 1 1
16 32400 1 1 84 VAL C C 102.110 3.474 10.601 1.00 . A A . 80 VAL C 1 1
16 32401 1 1 84 VAL CA C 101.859 4.130 11.953 1.00 . A A . 80 VAL CA 1 1
16 32402 1 1 84 VAL CB C 103.178 4.378 12.666 1.00 . A A . 80 VAL CB 1 1
16 32403 1 1 84 VAL CG1 C 103.890 3.044 12.898 1.00 . A A . 80 VAL CG1 1 1
16 32404 1 1 84 VAL CG2 C 104.062 5.286 11.807 1.00 . A A . 80 VAL CG2 1 1
16 32405 1 1 84 VAL H H 101.488 2.370 13.105 1.00 . A A . 80 VAL H 1 1
16 32406 1 1 84 VAL HA H 101.327 5.057 11.832 1.00 . A A . 80 VAL HA 1 1
16 32407 1 1 84 VAL HB H 102.982 4.855 13.608 1.00 . A A . 80 VAL HB 1 1
16 32408 1 1 84 VAL HG11 H 103.286 2.238 12.510 1.00 . A A . 80 VAL HG11 1 1
16 32409 1 1 84 VAL HG12 H 104.044 2.897 13.956 1.00 . A A . 80 VAL HG12 1 1
16 32410 1 1 84 VAL HG13 H 104.843 3.052 12.392 1.00 . A A . 80 VAL HG13 1 1
16 32411 1 1 84 VAL HG21 H 104.866 5.680 12.411 1.00 . A A . 80 VAL HG21 1 1
16 32412 1 1 84 VAL HG22 H 103.470 6.102 11.420 1.00 . A A . 80 VAL HG22 1 1
16 32413 1 1 84 VAL HG23 H 104.473 4.717 10.987 1.00 . A A . 80 VAL HG23 1 1
16 32414 1 1 84 VAL N N 101.100 3.215 12.839 1.00 . A A . 80 VAL N 1 1
16 32415 1 1 84 VAL O O 102.526 2.338 10.503 1.00 . A A . 80 VAL O 1 1
16 32416 1 1 85 VAL C C 103.262 4.409 7.543 1.00 . A A . 81 VAL C 1 1
16 32417 1 1 85 VAL CA C 102.113 3.643 8.198 1.00 . A A . 81 VAL CA 1 1
16 32418 1 1 85 VAL CB C 100.789 3.812 7.441 1.00 . A A . 81 VAL CB 1 1
16 32419 1 1 85 VAL CG1 C 99.792 2.772 7.954 1.00 . A A . 81 VAL CG1 1 1
16 32420 1 1 85 VAL CG2 C 100.215 5.206 7.679 1.00 . A A . 81 VAL CG2 1 1
16 32421 1 1 85 VAL H H 101.564 5.115 9.680 1.00 . A A . 81 VAL H 1 1
16 32422 1 1 85 VAL HA H 102.364 2.595 8.265 1.00 . A A . 81 VAL HA 1 1
16 32423 1 1 85 VAL HB H 100.950 3.662 6.383 1.00 . A A . 81 VAL HB 1 1
16 32424 1 1 85 VAL HG11 H 100.286 2.110 8.650 1.00 . A A . 81 VAL HG11 1 1
16 32425 1 1 85 VAL HG12 H 99.412 2.199 7.125 1.00 . A A . 81 VAL HG12 1 1
16 32426 1 1 85 VAL HG13 H 98.973 3.270 8.452 1.00 . A A . 81 VAL HG13 1 1
16 32427 1 1 85 VAL HG21 H 99.339 5.339 7.066 1.00 . A A . 81 VAL HG21 1 1
16 32428 1 1 85 VAL HG22 H 100.953 5.947 7.423 1.00 . A A . 81 VAL HG22 1 1
16 32429 1 1 85 VAL HG23 H 99.946 5.308 8.717 1.00 . A A . 81 VAL HG23 1 1
16 32430 1 1 85 VAL N N 101.876 4.195 9.562 1.00 . A A . 81 VAL N 1 1
16 32431 1 1 85 VAL O O 103.241 5.616 7.445 1.00 . A A . 81 VAL O 1 1
16 32432 1 1 86 VAL C C 105.360 4.414 5.000 1.00 . A A . 82 VAL C 1 1
16 32433 1 1 86 VAL CA C 105.448 4.431 6.525 1.00 . A A . 82 VAL CA 1 1
16 32434 1 1 86 VAL CB C 106.680 3.643 6.991 1.00 . A A . 82 VAL CB 1 1
16 32435 1 1 86 VAL CG1 C 107.928 4.496 6.782 1.00 . A A . 82 VAL CG1 1 1
16 32436 1 1 86 VAL CG2 C 106.556 3.281 8.481 1.00 . A A . 82 VAL CG2 1 1
16 32437 1 1 86 VAL H H 104.303 2.752 7.237 1.00 . A A . 82 VAL H 1 1
16 32438 1 1 86 VAL HA H 105.503 5.444 6.888 1.00 . A A . 82 VAL HA 1 1
16 32439 1 1 86 VAL HB H 106.765 2.738 6.406 1.00 . A A . 82 VAL HB 1 1
16 32440 1 1 86 VAL HG11 H 108.799 3.943 7.099 1.00 . A A . 82 VAL HG11 1 1
16 32441 1 1 86 VAL HG12 H 107.844 5.402 7.364 1.00 . A A . 82 VAL HG12 1 1
16 32442 1 1 86 VAL HG13 H 108.020 4.747 5.736 1.00 . A A . 82 VAL HG13 1 1
16 32443 1 1 86 VAL HG21 H 106.295 4.164 9.046 1.00 . A A . 82 VAL HG21 1 1
16 32444 1 1 86 VAL HG22 H 107.496 2.889 8.838 1.00 . A A . 82 VAL HG22 1 1
16 32445 1 1 86 VAL HG23 H 105.785 2.534 8.607 1.00 . A A . 82 VAL HG23 1 1
16 32446 1 1 86 VAL N N 104.283 3.724 7.127 1.00 . A A . 82 VAL N 1 1
16 32447 1 1 86 VAL O O 105.391 3.370 4.381 1.00 . A A . 82 VAL O 1 1
16 32448 1 1 87 VAL C C 106.546 6.074 2.348 1.00 . A A . 83 VAL C 1 1
16 32449 1 1 87 VAL CA C 105.203 5.577 2.892 1.00 . A A . 83 VAL CA 1 1
16 32450 1 1 87 VAL CB C 104.022 6.505 2.521 1.00 . A A . 83 VAL CB 1 1
16 32451 1 1 87 VAL CG1 C 102.812 6.167 3.396 1.00 . A A . 83 VAL CG1 1 1
16 32452 1 1 87 VAL CG2 C 104.384 7.980 2.732 1.00 . A A . 83 VAL CG2 1 1
16 32453 1 1 87 VAL H H 105.263 6.403 4.886 1.00 . A A . 83 VAL H 1 1
16 32454 1 1 87 VAL HA H 105.009 4.580 2.531 1.00 . A A . 83 VAL HA 1 1
16 32455 1 1 87 VAL HB H 103.762 6.346 1.484 1.00 . A A . 83 VAL HB 1 1
16 32456 1 1 87 VAL HG11 H 102.678 6.941 4.138 1.00 . A A . 83 VAL HG11 1 1
16 32457 1 1 87 VAL HG12 H 102.980 5.222 3.890 1.00 . A A . 83 VAL HG12 1 1
16 32458 1 1 87 VAL HG13 H 101.929 6.101 2.781 1.00 . A A . 83 VAL HG13 1 1
16 32459 1 1 87 VAL HG21 H 104.982 8.081 3.621 1.00 . A A . 83 VAL HG21 1 1
16 32460 1 1 87 VAL HG22 H 103.479 8.560 2.839 1.00 . A A . 83 VAL HG22 1 1
16 32461 1 1 87 VAL HG23 H 104.941 8.339 1.880 1.00 . A A . 83 VAL HG23 1 1
16 32462 1 1 87 VAL N N 105.269 5.561 4.380 1.00 . A A . 83 VAL N 1 1
16 32463 1 1 87 VAL O O 106.845 7.246 2.349 1.00 . A A . 83 VAL O 1 1
16 32464 1 1 88 ALA C C 109.166 4.742 0.234 1.00 . A A . 84 ALA C 1 1
16 32465 1 1 88 ALA CA C 108.716 5.602 1.413 1.00 . A A . 84 ALA CA 1 1
16 32466 1 1 88 ALA CB C 109.646 5.395 2.611 1.00 . A A . 84 ALA CB 1 1
16 32467 1 1 88 ALA H H 107.140 4.227 1.939 1.00 . A A . 84 ALA H 1 1
16 32468 1 1 88 ALA HA H 108.702 6.644 1.138 1.00 . A A . 84 ALA HA 1 1
16 32469 1 1 88 ALA HB1 H 110.671 5.527 2.301 1.00 . A A . 84 ALA HB1 1 1
16 32470 1 1 88 ALA HB2 H 109.514 4.397 3.003 1.00 . A A . 84 ALA HB2 1 1
16 32471 1 1 88 ALA HB3 H 109.409 6.114 3.382 1.00 . A A . 84 ALA HB3 1 1
16 32472 1 1 88 ALA N N 107.380 5.177 1.912 1.00 . A A . 84 ALA N 1 1
16 32473 1 1 88 ALA O O 108.661 3.662 0.005 1.00 . A A . 84 ALA O 1 1
16 32474 1 1 89 THR C C 111.831 3.588 -1.213 1.00 . A A . 85 THR C 1 1
16 32475 1 1 89 THR CA C 110.633 4.431 -1.668 1.00 . A A . 85 THR CA 1 1
16 32476 1 1 89 THR CB C 111.051 5.484 -2.696 1.00 . A A . 85 THR CB 1 1
16 32477 1 1 89 THR CG2 C 112.149 6.369 -2.104 1.00 . A A . 85 THR CG2 1 1
16 32478 1 1 89 THR H H 110.522 6.087 -0.296 1.00 . A A . 85 THR H 1 1
16 32479 1 1 89 THR HA H 109.855 3.802 -2.071 1.00 . A A . 85 THR HA 1 1
16 32480 1 1 89 THR HB H 110.201 6.096 -2.953 1.00 . A A . 85 THR HB 1 1
16 32481 1 1 89 THR HG1 H 112.039 5.478 -4.372 1.00 . A A . 85 THR HG1 1 1
16 32482 1 1 89 THR HG21 H 111.814 7.395 -2.089 1.00 . A A . 85 THR HG21 1 1
16 32483 1 1 89 THR HG22 H 113.040 6.290 -2.709 1.00 . A A . 85 THR HG22 1 1
16 32484 1 1 89 THR HG23 H 112.367 6.046 -1.097 1.00 . A A . 85 THR HG23 1 1
16 32485 1 1 89 THR N N 110.125 5.216 -0.509 1.00 . A A . 85 THR N 1 1
16 32486 1 1 89 THR O O 111.818 3.019 -0.139 1.00 . A A . 85 THR O 1 1
16 32487 1 1 89 THR OG1 O 111.540 4.835 -3.862 1.00 . A A . 85 THR OG1 1 1
16 32488 1 1 90 ASP C C 114.991 3.565 -0.724 1.00 . A A . 86 ASP C 1 1
16 32489 1 1 90 ASP CA C 114.052 2.702 -1.576 1.00 . A A . 86 ASP CA 1 1
16 32490 1 1 90 ASP CB C 114.737 2.284 -2.877 1.00 . A A . 86 ASP CB 1 1
16 32491 1 1 90 ASP CG C 114.618 0.769 -3.051 1.00 . A A . 86 ASP CG 1 1
16 32492 1 1 90 ASP H H 112.880 3.970 -2.862 1.00 . A A . 86 ASP H 1 1
16 32493 1 1 90 ASP HA H 113.738 1.829 -1.026 1.00 . A A . 86 ASP HA 1 1
16 32494 1 1 90 ASP HB2 H 114.262 2.782 -3.710 1.00 . A A . 86 ASP HB2 1 1
16 32495 1 1 90 ASP HB3 H 115.780 2.558 -2.840 1.00 . A A . 86 ASP HB3 1 1
16 32496 1 1 90 ASP N N 112.871 3.504 -2.001 1.00 . A A . 86 ASP N 1 1
16 32497 1 1 90 ASP O O 116.180 3.629 -0.967 1.00 . A A . 86 ASP O 1 1
16 32498 1 1 90 ASP OD1 O 113.598 0.328 -3.555 1.00 . A A . 86 ASP OD1 1 1
16 32499 1 1 90 ASP OD2 O 115.548 0.074 -2.676 1.00 . A A . 86 ASP OD2 1 1
16 32500 1 1 91 ALA C C 115.316 4.591 2.578 1.00 . A A . 87 ALA C 1 1
16 32501 1 1 91 ALA CA C 115.326 5.095 1.132 1.00 . A A . 87 ALA CA 1 1
16 32502 1 1 91 ALA CB C 114.704 6.489 1.051 1.00 . A A . 87 ALA CB 1 1
16 32503 1 1 91 ALA H H 113.503 4.170 0.448 1.00 . A A . 87 ALA H 1 1
16 32504 1 1 91 ALA HA H 116.334 5.121 0.750 1.00 . A A . 87 ALA HA 1 1
16 32505 1 1 91 ALA HB1 H 115.131 7.026 0.218 1.00 . A A . 87 ALA HB1 1 1
16 32506 1 1 91 ALA HB2 H 114.906 7.027 1.967 1.00 . A A . 87 ALA HB2 1 1
16 32507 1 1 91 ALA HB3 H 113.637 6.401 0.914 1.00 . A A . 87 ALA HB3 1 1
16 32508 1 1 91 ALA N N 114.464 4.233 0.270 1.00 . A A . 87 ALA N 1 1
16 32509 1 1 91 ALA O O 116.184 4.919 3.362 1.00 . A A . 87 ALA O 1 1
16 32510 1 1 92 LEU C C 115.535 2.427 4.619 1.00 . A A . 88 LEU C 1 1
16 32511 1 1 92 LEU CA C 114.296 3.282 4.340 1.00 . A A . 88 LEU CA 1 1
16 32512 1 1 92 LEU CB C 113.021 2.436 4.415 1.00 . A A . 88 LEU CB 1 1
16 32513 1 1 92 LEU CD1 C 112.361 3.664 6.495 1.00 . A A . 88 LEU CD1 1 1
16 32514 1 1 92 LEU CD2 C 111.286 1.481 5.945 1.00 . A A . 88 LEU CD2 1 1
16 32515 1 1 92 LEU CG C 112.588 2.283 5.877 1.00 . A A . 88 LEU CG 1 1
16 32516 1 1 92 LEU H H 113.651 3.541 2.297 1.00 . A A . 88 LEU H 1 1
16 32517 1 1 92 LEU HA H 114.238 4.099 5.039 1.00 . A A . 88 LEU HA 1 1
16 32518 1 1 92 LEU HB2 H 112.235 2.921 3.855 1.00 . A A . 88 LEU HB2 1 1
16 32519 1 1 92 LEU HB3 H 113.211 1.459 3.995 1.00 . A A . 88 LEU HB3 1 1
16 32520 1 1 92 LEU HD11 H 113.233 3.953 7.062 1.00 . A A . 88 LEU HD11 1 1
16 32521 1 1 92 LEU HD12 H 111.502 3.629 7.149 1.00 . A A . 88 LEU HD12 1 1
16 32522 1 1 92 LEU HD13 H 112.186 4.386 5.711 1.00 . A A . 88 LEU HD13 1 1
16 32523 1 1 92 LEU HD21 H 111.273 0.746 5.154 1.00 . A A . 88 LEU HD21 1 1
16 32524 1 1 92 LEU HD22 H 110.445 2.150 5.829 1.00 . A A . 88 LEU HD22 1 1
16 32525 1 1 92 LEU HD23 H 111.220 0.983 6.901 1.00 . A A . 88 LEU HD23 1 1
16 32526 1 1 92 LEU HG H 113.361 1.766 6.428 1.00 . A A . 88 LEU HG 1 1
16 32527 1 1 92 LEU N N 114.345 3.797 2.941 1.00 . A A . 88 LEU N 1 1
16 32528 1 1 92 LEU O O 115.942 2.259 5.751 1.00 . A A . 88 LEU O 1 1
16 32529 1 1 93 MET C C 117.154 0.043 4.907 1.00 . A A . 89 MET C 1 1
16 32530 1 1 93 MET CA C 117.360 1.049 3.776 1.00 . A A . 89 MET CA 1 1
16 32531 1 1 93 MET CB C 118.480 2.032 4.109 1.00 . A A . 89 MET CB 1 1
16 32532 1 1 93 MET CE C 117.731 1.583 0.727 1.00 . A A . 89 MET CE 1 1
16 32533 1 1 93 MET CG C 119.280 2.331 2.839 1.00 . A A . 89 MET CG 1 1
16 32534 1 1 93 MET H H 115.792 2.048 2.686 1.00 . A A . 89 MET H 1 1
16 32535 1 1 93 MET HA H 117.593 0.527 2.864 1.00 . A A . 89 MET HA 1 1
16 32536 1 1 93 MET HB2 H 118.054 2.948 4.494 1.00 . A A . 89 MET HB2 1 1
16 32537 1 1 93 MET HB3 H 119.134 1.598 4.850 1.00 . A A . 89 MET HB3 1 1
16 32538 1 1 93 MET HE1 H 117.871 1.724 -0.335 1.00 . A A . 89 MET HE1 1 1
16 32539 1 1 93 MET HE2 H 116.695 1.355 0.923 1.00 . A A . 89 MET HE2 1 1
16 32540 1 1 93 MET HE3 H 118.347 0.763 1.072 1.00 . A A . 89 MET HE3 1 1
16 32541 1 1 93 MET HG2 H 120.091 3.004 3.075 1.00 . A A . 89 MET HG2 1 1
16 32542 1 1 93 MET HG3 H 119.682 1.410 2.442 1.00 . A A . 89 MET HG3 1 1
16 32543 1 1 93 MET N N 116.140 1.892 3.589 1.00 . A A . 89 MET N 1 1
16 32544 1 1 93 MET O O 118.094 -0.381 5.548 1.00 . A A . 89 MET O 1 1
16 32545 1 1 93 MET SD S 118.197 3.097 1.604 1.00 . A A . 89 MET SD 1 1
16 32546 1 1 94 THR C C 116.492 -1.204 7.435 1.00 . A A . 90 THR C 1 1
16 32547 1 1 94 THR CA C 115.588 -1.350 6.194 1.00 . A A . 90 THR CA 1 1
16 32548 1 1 94 THR CB C 115.758 -2.711 5.514 1.00 . A A . 90 THR CB 1 1
16 32549 1 1 94 THR CG2 C 117.167 -2.850 4.966 1.00 . A A . 90 THR CG2 1 1
16 32550 1 1 94 THR H H 115.201 0.011 4.571 1.00 . A A . 90 THR H 1 1
16 32551 1 1 94 THR HA H 114.559 -1.229 6.483 1.00 . A A . 90 THR HA 1 1
16 32552 1 1 94 THR HB H 115.051 -2.795 4.704 1.00 . A A . 90 THR HB 1 1
16 32553 1 1 94 THR HG1 H 115.628 -4.586 6.007 1.00 . A A . 90 THR HG1 1 1
16 32554 1 1 94 THR HG21 H 117.271 -2.234 4.088 1.00 . A A . 90 THR HG21 1 1
16 32555 1 1 94 THR HG22 H 117.348 -3.882 4.709 1.00 . A A . 90 THR HG22 1 1
16 32556 1 1 94 THR HG23 H 117.874 -2.535 5.717 1.00 . A A . 90 THR HG23 1 1
16 32557 1 1 94 THR N N 115.922 -0.349 5.128 1.00 . A A . 90 THR N 1 1
16 32558 1 1 94 THR O O 116.588 -0.138 8.011 1.00 . A A . 90 THR O 1 1
16 32559 1 1 94 THR OG1 O 115.528 -3.745 6.457 1.00 . A A . 90 THR OG1 1 1
16 32560 1 1 95 GLY C C 117.147 -2.488 10.301 1.00 . A A . 91 GLY C 1 1
16 32561 1 1 95 GLY CA C 117.999 -2.155 9.079 1.00 . A A . 91 GLY CA 1 1
16 32562 1 1 95 GLY H H 117.046 -3.121 7.415 1.00 . A A . 91 GLY H 1 1
16 32563 1 1 95 GLY HA2 H 118.821 -2.853 9.001 1.00 . A A . 91 GLY HA2 1 1
16 32564 1 1 95 GLY HA3 H 118.379 -1.149 9.170 1.00 . A A . 91 GLY HA3 1 1
16 32565 1 1 95 GLY N N 117.138 -2.260 7.869 1.00 . A A . 91 GLY N 1 1
16 32566 1 1 95 GLY O O 117.496 -3.324 11.111 1.00 . A A . 91 GLY O 1 1
16 32567 1 1 96 PHE C C 113.678 -2.294 11.061 1.00 . A A . 92 PHE C 1 1
16 32568 1 1 96 PHE CA C 115.114 -2.123 11.572 1.00 . A A . 92 PHE CA 1 1
16 32569 1 1 96 PHE CB C 115.239 -0.891 12.475 1.00 . A A . 92 PHE CB 1 1
16 32570 1 1 96 PHE CD1 C 115.484 1.101 10.944 1.00 . A A . 92 PHE CD1 1 1
16 32571 1 1 96 PHE CD2 C 113.326 0.673 11.965 1.00 . A A . 92 PHE CD2 1 1
16 32572 1 1 96 PHE CE1 C 114.955 2.226 10.299 1.00 . A A . 92 PHE CE1 1 1
16 32573 1 1 96 PHE CE2 C 112.798 1.797 11.320 1.00 . A A . 92 PHE CE2 1 1
16 32574 1 1 96 PHE CG C 114.669 0.324 11.777 1.00 . A A . 92 PHE CG 1 1
16 32575 1 1 96 PHE CZ C 113.612 2.574 10.487 1.00 . A A . 92 PHE CZ 1 1
16 32576 1 1 96 PHE H H 115.757 -1.189 9.749 1.00 . A A . 92 PHE H 1 1
16 32577 1 1 96 PHE HA H 115.435 -3.006 12.102 1.00 . A A . 92 PHE HA 1 1
16 32578 1 1 96 PHE HB2 H 114.699 -1.063 13.394 1.00 . A A . 92 PHE HB2 1 1
16 32579 1 1 96 PHE HB3 H 116.281 -0.718 12.698 1.00 . A A . 92 PHE HB3 1 1
16 32580 1 1 96 PHE HD1 H 116.520 0.833 10.799 1.00 . A A . 92 PHE HD1 1 1
16 32581 1 1 96 PHE HD2 H 112.698 0.073 12.608 1.00 . A A . 92 PHE HD2 1 1
16 32582 1 1 96 PHE HE1 H 115.583 2.826 9.657 1.00 . A A . 92 PHE HE1 1 1
16 32583 1 1 96 PHE HE2 H 111.761 2.066 11.465 1.00 . A A . 92 PHE HE2 1 1
16 32584 1 1 96 PHE HZ H 113.203 3.442 9.990 1.00 . A A . 92 PHE HZ 1 1
16 32585 1 1 96 PHE N N 116.018 -1.848 10.424 1.00 . A A . 92 PHE N 1 1
16 32586 1 1 96 PHE O O 112.721 -2.095 11.783 1.00 . A A . 92 PHE O 1 1
16 32587 1 1 97 THR C C 111.761 -4.308 9.223 1.00 . A A . 93 THR C 1 1
16 32588 1 1 97 THR CA C 112.161 -2.824 9.238 1.00 . A A . 93 THR CA 1 1
16 32589 1 1 97 THR CB C 112.269 -2.256 7.810 1.00 . A A . 93 THR CB 1 1
16 32590 1 1 97 THR CG2 C 112.929 -3.271 6.868 1.00 . A A . 93 THR CG2 1 1
16 32591 1 1 97 THR H H 114.314 -2.798 9.246 1.00 . A A . 93 THR H 1 1
16 32592 1 1 97 THR HA H 111.444 -2.251 9.805 1.00 . A A . 93 THR HA 1 1
16 32593 1 1 97 THR HB H 112.869 -1.358 7.827 1.00 . A A . 93 THR HB 1 1
16 32594 1 1 97 THR HG1 H 110.749 -1.061 7.636 1.00 . A A . 93 THR HG1 1 1
16 32595 1 1 97 THR HG21 H 113.643 -3.861 7.423 1.00 . A A . 93 THR HG21 1 1
16 32596 1 1 97 THR HG22 H 113.432 -2.748 6.070 1.00 . A A . 93 THR HG22 1 1
16 32597 1 1 97 THR HG23 H 112.175 -3.920 6.450 1.00 . A A . 93 THR HG23 1 1
16 32598 1 1 97 THR N N 113.527 -2.652 9.812 1.00 . A A . 93 THR N 1 1
16 32599 1 1 97 THR O O 112.277 -5.111 9.976 1.00 . A A . 93 THR O 1 1
16 32600 1 1 97 THR OG1 O 110.974 -1.943 7.329 1.00 . A A . 93 THR OG1 1 1
16 32601 1 1 98 GLY C C 109.186 -6.332 9.138 1.00 . A A . 94 GLY C 1 1
16 32602 1 1 98 GLY CA C 110.428 -6.100 8.274 1.00 . A A . 94 GLY CA 1 1
16 32603 1 1 98 GLY H H 110.460 -4.010 7.753 1.00 . A A . 94 GLY H 1 1
16 32604 1 1 98 GLY HA2 H 110.201 -6.346 7.246 1.00 . A A . 94 GLY HA2 1 1
16 32605 1 1 98 GLY HA3 H 111.228 -6.733 8.625 1.00 . A A . 94 GLY HA3 1 1
16 32606 1 1 98 GLY N N 110.854 -4.674 8.357 1.00 . A A . 94 GLY N 1 1
16 32607 1 1 98 GLY O O 108.420 -7.244 8.901 1.00 . A A . 94 GLY O 1 1
16 32608 1 1 99 ASP C C 106.569 -4.990 10.454 1.00 . A A . 95 ASP C 1 1
16 32609 1 1 99 ASP CA C 107.790 -5.723 11.020 1.00 . A A . 95 ASP CA 1 1
16 32610 1 1 99 ASP CB C 108.192 -5.130 12.371 1.00 . A A . 95 ASP CB 1 1
16 32611 1 1 99 ASP CG C 107.497 -5.902 13.494 1.00 . A A . 95 ASP CG 1 1
16 32612 1 1 99 ASP H H 109.612 -4.798 10.325 1.00 . A A . 95 ASP H 1 1
16 32613 1 1 99 ASP HA H 107.578 -6.774 11.132 1.00 . A A . 95 ASP HA 1 1
16 32614 1 1 99 ASP HB2 H 109.264 -5.204 12.491 1.00 . A A . 95 ASP HB2 1 1
16 32615 1 1 99 ASP HB3 H 107.893 -4.092 12.412 1.00 . A A . 95 ASP HB3 1 1
16 32616 1 1 99 ASP N N 108.981 -5.526 10.142 1.00 . A A . 95 ASP N 1 1
16 32617 1 1 99 ASP O O 106.008 -4.121 11.093 1.00 . A A . 95 ASP O 1 1
16 32618 1 1 99 ASP OD1 O 108.019 -6.931 13.890 1.00 . A A . 95 ASP OD1 1 1
16 32619 1 1 99 ASP OD2 O 106.453 -5.452 13.938 1.00 . A A . 95 ASP OD2 1 1
16 32620 1 1 100 PHE C C 103.832 -5.673 8.425 1.00 . A A . 96 PHE C 1 1
16 32621 1 1 100 PHE CA C 104.941 -4.660 8.691 1.00 . A A . 96 PHE CA 1 1
16 32622 1 1 100 PHE CB C 105.403 -4.031 7.373 1.00 . A A . 96 PHE CB 1 1
16 32623 1 1 100 PHE CD1 C 106.363 -2.144 8.785 1.00 . A A . 96 PHE CD1 1 1
16 32624 1 1 100 PHE CD2 C 107.430 -2.706 6.680 1.00 . A A . 96 PHE CD2 1 1
16 32625 1 1 100 PHE CE1 C 107.307 -1.133 8.994 1.00 . A A . 96 PHE CE1 1 1
16 32626 1 1 100 PHE CE2 C 108.373 -1.694 6.891 1.00 . A A . 96 PHE CE2 1 1
16 32627 1 1 100 PHE CG C 106.424 -2.936 7.625 1.00 . A A . 96 PHE CG 1 1
16 32628 1 1 100 PHE CZ C 108.312 -0.908 8.047 1.00 . A A . 96 PHE CZ 1 1
16 32629 1 1 100 PHE H H 106.593 -6.054 8.771 1.00 . A A . 96 PHE H 1 1
16 32630 1 1 100 PHE HA H 104.583 -3.895 9.357 1.00 . A A . 96 PHE HA 1 1
16 32631 1 1 100 PHE HB2 H 105.843 -4.794 6.749 1.00 . A A . 96 PHE HB2 1 1
16 32632 1 1 100 PHE HB3 H 104.547 -3.607 6.866 1.00 . A A . 96 PHE HB3 1 1
16 32633 1 1 100 PHE HD1 H 105.590 -2.314 9.518 1.00 . A A . 96 PHE HD1 1 1
16 32634 1 1 100 PHE HD2 H 107.480 -3.312 5.788 1.00 . A A . 96 PHE HD2 1 1
16 32635 1 1 100 PHE HE1 H 107.260 -0.525 9.886 1.00 . A A . 96 PHE HE1 1 1
16 32636 1 1 100 PHE HE2 H 109.149 -1.520 6.161 1.00 . A A . 96 PHE HE2 1 1
16 32637 1 1 100 PHE HZ H 109.041 -0.127 8.208 1.00 . A A . 96 PHE HZ 1 1
16 32638 1 1 100 PHE N N 106.139 -5.340 9.271 1.00 . A A . 96 PHE N 1 1
16 32639 1 1 100 PHE O O 104.079 -6.811 8.079 1.00 . A A . 96 PHE O 1 1
16 32640 1 1 101 ASP C C 101.276 -6.345 6.810 1.00 . A A . 97 ASP C 1 1
16 32641 1 1 101 ASP CA C 101.472 -6.181 8.318 1.00 . A A . 97 ASP CA 1 1
16 32642 1 1 101 ASP CB C 100.261 -5.494 8.954 1.00 . A A . 97 ASP CB 1 1
16 32643 1 1 101 ASP CG C 100.260 -5.750 10.461 1.00 . A A . 97 ASP CG 1 1
16 32644 1 1 101 ASP H H 102.434 -4.332 8.843 1.00 . A A . 97 ASP H 1 1
16 32645 1 1 101 ASP HA H 101.646 -7.137 8.786 1.00 . A A . 97 ASP HA 1 1
16 32646 1 1 101 ASP HB2 H 100.315 -4.430 8.769 1.00 . A A . 97 ASP HB2 1 1
16 32647 1 1 101 ASP HB3 H 99.354 -5.887 8.524 1.00 . A A . 97 ASP HB3 1 1
16 32648 1 1 101 ASP N N 102.607 -5.258 8.573 1.00 . A A . 97 ASP N 1 1
16 32649 1 1 101 ASP O O 100.921 -7.403 6.329 1.00 . A A . 97 ASP O 1 1
16 32650 1 1 101 ASP OD1 O 100.252 -6.908 10.845 1.00 . A A . 97 ASP OD1 1 1
16 32651 1 1 101 ASP OD2 O 100.269 -4.784 11.207 1.00 . A A . 97 ASP OD2 1 1
16 32652 1 1 102 SER C C 102.098 -4.273 3.867 1.00 . A A . 98 SER C 1 1
16 32653 1 1 102 SER CA C 101.342 -5.403 4.578 1.00 . A A . 98 SER CA 1 1
16 32654 1 1 102 SER CB C 99.835 -5.287 4.338 1.00 . A A . 98 SER CB 1 1
16 32655 1 1 102 SER H H 101.807 -4.459 6.464 1.00 . A A . 98 SER H 1 1
16 32656 1 1 102 SER HA H 101.694 -6.361 4.232 1.00 . A A . 98 SER HA 1 1
16 32657 1 1 102 SER HB2 H 99.568 -5.836 3.448 1.00 . A A . 98 SER HB2 1 1
16 32658 1 1 102 SER HB3 H 99.305 -5.700 5.188 1.00 . A A . 98 SER HB3 1 1
16 32659 1 1 102 SER HG H 98.685 -3.883 3.635 1.00 . A A . 98 SER HG 1 1
16 32660 1 1 102 SER N N 101.511 -5.303 6.057 1.00 . A A . 98 SER N 1 1
16 32661 1 1 102 SER O O 102.460 -3.281 4.466 1.00 . A A . 98 SER O 1 1
16 32662 1 1 102 SER OG O 99.484 -3.920 4.164 1.00 . A A . 98 SER OG 1 1
16 32663 1 1 103 VAL C C 102.261 -2.971 0.570 1.00 . A A . 99 VAL C 1 1
16 32664 1 1 103 VAL CA C 103.049 -3.344 1.828 1.00 . A A . 99 VAL CA 1 1
16 32665 1 1 103 VAL CB C 104.431 -3.911 1.435 1.00 . A A . 99 VAL CB 1 1
16 32666 1 1 103 VAL CG1 C 105.466 -3.507 2.485 1.00 . A A . 99 VAL CG1 1 1
16 32667 1 1 103 VAL CG2 C 104.395 -5.443 1.320 1.00 . A A . 99 VAL CG2 1 1
16 32668 1 1 103 VAL H H 102.019 -5.220 2.123 1.00 . A A . 99 VAL H 1 1
16 32669 1 1 103 VAL HA H 103.179 -2.473 2.453 1.00 . A A . 99 VAL HA 1 1
16 32670 1 1 103 VAL HB H 104.720 -3.490 0.482 1.00 . A A . 99 VAL HB 1 1
16 32671 1 1 103 VAL HG11 H 106.385 -4.048 2.310 1.00 . A A . 99 VAL HG11 1 1
16 32672 1 1 103 VAL HG12 H 105.092 -3.739 3.470 1.00 . A A . 99 VAL HG12 1 1
16 32673 1 1 103 VAL HG13 H 105.656 -2.445 2.412 1.00 . A A . 99 VAL HG13 1 1
16 32674 1 1 103 VAL HG21 H 105.354 -5.799 0.974 1.00 . A A . 99 VAL HG21 1 1
16 32675 1 1 103 VAL HG22 H 103.628 -5.733 0.617 1.00 . A A . 99 VAL HG22 1 1
16 32676 1 1 103 VAL HG23 H 104.178 -5.872 2.286 1.00 . A A . 99 VAL HG23 1 1
16 32677 1 1 103 VAL N N 102.328 -4.414 2.589 1.00 . A A . 99 VAL N 1 1
16 32678 1 1 103 VAL O O 102.049 -3.786 -0.307 1.00 . A A . 99 VAL O 1 1
16 32679 1 1 104 ILE C C 102.014 -0.639 -1.730 1.00 . A A . 100 ILE C 1 1
16 32680 1 1 104 ILE CA C 101.062 -1.305 -0.729 1.00 . A A . 100 ILE CA 1 1
16 32681 1 1 104 ILE CB C 100.034 -0.304 -0.192 1.00 . A A . 100 ILE CB 1 1
16 32682 1 1 104 ILE CD1 C 99.344 -0.792 2.161 1.00 . A A . 100 ILE CD1 1 1
16 32683 1 1 104 ILE CG1 C 99.020 -1.042 0.687 1.00 . A A . 100 ILE CG1 1 1
16 32684 1 1 104 ILE CG2 C 99.300 0.368 -1.357 1.00 . A A . 100 ILE CG2 1 1
16 32685 1 1 104 ILE H H 102.019 -1.102 1.192 1.00 . A A . 100 ILE H 1 1
16 32686 1 1 104 ILE HA H 100.560 -2.145 -1.185 1.00 . A A . 100 ILE HA 1 1
16 32687 1 1 104 ILE HB H 100.540 0.448 0.398 1.00 . A A . 100 ILE HB 1 1
16 32688 1 1 104 ILE HD11 H 100.299 -1.237 2.401 1.00 . A A . 100 ILE HD11 1 1
16 32689 1 1 104 ILE HD12 H 98.576 -1.234 2.778 1.00 . A A . 100 ILE HD12 1 1
16 32690 1 1 104 ILE HD13 H 99.387 0.270 2.344 1.00 . A A . 100 ILE HD13 1 1
16 32691 1 1 104 ILE HG12 H 98.025 -0.681 0.470 1.00 . A A . 100 ILE HG12 1 1
16 32692 1 1 104 ILE HG13 H 99.072 -2.101 0.484 1.00 . A A . 100 ILE HG13 1 1
16 32693 1 1 104 ILE HG21 H 98.234 0.237 -1.235 1.00 . A A . 100 ILE HG21 1 1
16 32694 1 1 104 ILE HG22 H 99.613 -0.080 -2.288 1.00 . A A . 100 ILE HG22 1 1
16 32695 1 1 104 ILE HG23 H 99.533 1.423 -1.369 1.00 . A A . 100 ILE HG23 1 1
16 32696 1 1 104 ILE N N 101.831 -1.742 0.474 1.00 . A A . 100 ILE N 1 1
16 32697 1 1 104 ILE O O 102.635 0.362 -1.436 1.00 . A A . 100 ILE O 1 1
16 32698 1 1 105 ASP C C 102.386 -0.299 -5.223 1.00 . A A . 101 ASP C 1 1
16 32699 1 1 105 ASP CA C 103.087 -0.606 -3.905 1.00 . A A . 101 ASP CA 1 1
16 32700 1 1 105 ASP CB C 104.142 -1.681 -4.150 1.00 . A A . 101 ASP CB 1 1
16 32701 1 1 105 ASP CG C 105.448 -1.029 -4.612 1.00 . A A . 101 ASP CG 1 1
16 32702 1 1 105 ASP H H 101.657 -2.018 -3.117 1.00 . A A . 101 ASP H 1 1
16 32703 1 1 105 ASP HA H 103.555 0.280 -3.508 1.00 . A A . 101 ASP HA 1 1
16 32704 1 1 105 ASP HB2 H 104.313 -2.230 -3.244 1.00 . A A . 101 ASP HB2 1 1
16 32705 1 1 105 ASP HB3 H 103.791 -2.356 -4.918 1.00 . A A . 101 ASP HB3 1 1
16 32706 1 1 105 ASP N N 102.152 -1.200 -2.903 1.00 . A A . 101 ASP N 1 1
16 32707 1 1 105 ASP O O 101.346 -0.840 -5.537 1.00 . A A . 101 ASP O 1 1
16 32708 1 1 105 ASP OD1 O 105.553 0.183 -4.512 1.00 . A A . 101 ASP OD1 1 1
16 32709 1 1 105 ASP OD2 O 106.320 -1.754 -5.062 1.00 . A A . 101 ASP OD2 1 1
16 32710 1 1 106 CYS C C 103.089 0.003 -8.413 1.00 . A A . 102 CYS C 1 1
16 32711 1 1 106 CYS CA C 102.408 0.868 -7.342 1.00 . A A . 102 CYS CA 1 1
16 32712 1 1 106 CYS CB C 102.722 2.348 -7.564 1.00 . A A . 102 CYS CB 1 1
16 32713 1 1 106 CYS H H 103.842 0.939 -5.745 1.00 . A A . 102 CYS H 1 1
16 32714 1 1 106 CYS HA H 101.343 0.707 -7.343 1.00 . A A . 102 CYS HA 1 1
16 32715 1 1 106 CYS HB2 H 102.430 2.913 -6.689 1.00 . A A . 102 CYS HB2 1 1
16 32716 1 1 106 CYS HB3 H 103.782 2.468 -7.736 1.00 . A A . 102 CYS HB3 1 1
16 32717 1 1 106 CYS HG H 101.927 3.901 -9.056 1.00 . A A . 102 CYS HG 1 1
16 32718 1 1 106 CYS N N 102.986 0.543 -6.014 1.00 . A A . 102 CYS N 1 1
16 32719 1 1 106 CYS O O 102.695 -0.001 -9.563 1.00 . A A . 102 CYS O 1 1
16 32720 1 1 106 CYS SG S 101.804 2.951 -9.003 1.00 . A A . 102 CYS SG 1 1
16 32721 1 1 107 ASN C C 105.325 -0.805 -10.229 1.00 . A A . 103 ASN C 1 1
16 32722 1 1 107 ASN CA C 104.820 -1.608 -9.023 1.00 . A A . 103 ASN CA 1 1
16 32723 1 1 107 ASN CB C 103.778 -2.636 -9.466 1.00 . A A . 103 ASN CB 1 1
16 32724 1 1 107 ASN CG C 103.816 -3.837 -8.521 1.00 . A A . 103 ASN CG 1 1
16 32725 1 1 107 ASN H H 104.410 -0.726 -7.101 1.00 . A A . 103 ASN H 1 1
16 32726 1 1 107 ASN HA H 105.643 -2.114 -8.544 1.00 . A A . 103 ASN HA 1 1
16 32727 1 1 107 ASN HB2 H 102.796 -2.187 -9.439 1.00 . A A . 103 ASN HB2 1 1
16 32728 1 1 107 ASN HB3 H 104.002 -2.963 -10.471 1.00 . A A . 103 ASN HB3 1 1
16 32729 1 1 107 ASN HD21 H 104.304 -2.749 -6.933 1.00 . A A . 103 ASN HD21 1 1
16 32730 1 1 107 ASN HD22 H 104.139 -4.414 -6.649 1.00 . A A . 103 ASN HD22 1 1
16 32731 1 1 107 ASN N N 104.110 -0.736 -8.038 1.00 . A A . 103 ASN N 1 1
16 32732 1 1 107 ASN ND2 N 104.110 -3.652 -7.263 1.00 . A A . 103 ASN ND2 1 1
16 32733 1 1 107 ASN O O 105.672 -1.369 -11.248 1.00 . A A . 103 ASN O 1 1
16 32734 1 1 107 ASN OD1 O 103.578 -4.956 -8.931 1.00 . A A . 103 ASN OD1 1 1
16 32735 1 1 108 THR C C 106.659 2.506 -10.764 1.00 . A A . 104 THR C 1 1
16 32736 1 1 108 THR CA C 105.853 1.301 -11.282 1.00 . A A . 104 THR CA 1 1
16 32737 1 1 108 THR CB C 104.564 1.710 -11.994 1.00 . A A . 104 THR CB 1 1
16 32738 1 1 108 THR CG2 C 104.728 3.049 -12.705 1.00 . A A . 104 THR CG2 1 1
16 32739 1 1 108 THR H H 105.090 0.952 -9.325 1.00 . A A . 104 THR H 1 1
16 32740 1 1 108 THR HA H 106.448 0.699 -11.934 1.00 . A A . 104 THR HA 1 1
16 32741 1 1 108 THR HB H 103.784 1.786 -11.268 1.00 . A A . 104 THR HB 1 1
16 32742 1 1 108 THR HG1 H 103.465 1.030 -13.446 1.00 . A A . 104 THR HG1 1 1
16 32743 1 1 108 THR HG21 H 105.740 3.140 -13.065 1.00 . A A . 104 THR HG21 1 1
16 32744 1 1 108 THR HG22 H 104.520 3.847 -12.009 1.00 . A A . 104 THR HG22 1 1
16 32745 1 1 108 THR HG23 H 104.042 3.098 -13.534 1.00 . A A . 104 THR HG23 1 1
16 32746 1 1 108 THR N N 105.372 0.499 -10.137 1.00 . A A . 104 THR N 1 1
16 32747 1 1 108 THR O O 106.153 3.336 -10.036 1.00 . A A . 104 THR O 1 1
16 32748 1 1 108 THR OG1 O 104.221 0.714 -12.946 1.00 . A A . 104 THR OG1 1 1
16 32749 1 1 109 SER C C 108.774 4.848 -11.745 1.00 . A A . 105 SER C 1 1
16 32750 1 1 109 SER CA C 108.743 3.745 -10.679 1.00 . A A . 105 SER CA 1 1
16 32751 1 1 109 SER CB C 110.137 3.150 -10.478 1.00 . A A . 105 SER CB 1 1
16 32752 1 1 109 SER H H 108.291 1.922 -11.731 1.00 . A A . 105 SER H 1 1
16 32753 1 1 109 SER HA H 108.370 4.133 -9.745 1.00 . A A . 105 SER HA 1 1
16 32754 1 1 109 SER HB2 H 110.687 3.746 -9.769 1.00 . A A . 105 SER HB2 1 1
16 32755 1 1 109 SER HB3 H 110.043 2.138 -10.101 1.00 . A A . 105 SER HB3 1 1
16 32756 1 1 109 SER HG H 110.248 2.758 -12.381 1.00 . A A . 105 SER HG 1 1
16 32757 1 1 109 SER N N 107.905 2.603 -11.140 1.00 . A A . 105 SER N 1 1
16 32758 1 1 109 SER O O 109.178 4.629 -12.870 1.00 . A A . 105 SER O 1 1
16 32759 1 1 109 SER OG O 110.829 3.142 -11.720 1.00 . A A . 105 SER OG 1 1
16 32760 1 1 110 ASP C C 107.458 6.844 -13.575 1.00 . A A . 106 ASP C 1 1
16 32761 1 1 110 ASP CA C 108.354 7.166 -12.374 1.00 . A A . 106 ASP CA 1 1
16 32762 1 1 110 ASP CB C 109.812 7.326 -12.814 1.00 . A A . 106 ASP CB 1 1
16 32763 1 1 110 ASP CG C 110.044 8.757 -13.303 1.00 . A A . 106 ASP CG 1 1
16 32764 1 1 110 ASP H H 108.033 6.187 -10.481 1.00 . A A . 106 ASP H 1 1
16 32765 1 1 110 ASP HA H 108.018 8.073 -11.894 1.00 . A A . 106 ASP HA 1 1
16 32766 1 1 110 ASP HB2 H 110.466 7.121 -11.977 1.00 . A A . 106 ASP HB2 1 1
16 32767 1 1 110 ASP HB3 H 110.025 6.635 -13.617 1.00 . A A . 106 ASP HB3 1 1
16 32768 1 1 110 ASP N N 108.352 6.036 -11.394 1.00 . A A . 106 ASP N 1 1
16 32769 1 1 110 ASP O O 107.719 7.264 -14.685 1.00 . A A . 106 ASP O 1 1
16 32770 1 1 110 ASP OD1 O 109.077 9.395 -13.687 1.00 . A A . 106 ASP OD1 1 1
16 32771 1 1 110 ASP OD2 O 111.184 9.192 -13.285 1.00 . A A . 106 ASP OD2 1 1
16 32772 1 1 111 GLY C C 105.885 4.445 -15.124 1.00 . A A . 107 GLY C 1 1
16 32773 1 1 111 GLY CA C 105.481 5.778 -14.489 1.00 . A A . 107 GLY CA 1 1
16 32774 1 1 111 GLY H H 106.199 5.790 -12.456 1.00 . A A . 107 GLY H 1 1
16 32775 1 1 111 GLY HA2 H 104.469 5.707 -14.118 1.00 . A A . 107 GLY HA2 1 1
16 32776 1 1 111 GLY HA3 H 105.534 6.557 -15.235 1.00 . A A . 107 GLY HA3 1 1
16 32777 1 1 111 GLY N N 106.397 6.112 -13.360 1.00 . A A . 107 GLY N 1 1
16 32778 1 1 111 GLY O O 105.066 3.739 -15.677 1.00 . A A . 107 GLY O 1 1
16 32779 1 1 112 LYS C C 107.452 1.671 -14.647 1.00 . A A . 108 LYS C 1 1
16 32780 1 1 112 LYS CA C 107.586 2.809 -15.664 1.00 . A A . 108 LYS CA 1 1
16 32781 1 1 112 LYS CB C 109.051 3.034 -16.035 1.00 . A A . 108 LYS CB 1 1
16 32782 1 1 112 LYS CD C 108.828 5.173 -17.306 1.00 . A A . 108 LYS CD 1 1
16 32783 1 1 112 LYS CE C 107.615 5.518 -18.173 1.00 . A A . 108 LYS CE 1 1
16 32784 1 1 112 LYS CG C 109.131 3.677 -17.420 1.00 . A A . 108 LYS CG 1 1
16 32785 1 1 112 LYS H H 107.788 4.677 -14.610 1.00 . A A . 108 LYS H 1 1
16 32786 1 1 112 LYS HA H 107.011 2.592 -16.550 1.00 . A A . 108 LYS HA 1 1
16 32787 1 1 112 LYS HB2 H 109.512 3.685 -15.307 1.00 . A A . 108 LYS HB2 1 1
16 32788 1 1 112 LYS HB3 H 109.568 2.086 -16.051 1.00 . A A . 108 LYS HB3 1 1
16 32789 1 1 112 LYS HD2 H 108.616 5.419 -16.276 1.00 . A A . 108 LYS HD2 1 1
16 32790 1 1 112 LYS HD3 H 109.682 5.740 -17.644 1.00 . A A . 108 LYS HD3 1 1
16 32791 1 1 112 LYS HE2 H 107.480 4.771 -18.944 1.00 . A A . 108 LYS HE2 1 1
16 32792 1 1 112 LYS HE3 H 106.728 5.598 -17.565 1.00 . A A . 108 LYS HE3 1 1
16 32793 1 1 112 LYS HG2 H 110.124 3.539 -17.824 1.00 . A A . 108 LYS HG2 1 1
16 32794 1 1 112 LYS HG3 H 108.408 3.215 -18.075 1.00 . A A . 108 LYS HG3 1 1
16 32795 1 1 112 LYS HZ1 H 107.068 7.289 -19.120 1.00 . A A . 108 LYS HZ1 1 1
16 32796 1 1 112 LYS HZ2 H 108.598 6.705 -19.573 1.00 . A A . 108 LYS HZ2 1 1
16 32797 1 1 112 LYS HZ3 H 108.382 7.449 -18.060 1.00 . A A . 108 LYS HZ3 1 1
16 32798 1 1 112 LYS N N 107.139 4.095 -15.057 1.00 . A A . 108 LYS N 1 1
16 32799 1 1 112 LYS NZ N 107.940 6.840 -18.777 1.00 . A A . 108 LYS NZ 1 1
16 32800 1 1 112 LYS O O 107.462 1.904 -13.462 1.00 . A A . 108 LYS O 1 1
16 32801 1 1 113 PRO C C 108.450 -0.905 -13.405 1.00 . A A . 109 PRO C 1 1
16 32802 1 1 113 PRO CA C 107.189 -0.712 -14.254 1.00 . A A . 109 PRO CA 1 1
16 32803 1 1 113 PRO CB C 106.979 -1.871 -15.229 1.00 . A A . 109 PRO CB 1 1
16 32804 1 1 113 PRO CD C 107.320 0.087 -16.559 1.00 . A A . 109 PRO CD 1 1
16 32805 1 1 113 PRO CG C 107.581 -1.394 -16.509 1.00 . A A . 109 PRO CG 1 1
16 32806 1 1 113 PRO HA H 106.322 -0.605 -13.622 1.00 . A A . 109 PRO HA 1 1
16 32807 1 1 113 PRO HB2 H 107.488 -2.757 -14.875 1.00 . A A . 109 PRO HB2 1 1
16 32808 1 1 113 PRO HB3 H 105.927 -2.067 -15.365 1.00 . A A . 109 PRO HB3 1 1
16 32809 1 1 113 PRO HD2 H 108.104 0.598 -17.099 1.00 . A A . 109 PRO HD2 1 1
16 32810 1 1 113 PRO HD3 H 106.354 0.294 -16.992 1.00 . A A . 109 PRO HD3 1 1
16 32811 1 1 113 PRO HG2 H 108.645 -1.589 -16.514 1.00 . A A . 109 PRO HG2 1 1
16 32812 1 1 113 PRO HG3 H 107.108 -1.877 -17.349 1.00 . A A . 109 PRO HG3 1 1
16 32813 1 1 113 PRO N N 107.329 0.469 -15.145 1.00 . A A . 109 PRO N 1 1
16 32814 1 1 113 PRO O O 109.556 -0.932 -13.907 1.00 . A A . 109 PRO O 1 1
16 32815 1 1 114 GLN C C 110.421 -2.263 -11.749 1.00 . A A . 110 GLN C 1 1
16 32816 1 1 114 GLN CA C 109.453 -1.208 -11.203 1.00 . A A . 110 GLN CA 1 1
16 32817 1 1 114 GLN CB C 108.843 -1.679 -9.882 1.00 . A A . 110 GLN CB 1 1
16 32818 1 1 114 GLN CD C 108.124 -0.024 -8.155 1.00 . A A . 110 GLN CD 1 1
16 32819 1 1 114 GLN CG C 109.318 -0.777 -8.743 1.00 . A A . 110 GLN CG 1 1
16 32820 1 1 114 GLN H H 107.377 -0.995 -11.739 1.00 . A A . 110 GLN H 1 1
16 32821 1 1 114 GLN HA H 109.962 -0.269 -11.057 1.00 . A A . 110 GLN HA 1 1
16 32822 1 1 114 GLN HB2 H 107.766 -1.638 -9.949 1.00 . A A . 110 GLN HB2 1 1
16 32823 1 1 114 GLN HB3 H 109.153 -2.694 -9.687 1.00 . A A . 110 GLN HB3 1 1
16 32824 1 1 114 GLN HE21 H 108.899 1.769 -8.507 1.00 . A A . 110 GLN HE21 1 1
16 32825 1 1 114 GLN HE22 H 107.372 1.772 -7.766 1.00 . A A . 110 GLN HE22 1 1
16 32826 1 1 114 GLN HG2 H 109.777 -1.382 -7.974 1.00 . A A . 110 GLN HG2 1 1
16 32827 1 1 114 GLN HG3 H 110.038 -0.068 -9.121 1.00 . A A . 110 GLN HG3 1 1
16 32828 1 1 114 GLN N N 108.281 -1.028 -12.115 1.00 . A A . 110 GLN N 1 1
16 32829 1 1 114 GLN NE2 N 108.132 1.281 -8.142 1.00 . A A . 110 GLN NE2 1 1
16 32830 1 1 114 GLN O O 110.112 -2.987 -12.675 1.00 . A A . 110 GLN O 1 1
16 32831 1 1 114 GLN OE1 O 107.172 -0.629 -7.702 1.00 . A A . 110 GLN OE1 1 1
16 32832 1 1 115 ASP C C 112.363 -4.706 -10.930 1.00 . A A . 111 ASP C 1 1
16 32833 1 1 115 ASP CA C 112.581 -3.369 -11.650 1.00 . A A . 111 ASP CA 1 1
16 32834 1 1 115 ASP CB C 113.964 -2.789 -11.329 1.00 . A A . 111 ASP CB 1 1
16 32835 1 1 115 ASP CG C 114.048 -2.413 -9.850 1.00 . A A . 111 ASP CG 1 1
16 32836 1 1 115 ASP H H 111.814 -1.766 -10.425 1.00 . A A . 111 ASP H 1 1
16 32837 1 1 115 ASP HA H 112.484 -3.506 -12.716 1.00 . A A . 111 ASP HA 1 1
16 32838 1 1 115 ASP HB2 H 114.722 -3.528 -11.554 1.00 . A A . 111 ASP HB2 1 1
16 32839 1 1 115 ASP HB3 H 114.131 -1.908 -11.932 1.00 . A A . 111 ASP HB3 1 1
16 32840 1 1 115 ASP N N 111.591 -2.357 -11.173 1.00 . A A . 111 ASP N 1 1
16 32841 1 1 115 ASP O O 111.725 -4.773 -9.899 1.00 . A A . 111 ASP O 1 1
16 32842 1 1 115 ASP OD1 O 114.369 -3.279 -9.055 1.00 . A A . 111 ASP OD1 1 1
16 32843 1 1 115 ASP OD2 O 113.789 -1.262 -9.537 1.00 . A A . 111 ASP OD2 1 1
16 32844 1 1 116 ALA C C 113.011 -7.097 -9.359 1.00 . A A . 112 ALA C 1 1
16 32845 1 1 116 ALA CA C 112.680 -7.114 -10.858 1.00 . A A . 112 ALA CA 1 1
16 32846 1 1 116 ALA CB C 113.650 -8.031 -11.604 1.00 . A A . 112 ALA CB 1 1
16 32847 1 1 116 ALA H H 113.366 -5.693 -12.325 1.00 . A A . 112 ALA H 1 1
16 32848 1 1 116 ALA HA H 111.670 -7.456 -11.012 1.00 . A A . 112 ALA HA 1 1
16 32849 1 1 116 ALA HB1 H 114.359 -7.431 -12.157 1.00 . A A . 112 ALA HB1 1 1
16 32850 1 1 116 ALA HB2 H 113.099 -8.658 -12.289 1.00 . A A . 112 ALA HB2 1 1
16 32851 1 1 116 ALA HB3 H 114.179 -8.650 -10.895 1.00 . A A . 112 ALA HB3 1 1
16 32852 1 1 116 ALA N N 112.870 -5.771 -11.484 1.00 . A A . 112 ALA N 1 1
16 32853 1 1 116 ALA O O 112.186 -7.433 -8.532 1.00 . A A . 112 ALA O 1 1
16 32854 1 1 117 VAL C C 113.719 -5.793 -6.733 1.00 . A A . 113 VAL C 1 1
16 32855 1 1 117 VAL CA C 114.592 -6.750 -7.552 1.00 . A A . 113 VAL CA 1 1
16 32856 1 1 117 VAL CB C 116.061 -6.324 -7.498 1.00 . A A . 113 VAL CB 1 1
16 32857 1 1 117 VAL CG1 C 116.887 -7.188 -8.454 1.00 . A A . 113 VAL CG1 1 1
16 32858 1 1 117 VAL CG2 C 116.188 -4.857 -7.900 1.00 . A A . 113 VAL CG2 1 1
16 32859 1 1 117 VAL H H 114.878 -6.498 -9.680 1.00 . A A . 113 VAL H 1 1
16 32860 1 1 117 VAL HA H 114.498 -7.743 -7.160 1.00 . A A . 113 VAL HA 1 1
16 32861 1 1 117 VAL HB H 116.431 -6.455 -6.492 1.00 . A A . 113 VAL HB 1 1
16 32862 1 1 117 VAL HG11 H 117.581 -7.790 -7.886 1.00 . A A . 113 VAL HG11 1 1
16 32863 1 1 117 VAL HG12 H 117.435 -6.551 -9.132 1.00 . A A . 113 VAL HG12 1 1
16 32864 1 1 117 VAL HG13 H 116.230 -7.833 -9.017 1.00 . A A . 113 VAL HG13 1 1
16 32865 1 1 117 VAL HG21 H 115.492 -4.265 -7.322 1.00 . A A . 113 VAL HG21 1 1
16 32866 1 1 117 VAL HG22 H 115.966 -4.755 -8.950 1.00 . A A . 113 VAL HG22 1 1
16 32867 1 1 117 VAL HG23 H 117.194 -4.520 -7.707 1.00 . A A . 113 VAL HG23 1 1
16 32868 1 1 117 VAL N N 114.215 -6.744 -9.000 1.00 . A A . 113 VAL N 1 1
16 32869 1 1 117 VAL O O 113.496 -6.011 -5.559 1.00 . A A . 113 VAL O 1 1
16 32870 1 1 118 SER C C 111.331 -4.506 -5.749 1.00 . A A . 114 SER C 1 1
16 32871 1 1 118 SER CA C 112.398 -3.762 -6.552 1.00 . A A . 114 SER CA 1 1
16 32872 1 1 118 SER CB C 111.733 -2.878 -7.599 1.00 . A A . 114 SER CB 1 1
16 32873 1 1 118 SER H H 113.440 -4.559 -8.270 1.00 . A A . 114 SER H 1 1
16 32874 1 1 118 SER HA H 113.013 -3.162 -5.900 1.00 . A A . 114 SER HA 1 1
16 32875 1 1 118 SER HB2 H 112.128 -3.107 -8.571 1.00 . A A . 114 SER HB2 1 1
16 32876 1 1 118 SER HB3 H 110.669 -3.067 -7.591 1.00 . A A . 114 SER HB3 1 1
16 32877 1 1 118 SER HG H 112.939 -1.376 -7.323 1.00 . A A . 114 SER HG 1 1
16 32878 1 1 118 SER N N 113.239 -4.729 -7.326 1.00 . A A . 114 SER N 1 1
16 32879 1 1 118 SER O O 111.255 -4.386 -4.543 1.00 . A A . 114 SER O 1 1
16 32880 1 1 118 SER OG O 111.989 -1.513 -7.295 1.00 . A A . 114 SER OG 1 1
16 32881 1 1 119 ARG C C 110.176 -7.130 -4.816 1.00 . A A . 115 ARG C 1 1
16 32882 1 1 119 ARG CA C 109.489 -6.059 -5.660 1.00 . A A . 115 ARG CA 1 1
16 32883 1 1 119 ARG CB C 108.555 -6.672 -6.713 1.00 . A A . 115 ARG CB 1 1
16 32884 1 1 119 ARG CD C 109.148 -7.239 -9.076 1.00 . A A . 115 ARG CD 1 1
16 32885 1 1 119 ARG CG C 109.311 -7.655 -7.612 1.00 . A A . 115 ARG CG 1 1
16 32886 1 1 119 ARG CZ C 107.067 -8.073 -9.993 1.00 . A A . 115 ARG CZ 1 1
16 32887 1 1 119 ARG H H 110.609 -5.395 -7.372 1.00 . A A . 115 ARG H 1 1
16 32888 1 1 119 ARG HA H 108.930 -5.393 -5.022 1.00 . A A . 115 ARG HA 1 1
16 32889 1 1 119 ARG HB2 H 107.753 -7.193 -6.211 1.00 . A A . 115 ARG HB2 1 1
16 32890 1 1 119 ARG HB3 H 108.140 -5.881 -7.319 1.00 . A A . 115 ARG HB3 1 1
16 32891 1 1 119 ARG HD2 H 109.610 -6.276 -9.244 1.00 . A A . 115 ARG HD2 1 1
16 32892 1 1 119 ARG HD3 H 109.577 -7.983 -9.729 1.00 . A A . 115 ARG HD3 1 1
16 32893 1 1 119 ARG HE H 107.168 -6.407 -8.917 1.00 . A A . 115 ARG HE 1 1
16 32894 1 1 119 ARG HG2 H 110.354 -7.653 -7.358 1.00 . A A . 115 ARG HG2 1 1
16 32895 1 1 119 ARG HG3 H 108.910 -8.648 -7.475 1.00 . A A . 115 ARG HG3 1 1
16 32896 1 1 119 ARG HH11 H 107.794 -9.595 -8.914 1.00 . A A . 115 ARG HH11 1 1
16 32897 1 1 119 ARG HH12 H 106.747 -10.037 -10.221 1.00 . A A . 115 ARG HH12 1 1
16 32898 1 1 119 ARG HH21 H 106.197 -6.766 -11.235 1.00 . A A . 115 ARG HH21 1 1
16 32899 1 1 119 ARG HH22 H 105.842 -8.435 -11.534 1.00 . A A . 115 ARG HH22 1 1
16 32900 1 1 119 ARG N N 110.523 -5.295 -6.402 1.00 . A A . 115 ARG N 1 1
16 32901 1 1 119 ARG NE N 107.677 -7.155 -9.295 1.00 . A A . 115 ARG NE 1 1
16 32902 1 1 119 ARG NH1 N 107.214 -9.333 -9.685 1.00 . A A . 115 ARG NH1 1 1
16 32903 1 1 119 ARG NH2 N 106.310 -7.732 -10.999 1.00 . A A . 115 ARG NH2 1 1
16 32904 1 1 119 ARG O O 109.734 -7.457 -3.735 1.00 . A A . 115 ARG O 1 1
16 32905 1 1 120 THR C C 112.417 -8.063 -3.170 1.00 . A A . 116 THR C 1 1
16 32906 1 1 120 THR CA C 111.983 -8.693 -4.491 1.00 . A A . 116 THR CA 1 1
16 32907 1 1 120 THR CB C 113.198 -9.085 -5.332 1.00 . A A . 116 THR CB 1 1
16 32908 1 1 120 THR CG2 C 113.888 -10.295 -4.701 1.00 . A A . 116 THR CG2 1 1
16 32909 1 1 120 THR H H 111.635 -7.377 -6.148 1.00 . A A . 116 THR H 1 1
16 32910 1 1 120 THR HA H 111.348 -9.548 -4.324 1.00 . A A . 116 THR HA 1 1
16 32911 1 1 120 THR HB H 113.892 -8.260 -5.371 1.00 . A A . 116 THR HB 1 1
16 32912 1 1 120 THR HG1 H 112.386 -10.288 -6.625 1.00 . A A . 116 THR HG1 1 1
16 32913 1 1 120 THR HG21 H 114.440 -10.831 -5.459 1.00 . A A . 116 THR HG21 1 1
16 32914 1 1 120 THR HG22 H 113.145 -10.948 -4.267 1.00 . A A . 116 THR HG22 1 1
16 32915 1 1 120 THR HG23 H 114.567 -9.961 -3.931 1.00 . A A . 116 THR HG23 1 1
16 32916 1 1 120 THR N N 111.271 -7.666 -5.288 1.00 . A A . 116 THR N 1 1
16 32917 1 1 120 THR O O 112.170 -8.590 -2.104 1.00 . A A . 116 THR O 1 1
16 32918 1 1 120 THR OG1 O 112.776 -9.412 -6.648 1.00 . A A . 116 THR OG1 1 1
16 32919 1 1 121 GLN C C 112.262 -5.618 -1.288 1.00 . A A . 117 GLN C 1 1
16 32920 1 1 121 GLN CA C 113.478 -6.232 -1.990 1.00 . A A . 117 GLN CA 1 1
16 32921 1 1 121 GLN CB C 114.444 -5.138 -2.447 1.00 . A A . 117 GLN CB 1 1
16 32922 1 1 121 GLN CD C 116.848 -5.256 -1.765 1.00 . A A . 117 GLN CD 1 1
16 32923 1 1 121 GLN CG C 115.443 -4.838 -1.326 1.00 . A A . 117 GLN CG 1 1
16 32924 1 1 121 GLN H H 113.222 -6.504 -4.113 1.00 . A A . 117 GLN H 1 1
16 32925 1 1 121 GLN HA H 113.985 -6.923 -1.335 1.00 . A A . 117 GLN HA 1 1
16 32926 1 1 121 GLN HB2 H 114.977 -5.471 -3.326 1.00 . A A . 117 GLN HB2 1 1
16 32927 1 1 121 GLN HB3 H 113.889 -4.242 -2.680 1.00 . A A . 117 GLN HB3 1 1
16 32928 1 1 121 GLN HE21 H 117.071 -6.565 -0.285 1.00 . A A . 117 GLN HE21 1 1
16 32929 1 1 121 GLN HE22 H 118.395 -6.435 -1.352 1.00 . A A . 117 GLN HE22 1 1
16 32930 1 1 121 GLN HG2 H 115.433 -3.779 -1.109 1.00 . A A . 117 GLN HG2 1 1
16 32931 1 1 121 GLN HG3 H 115.166 -5.389 -0.440 1.00 . A A . 117 GLN HG3 1 1
16 32932 1 1 121 GLN N N 113.047 -6.919 -3.238 1.00 . A A . 117 GLN N 1 1
16 32933 1 1 121 GLN NE2 N 117.491 -6.160 -1.078 1.00 . A A . 117 GLN NE2 1 1
16 32934 1 1 121 GLN O O 112.182 -5.589 -0.077 1.00 . A A . 117 GLN O 1 1
16 32935 1 1 121 GLN OE1 O 117.366 -4.754 -2.743 1.00 . A A . 117 GLN OE1 1 1
16 32936 1 1 122 ARG C C 109.206 -5.558 -0.786 1.00 . A A . 118 ARG C 1 1
16 32937 1 1 122 ARG CA C 110.113 -4.494 -1.413 1.00 . A A . 118 ARG CA 1 1
16 32938 1 1 122 ARG CB C 109.385 -3.786 -2.556 1.00 . A A . 118 ARG CB 1 1
16 32939 1 1 122 ARG CD C 109.508 -1.862 -4.148 1.00 . A A . 118 ARG CD 1 1
16 32940 1 1 122 ARG CG C 110.085 -2.461 -2.863 1.00 . A A . 118 ARG CG 1 1
16 32941 1 1 122 ARG CZ C 109.623 0.552 -4.327 1.00 . A A . 118 ARG CZ 1 1
16 32942 1 1 122 ARG H H 111.401 -5.140 -3.022 1.00 . A A . 118 ARG H 1 1
16 32943 1 1 122 ARG HA H 110.411 -3.772 -0.670 1.00 . A A . 118 ARG HA 1 1
16 32944 1 1 122 ARG HB2 H 109.398 -4.414 -3.433 1.00 . A A . 118 ARG HB2 1 1
16 32945 1 1 122 ARG HB3 H 108.364 -3.592 -2.267 1.00 . A A . 118 ARG HB3 1 1
16 32946 1 1 122 ARG HD2 H 109.674 -2.532 -4.980 1.00 . A A . 118 ARG HD2 1 1
16 32947 1 1 122 ARG HD3 H 108.455 -1.659 -4.029 1.00 . A A . 118 ARG HD3 1 1
16 32948 1 1 122 ARG HE H 111.225 -0.608 -4.488 1.00 . A A . 118 ARG HE 1 1
16 32949 1 1 122 ARG HG2 H 109.929 -1.775 -2.043 1.00 . A A . 118 ARG HG2 1 1
16 32950 1 1 122 ARG HG3 H 111.143 -2.634 -2.992 1.00 . A A . 118 ARG HG3 1 1
16 32951 1 1 122 ARG HH11 H 108.048 -0.127 -5.359 1.00 . A A . 118 ARG HH11 1 1
16 32952 1 1 122 ARG HH12 H 107.975 1.539 -4.891 1.00 . A A . 118 ARG HH12 1 1
16 32953 1 1 122 ARG HH21 H 111.049 1.500 -3.291 1.00 . A A . 118 ARG HH21 1 1
16 32954 1 1 122 ARG HH22 H 109.672 2.459 -3.718 1.00 . A A . 118 ARG HH22 1 1
16 32955 1 1 122 ARG N N 111.316 -5.116 -2.043 1.00 . A A . 118 ARG N 1 1
16 32956 1 1 122 ARG NE N 110.256 -0.589 -4.345 1.00 . A A . 118 ARG NE 1 1
16 32957 1 1 122 ARG NH1 N 108.457 0.663 -4.903 1.00 . A A . 118 ARG NH1 1 1
16 32958 1 1 122 ARG NH2 N 110.156 1.584 -3.732 1.00 . A A . 118 ARG NH2 1 1
16 32959 1 1 122 ARG O O 108.725 -5.395 0.318 1.00 . A A . 118 ARG O 1 1
16 32960 1 1 123 ARG C C 108.637 -8.154 0.465 1.00 . A A . 119 ARG C 1 1
16 32961 1 1 123 ARG CA C 108.078 -7.697 -0.884 1.00 . A A . 119 ARG CA 1 1
16 32962 1 1 123 ARG CB C 108.084 -8.854 -1.885 1.00 . A A . 119 ARG CB 1 1
16 32963 1 1 123 ARG CD C 106.545 -10.544 -2.902 1.00 . A A . 119 ARG CD 1 1
16 32964 1 1 123 ARG CG C 106.877 -9.760 -1.629 1.00 . A A . 119 ARG CG 1 1
16 32965 1 1 123 ARG CZ C 105.826 -9.733 -5.068 1.00 . A A . 119 ARG CZ 1 1
16 32966 1 1 123 ARG H H 109.350 -6.766 -2.365 1.00 . A A . 119 ARG H 1 1
16 32967 1 1 123 ARG HA H 107.075 -7.319 -0.765 1.00 . A A . 119 ARG HA 1 1
16 32968 1 1 123 ARG HB2 H 108.029 -8.463 -2.887 1.00 . A A . 119 ARG HB2 1 1
16 32969 1 1 123 ARG HB3 H 108.991 -9.428 -1.767 1.00 . A A . 119 ARG HB3 1 1
16 32970 1 1 123 ARG HD2 H 107.454 -10.875 -3.386 1.00 . A A . 119 ARG HD2 1 1
16 32971 1 1 123 ARG HD3 H 105.912 -11.387 -2.672 1.00 . A A . 119 ARG HD3 1 1
16 32972 1 1 123 ARG HE H 105.325 -8.832 -3.370 1.00 . A A . 119 ARG HE 1 1
16 32973 1 1 123 ARG HG2 H 107.109 -10.451 -0.831 1.00 . A A . 119 ARG HG2 1 1
16 32974 1 1 123 ARG HG3 H 106.027 -9.158 -1.348 1.00 . A A . 119 ARG HG3 1 1
16 32975 1 1 123 ARG HH11 H 106.034 -11.723 -4.987 1.00 . A A . 119 ARG HH11 1 1
16 32976 1 1 123 ARG HH12 H 105.958 -11.042 -6.578 1.00 . A A . 119 ARG HH12 1 1
16 32977 1 1 123 ARG HH21 H 105.618 -7.779 -5.451 1.00 . A A . 119 ARG HH21 1 1
16 32978 1 1 123 ARG HH22 H 105.724 -8.808 -6.841 1.00 . A A . 119 ARG HH22 1 1
16 32979 1 1 123 ARG N N 108.961 -6.645 -1.471 1.00 . A A . 119 ARG N 1 1
16 32980 1 1 123 ARG NE N 105.814 -9.581 -3.771 1.00 . A A . 119 ARG NE 1 1
16 32981 1 1 123 ARG NH1 N 105.949 -10.926 -5.585 1.00 . A A . 119 ARG NH1 1 1
16 32982 1 1 123 ARG NH2 N 105.714 -8.692 -5.847 1.00 . A A . 119 ARG NH2 1 1
16 32983 1 1 123 ARG O O 107.903 -8.364 1.405 1.00 . A A . 119 ARG O 1 1
16 32984 1 1 124 GLY C C 110.358 -7.672 2.917 1.00 . A A . 120 GLY C 1 1
16 32985 1 1 124 GLY CA C 110.533 -8.760 1.855 1.00 . A A . 120 GLY CA 1 1
16 32986 1 1 124 GLY H H 110.506 -8.137 -0.209 1.00 . A A . 120 GLY H 1 1
16 32987 1 1 124 GLY HA2 H 110.040 -9.665 2.184 1.00 . A A . 120 GLY HA2 1 1
16 32988 1 1 124 GLY HA3 H 111.584 -8.955 1.715 1.00 . A A . 120 GLY HA3 1 1
16 32989 1 1 124 GLY N N 109.930 -8.312 0.565 1.00 . A A . 120 GLY N 1 1
16 32990 1 1 124 GLY O O 111.301 -7.022 3.322 1.00 . A A . 120 GLY O 1 1
16 32991 1 1 125 ARG C C 107.790 -6.972 5.350 1.00 . A A . 121 ARG C 1 1
16 32992 1 1 125 ARG CA C 108.886 -6.456 4.420 1.00 . A A . 121 ARG CA 1 1
16 32993 1 1 125 ARG CB C 108.409 -5.220 3.657 1.00 . A A . 121 ARG CB 1 1
16 32994 1 1 125 ARG CD C 110.314 -4.138 2.458 1.00 . A A . 121 ARG CD 1 1
16 32995 1 1 125 ARG CG C 109.476 -4.126 3.738 1.00 . A A . 121 ARG CG 1 1
16 32996 1 1 125 ARG CZ C 112.718 -3.845 2.398 1.00 . A A . 121 ARG CZ 1 1
16 32997 1 1 125 ARG H H 108.417 -8.031 3.034 1.00 . A A . 121 ARG H 1 1
16 32998 1 1 125 ARG HA H 109.784 -6.232 4.975 1.00 . A A . 121 ARG HA 1 1
16 32999 1 1 125 ARG HB2 H 108.236 -5.480 2.623 1.00 . A A . 121 ARG HB2 1 1
16 33000 1 1 125 ARG HB3 H 107.491 -4.858 4.096 1.00 . A A . 121 ARG HB3 1 1
16 33001 1 1 125 ARG HD2 H 110.545 -5.155 2.171 1.00 . A A . 121 ARG HD2 1 1
16 33002 1 1 125 ARG HD3 H 109.793 -3.630 1.662 1.00 . A A . 121 ARG HD3 1 1
16 33003 1 1 125 ARG HE H 111.511 -2.580 3.340 1.00 . A A . 121 ARG HE 1 1
16 33004 1 1 125 ARG HG2 H 108.997 -3.163 3.848 1.00 . A A . 121 ARG HG2 1 1
16 33005 1 1 125 ARG HG3 H 110.116 -4.309 4.588 1.00 . A A . 121 ARG HG3 1 1
16 33006 1 1 125 ARG HH11 H 112.727 -5.413 3.644 1.00 . A A . 121 ARG HH11 1 1
16 33007 1 1 125 ARG HH12 H 114.110 -5.268 2.611 1.00 . A A . 121 ARG HH12 1 1
16 33008 1 1 125 ARG HH21 H 112.982 -2.383 1.055 1.00 . A A . 121 ARG HH21 1 1
16 33009 1 1 125 ARG HH22 H 114.258 -3.550 1.152 1.00 . A A . 121 ARG HH22 1 1
16 33010 1 1 125 ARG N N 109.154 -7.484 3.375 1.00 . A A . 121 ARG N 1 1
16 33011 1 1 125 ARG NE N 111.560 -3.400 2.806 1.00 . A A . 121 ARG NE 1 1
16 33012 1 1 125 ARG NH1 N 113.225 -4.926 2.926 1.00 . A A . 121 ARG NH1 1 1
16 33013 1 1 125 ARG NH2 N 113.370 -3.211 1.462 1.00 . A A . 121 ARG NH2 1 1
16 33014 1 1 125 ARG O O 107.890 -6.893 6.558 1.00 . A A . 121 ARG O 1 1
16 33015 1 1 126 THR C C 105.781 -9.589 5.692 1.00 . A A . 122 THR C 1 1
16 33016 1 1 126 THR CA C 105.645 -8.072 5.613 1.00 . A A . 122 THR CA 1 1
16 33017 1 1 126 THR CB C 104.352 -7.687 4.889 1.00 . A A . 122 THR CB 1 1
16 33018 1 1 126 THR CG2 C 104.302 -8.343 3.508 1.00 . A A . 122 THR CG2 1 1
16 33019 1 1 126 THR H H 106.704 -7.584 3.807 1.00 . A A . 122 THR H 1 1
16 33020 1 1 126 THR HA H 105.661 -7.638 6.600 1.00 . A A . 122 THR HA 1 1
16 33021 1 1 126 THR HB H 104.318 -6.627 4.768 1.00 . A A . 122 THR HB 1 1
16 33022 1 1 126 THR HG1 H 103.359 -7.786 6.557 1.00 . A A . 122 THR HG1 1 1
16 33023 1 1 126 THR HG21 H 104.531 -9.392 3.596 1.00 . A A . 122 THR HG21 1 1
16 33024 1 1 126 THR HG22 H 105.024 -7.870 2.859 1.00 . A A . 122 THR HG22 1 1
16 33025 1 1 126 THR HG23 H 103.313 -8.225 3.092 1.00 . A A . 122 THR HG23 1 1
16 33026 1 1 126 THR N N 106.750 -7.521 4.784 1.00 . A A . 122 THR N 1 1
16 33027 1 1 126 THR O O 106.166 -10.235 4.741 1.00 . A A . 122 THR O 1 1
16 33028 1 1 126 THR OG1 O 103.236 -8.105 5.659 1.00 . A A . 122 THR OG1 1 1
16 33029 1 1 127 GLY C C 106.680 -12.005 7.944 1.00 . A A . 123 GLY C 1 1
16 33030 1 1 127 GLY CA C 105.590 -11.641 6.933 1.00 . A A . 123 GLY CA 1 1
16 33031 1 1 127 GLY H H 105.168 -9.630 7.575 1.00 . A A . 123 GLY H 1 1
16 33032 1 1 127 GLY HA2 H 104.644 -12.039 7.259 1.00 . A A . 123 GLY HA2 1 1
16 33033 1 1 127 GLY HA3 H 105.844 -12.059 5.969 1.00 . A A . 123 GLY HA3 1 1
16 33034 1 1 127 GLY N N 105.475 -10.164 6.813 1.00 . A A . 123 GLY N 1 1
16 33035 1 1 127 GLY O O 106.988 -13.164 8.143 1.00 . A A . 123 GLY O 1 1
16 33036 1 1 128 ARG C C 107.716 -11.994 10.823 1.00 . A A . 124 ARG C 1 1
16 33037 1 1 128 ARG CA C 108.336 -11.346 9.583 1.00 . A A . 124 ARG CA 1 1
16 33038 1 1 128 ARG CB C 108.966 -9.996 9.926 1.00 . A A . 124 ARG CB 1 1
16 33039 1 1 128 ARG CD C 109.722 -9.797 7.544 1.00 . A A . 124 ARG CD 1 1
16 33040 1 1 128 ARG CG C 110.169 -9.742 9.009 1.00 . A A . 124 ARG CG 1 1
16 33041 1 1 128 ARG CZ C 111.994 -9.819 6.703 1.00 . A A . 124 ARG CZ 1 1
16 33042 1 1 128 ARG H H 107.009 -10.101 8.420 1.00 . A A . 124 ARG H 1 1
16 33043 1 1 128 ARG HA H 109.076 -11.998 9.147 1.00 . A A . 124 ARG HA 1 1
16 33044 1 1 128 ARG HB2 H 108.235 -9.214 9.789 1.00 . A A . 124 ARG HB2 1 1
16 33045 1 1 128 ARG HB3 H 109.296 -10.004 10.954 1.00 . A A . 124 ARG HB3 1 1
16 33046 1 1 128 ARG HD2 H 109.558 -10.822 7.241 1.00 . A A . 124 ARG HD2 1 1
16 33047 1 1 128 ARG HD3 H 108.826 -9.214 7.401 1.00 . A A . 124 ARG HD3 1 1
16 33048 1 1 128 ARG HE H 110.726 -8.343 6.310 1.00 . A A . 124 ARG HE 1 1
16 33049 1 1 128 ARG HG2 H 110.585 -8.768 9.223 1.00 . A A . 124 ARG HG2 1 1
16 33050 1 1 128 ARG HG3 H 110.919 -10.500 9.182 1.00 . A A . 124 ARG HG3 1 1
16 33051 1 1 128 ARG HH11 H 111.352 -11.183 5.386 1.00 . A A . 124 ARG HH11 1 1
16 33052 1 1 128 ARG HH12 H 113.006 -11.335 5.876 1.00 . A A . 124 ARG HH12 1 1
16 33053 1 1 128 ARG HH21 H 112.904 -8.599 8.004 1.00 . A A . 124 ARG HH21 1 1
16 33054 1 1 128 ARG HH22 H 113.885 -9.872 7.359 1.00 . A A . 124 ARG HH22 1 1
16 33055 1 1 128 ARG N N 107.269 -11.033 8.588 1.00 . A A . 124 ARG N 1 1
16 33056 1 1 128 ARG NE N 110.847 -9.199 6.771 1.00 . A A . 124 ARG NE 1 1
16 33057 1 1 128 ARG NH1 N 112.128 -10.861 5.928 1.00 . A A . 124 ARG NH1 1 1
16 33058 1 1 128 ARG NH2 N 113.007 -9.397 7.410 1.00 . A A . 124 ARG NH2 1 1
16 33059 1 1 128 ARG O O 107.400 -11.333 11.793 1.00 . A A . 124 ARG O 1 1
16 33060 1 1 129 GLY C C 105.455 -14.339 11.629 1.00 . A A . 125 GLY C 1 1
16 33061 1 1 129 GLY CA C 106.915 -13.990 11.953 1.00 . A A . 125 GLY CA 1 1
16 33062 1 1 129 GLY H H 107.782 -13.794 9.991 1.00 . A A . 125 GLY H 1 1
16 33063 1 1 129 GLY HA2 H 107.466 -14.896 12.156 1.00 . A A . 125 GLY HA2 1 1
16 33064 1 1 129 GLY HA3 H 106.944 -13.348 12.820 1.00 . A A . 125 GLY HA3 1 1
16 33065 1 1 129 GLY N N 107.528 -13.286 10.790 1.00 . A A . 125 GLY N 1 1
16 33066 1 1 129 GLY O O 104.703 -14.754 12.489 1.00 . A A . 125 GLY O 1 1
16 33067 1 1 130 LYS C C 103.511 -14.302 8.481 1.00 . A A . 126 LYS C 1 1
16 33068 1 1 130 LYS CA C 103.647 -14.479 10.004 1.00 . A A . 126 LYS CA 1 1
16 33069 1 1 130 LYS CB C 102.796 -13.460 10.786 1.00 . A A . 126 LYS CB 1 1
16 33070 1 1 130 LYS CD C 102.430 -11.015 11.167 1.00 . A A . 126 LYS CD 1 1
16 33071 1 1 130 LYS CE C 103.402 -9.833 11.207 1.00 . A A . 126 LYS CE 1 1
16 33072 1 1 130 LYS CG C 102.938 -12.062 10.173 1.00 . A A . 126 LYS CG 1 1
16 33073 1 1 130 LYS H H 105.673 -13.832 9.720 1.00 . A A . 126 LYS H 1 1
16 33074 1 1 130 LYS HA H 103.386 -15.485 10.294 1.00 . A A . 126 LYS HA 1 1
16 33075 1 1 130 LYS HB2 H 101.761 -13.759 10.766 1.00 . A A . 126 LYS HB2 1 1
16 33076 1 1 130 LYS HB3 H 103.132 -13.430 11.811 1.00 . A A . 126 LYS HB3 1 1
16 33077 1 1 130 LYS HD2 H 101.454 -10.669 10.856 1.00 . A A . 126 LYS HD2 1 1
16 33078 1 1 130 LYS HD3 H 102.360 -11.455 12.150 1.00 . A A . 126 LYS HD3 1 1
16 33079 1 1 130 LYS HE2 H 104.189 -10.020 11.925 1.00 . A A . 126 LYS HE2 1 1
16 33080 1 1 130 LYS HE3 H 103.818 -9.653 10.229 1.00 . A A . 126 LYS HE3 1 1
16 33081 1 1 130 LYS HG2 H 103.978 -11.872 9.949 1.00 . A A . 126 LYS HG2 1 1
16 33082 1 1 130 LYS HG3 H 102.357 -12.006 9.265 1.00 . A A . 126 LYS HG3 1 1
16 33083 1 1 130 LYS HZ1 H 103.198 -7.883 11.903 1.00 . A A . 126 LYS HZ1 1 1
16 33084 1 1 130 LYS HZ2 H 101.984 -8.942 12.443 1.00 . A A . 126 LYS HZ2 1 1
16 33085 1 1 130 LYS HZ3 H 101.967 -8.370 10.843 1.00 . A A . 126 LYS HZ3 1 1
16 33086 1 1 130 LYS N N 105.051 -14.169 10.396 1.00 . A A . 126 LYS N 1 1
16 33087 1 1 130 LYS NZ N 102.575 -8.669 11.631 1.00 . A A . 126 LYS NZ 1 1
16 33088 1 1 130 LYS O O 104.496 -14.073 7.811 1.00 . A A . 126 LYS O 1 1
16 33089 1 1 131 PRO C C 101.844 -12.765 6.189 1.00 . A A . 127 PRO C 1 1
16 33090 1 1 131 PRO CA C 102.090 -14.244 6.523 1.00 . A A . 127 PRO CA 1 1
16 33091 1 1 131 PRO CB C 100.836 -15.072 6.266 1.00 . A A . 127 PRO CB 1 1
16 33092 1 1 131 PRO CD C 101.060 -14.711 8.675 1.00 . A A . 127 PRO CD 1 1
16 33093 1 1 131 PRO CG C 100.102 -15.121 7.577 1.00 . A A . 127 PRO CG 1 1
16 33094 1 1 131 PRO HA H 102.920 -14.637 5.961 1.00 . A A . 127 PRO HA 1 1
16 33095 1 1 131 PRO HB2 H 100.225 -14.596 5.510 1.00 . A A . 127 PRO HB2 1 1
16 33096 1 1 131 PRO HB3 H 101.104 -16.070 5.957 1.00 . A A . 127 PRO HB3 1 1
16 33097 1 1 131 PRO HD2 H 100.688 -13.833 9.184 1.00 . A A . 127 PRO HD2 1 1
16 33098 1 1 131 PRO HD3 H 101.208 -15.522 9.371 1.00 . A A . 127 PRO HD3 1 1
16 33099 1 1 131 PRO HG2 H 99.262 -14.441 7.550 1.00 . A A . 127 PRO HG2 1 1
16 33100 1 1 131 PRO HG3 H 99.752 -16.126 7.760 1.00 . A A . 127 PRO HG3 1 1
16 33101 1 1 131 PRO N N 102.309 -14.412 7.974 1.00 . A A . 127 PRO N 1 1
16 33102 1 1 131 PRO O O 100.785 -12.232 6.455 1.00 . A A . 127 PRO O 1 1
16 33103 1 1 132 GLY C C 101.686 -10.518 4.061 1.00 . A A . 128 GLY C 1 1
16 33104 1 1 132 GLY CA C 102.608 -10.651 5.274 1.00 . A A . 128 GLY CA 1 1
16 33105 1 1 132 GLY H H 103.664 -12.531 5.401 1.00 . A A . 128 GLY H 1 1
16 33106 1 1 132 GLY HA2 H 102.171 -10.135 6.118 1.00 . A A . 128 GLY HA2 1 1
16 33107 1 1 132 GLY HA3 H 103.561 -10.201 5.040 1.00 . A A . 128 GLY HA3 1 1
16 33108 1 1 132 GLY N N 102.808 -12.092 5.611 1.00 . A A . 128 GLY N 1 1
16 33109 1 1 132 GLY O O 101.370 -11.483 3.394 1.00 . A A . 128 GLY O 1 1
16 33110 1 1 133 ILE C C 100.997 -8.007 1.707 1.00 . A A . 129 ILE C 1 1
16 33111 1 1 133 ILE CA C 100.379 -9.093 2.591 1.00 . A A . 129 ILE CA 1 1
16 33112 1 1 133 ILE CB C 99.032 -8.630 3.173 1.00 . A A . 129 ILE CB 1 1
16 33113 1 1 133 ILE CD1 C 98.391 -9.888 5.236 1.00 . A A . 129 ILE CD1 1 1
16 33114 1 1 133 ILE CG1 C 98.270 -9.843 3.712 1.00 . A A . 129 ILE CG1 1 1
16 33115 1 1 133 ILE CG2 C 98.187 -7.950 2.085 1.00 . A A . 129 ILE CG2 1 1
16 33116 1 1 133 ILE H H 101.546 -8.558 4.317 1.00 . A A . 129 ILE H 1 1
16 33117 1 1 133 ILE HA H 100.250 -10.007 2.033 1.00 . A A . 129 ILE HA 1 1
16 33118 1 1 133 ILE HB H 99.211 -7.930 3.977 1.00 . A A . 129 ILE HB 1 1
16 33119 1 1 133 ILE HD11 H 97.990 -8.978 5.656 1.00 . A A . 129 ILE HD11 1 1
16 33120 1 1 133 ILE HD12 H 99.431 -9.984 5.511 1.00 . A A . 129 ILE HD12 1 1
16 33121 1 1 133 ILE HD13 H 97.839 -10.735 5.615 1.00 . A A . 129 ILE HD13 1 1
16 33122 1 1 133 ILE HG12 H 97.228 -9.764 3.436 1.00 . A A . 129 ILE HG12 1 1
16 33123 1 1 133 ILE HG13 H 98.686 -10.746 3.292 1.00 . A A . 129 ILE HG13 1 1
16 33124 1 1 133 ILE HG21 H 98.652 -8.101 1.122 1.00 . A A . 129 ILE HG21 1 1
16 33125 1 1 133 ILE HG22 H 98.122 -6.891 2.288 1.00 . A A . 129 ILE HG22 1 1
16 33126 1 1 133 ILE HG23 H 97.196 -8.377 2.077 1.00 . A A . 129 ILE HG23 1 1
16 33127 1 1 133 ILE N N 101.266 -9.319 3.767 1.00 . A A . 129 ILE N 1 1
16 33128 1 1 133 ILE O O 101.564 -7.050 2.193 1.00 . A A . 129 ILE O 1 1
16 33129 1 1 134 TYR C C 100.446 -6.628 -1.495 1.00 . A A . 130 TYR C 1 1
16 33130 1 1 134 TYR CA C 101.475 -7.099 -0.468 1.00 . A A . 130 TYR CA 1 1
16 33131 1 1 134 TYR CB C 102.664 -7.775 -1.154 1.00 . A A . 130 TYR CB 1 1
16 33132 1 1 134 TYR CD1 C 103.004 -6.034 -2.950 1.00 . A A . 130 TYR CD1 1 1
16 33133 1 1 134 TYR CD2 C 104.802 -6.466 -1.382 1.00 . A A . 130 TYR CD2 1 1
16 33134 1 1 134 TYR CE1 C 103.793 -5.068 -3.588 1.00 . A A . 130 TYR CE1 1 1
16 33135 1 1 134 TYR CE2 C 105.591 -5.501 -2.020 1.00 . A A . 130 TYR CE2 1 1
16 33136 1 1 134 TYR CG C 103.510 -6.733 -1.846 1.00 . A A . 130 TYR CG 1 1
16 33137 1 1 134 TYR CZ C 105.086 -4.801 -3.122 1.00 . A A . 130 TYR CZ 1 1
16 33138 1 1 134 TYR H H 100.427 -8.914 0.033 1.00 . A A . 130 TYR H 1 1
16 33139 1 1 134 TYR HA H 101.816 -6.266 0.123 1.00 . A A . 130 TYR HA 1 1
16 33140 1 1 134 TYR HB2 H 103.260 -8.287 -0.412 1.00 . A A . 130 TYR HB2 1 1
16 33141 1 1 134 TYR HB3 H 102.306 -8.487 -1.881 1.00 . A A . 130 TYR HB3 1 1
16 33142 1 1 134 TYR HD1 H 102.008 -6.240 -3.310 1.00 . A A . 130 TYR HD1 1 1
16 33143 1 1 134 TYR HD2 H 105.191 -7.005 -0.532 1.00 . A A . 130 TYR HD2 1 1
16 33144 1 1 134 TYR HE1 H 103.403 -4.529 -4.438 1.00 . A A . 130 TYR HE1 1 1
16 33145 1 1 134 TYR HE2 H 106.589 -5.295 -1.661 1.00 . A A . 130 TYR HE2 1 1
16 33146 1 1 134 TYR HH H 105.614 -3.828 -4.677 1.00 . A A . 130 TYR HH 1 1
16 33147 1 1 134 TYR N N 100.891 -8.140 0.416 1.00 . A A . 130 TYR N 1 1
16 33148 1 1 134 TYR O O 100.020 -7.374 -2.354 1.00 . A A . 130 TYR O 1 1
16 33149 1 1 134 TYR OH O 105.863 -3.850 -3.750 1.00 . A A . 130 TYR OH 1 1
16 33150 1 1 135 ARG C C 99.803 -4.085 -3.494 1.00 . A A . 131 ARG C 1 1
16 33151 1 1 135 ARG CA C 99.066 -4.850 -2.392 1.00 . A A . 131 ARG CA 1 1
16 33152 1 1 135 ARG CB C 98.181 -3.902 -1.583 1.00 . A A . 131 ARG CB 1 1
16 33153 1 1 135 ARG CD C 96.002 -4.412 -0.473 1.00 . A A . 131 ARG CD 1 1
16 33154 1 1 135 ARG CG C 97.509 -4.673 -0.445 1.00 . A A . 131 ARG CG 1 1
16 33155 1 1 135 ARG CZ C 94.218 -5.661 0.585 1.00 . A A . 131 ARG CZ 1 1
16 33156 1 1 135 ARG H H 100.422 -4.800 -0.721 1.00 . A A . 131 ARG H 1 1
16 33157 1 1 135 ARG HA H 98.472 -5.649 -2.810 1.00 . A A . 131 ARG HA 1 1
16 33158 1 1 135 ARG HB2 H 98.787 -3.108 -1.171 1.00 . A A . 131 ARG HB2 1 1
16 33159 1 1 135 ARG HB3 H 97.423 -3.480 -2.226 1.00 . A A . 131 ARG HB3 1 1
16 33160 1 1 135 ARG HD2 H 95.800 -3.362 -0.306 1.00 . A A . 131 ARG HD2 1 1
16 33161 1 1 135 ARG HD3 H 95.581 -4.733 -1.413 1.00 . A A . 131 ARG HD3 1 1
16 33162 1 1 135 ARG HE H 96.010 -5.450 1.413 1.00 . A A . 131 ARG HE 1 1
16 33163 1 1 135 ARG HG2 H 97.695 -5.731 -0.569 1.00 . A A . 131 ARG HG2 1 1
16 33164 1 1 135 ARG HG3 H 97.912 -4.344 0.501 1.00 . A A . 131 ARG HG3 1 1
16 33165 1 1 135 ARG HH11 H 93.572 -4.129 -0.529 1.00 . A A . 131 ARG HH11 1 1
16 33166 1 1 135 ARG HH12 H 92.374 -5.309 -0.112 1.00 . A A . 131 ARG HH12 1 1
16 33167 1 1 135 ARG HH21 H 94.576 -7.296 1.683 1.00 . A A . 131 ARG HH21 1 1
16 33168 1 1 135 ARG HH22 H 92.943 -7.101 1.141 1.00 . A A . 131 ARG HH22 1 1
16 33169 1 1 135 ARG N N 100.056 -5.385 -1.417 1.00 . A A . 131 ARG N 1 1
16 33170 1 1 135 ARG NE N 95.449 -5.232 0.640 1.00 . A A . 131 ARG NE 1 1
16 33171 1 1 135 ARG NH1 N 93.318 -4.980 -0.070 1.00 . A A . 131 ARG NH1 1 1
16 33172 1 1 135 ARG NH2 N 93.887 -6.773 1.182 1.00 . A A . 131 ARG NH2 1 1
16 33173 1 1 135 ARG O O 100.541 -3.157 -3.229 1.00 . A A . 131 ARG O 1 1
16 33174 1 1 136 PHE C C 99.312 -3.185 -6.827 1.00 . A A . 132 PHE C 1 1
16 33175 1 1 136 PHE CA C 100.326 -3.761 -5.832 1.00 . A A . 132 PHE CA 1 1
16 33176 1 1 136 PHE CB C 101.179 -4.840 -6.504 1.00 . A A . 132 PHE CB 1 1
16 33177 1 1 136 PHE CD1 C 99.502 -5.852 -8.089 1.00 . A A . 132 PHE CD1 1 1
16 33178 1 1 136 PHE CD2 C 100.255 -7.166 -6.196 1.00 . A A . 132 PHE CD2 1 1
16 33179 1 1 136 PHE CE1 C 98.674 -6.907 -8.493 1.00 . A A . 132 PHE CE1 1 1
16 33180 1 1 136 PHE CE2 C 99.428 -8.222 -6.600 1.00 . A A . 132 PHE CE2 1 1
16 33181 1 1 136 PHE CG C 100.291 -5.981 -6.941 1.00 . A A . 132 PHE CG 1 1
16 33182 1 1 136 PHE CZ C 98.638 -8.092 -7.749 1.00 . A A . 132 PHE CZ 1 1
16 33183 1 1 136 PHE H H 99.027 -5.223 -4.922 1.00 . A A . 132 PHE H 1 1
16 33184 1 1 136 PHE HA H 100.961 -2.982 -5.437 1.00 . A A . 132 PHE HA 1 1
16 33185 1 1 136 PHE HB2 H 101.677 -4.419 -7.367 1.00 . A A . 132 PHE HB2 1 1
16 33186 1 1 136 PHE HB3 H 101.915 -5.205 -5.802 1.00 . A A . 132 PHE HB3 1 1
16 33187 1 1 136 PHE HD1 H 99.530 -4.938 -8.663 1.00 . A A . 132 PHE HD1 1 1
16 33188 1 1 136 PHE HD2 H 100.864 -7.267 -5.310 1.00 . A A . 132 PHE HD2 1 1
16 33189 1 1 136 PHE HE1 H 98.065 -6.806 -9.379 1.00 . A A . 132 PHE HE1 1 1
16 33190 1 1 136 PHE HE2 H 99.400 -9.137 -6.026 1.00 . A A . 132 PHE HE2 1 1
16 33191 1 1 136 PHE HZ H 97.999 -8.905 -8.060 1.00 . A A . 132 PHE HZ 1 1
16 33192 1 1 136 PHE N N 99.620 -4.468 -4.725 1.00 . A A . 132 PHE N 1 1
16 33193 1 1 136 PHE O O 98.251 -3.738 -7.037 1.00 . A A . 132 PHE O 1 1
16 33194 1 1 137 VAL C C 98.705 -2.312 -9.729 1.00 . A A . 133 VAL C 1 1
16 33195 1 1 137 VAL CA C 98.689 -1.485 -8.437 1.00 . A A . 133 VAL CA 1 1
16 33196 1 1 137 VAL CB C 99.213 -0.063 -8.683 1.00 . A A . 133 VAL CB 1 1
16 33197 1 1 137 VAL CG1 C 98.510 0.557 -9.896 1.00 . A A . 133 VAL CG1 1 1
16 33198 1 1 137 VAL CG2 C 98.932 0.803 -7.454 1.00 . A A . 133 VAL CG2 1 1
16 33199 1 1 137 VAL H H 100.497 -1.654 -7.274 1.00 . A A . 133 VAL H 1 1
16 33200 1 1 137 VAL HA H 97.692 -1.446 -8.027 1.00 . A A . 133 VAL HA 1 1
16 33201 1 1 137 VAL HB H 100.277 -0.099 -8.864 1.00 . A A . 133 VAL HB 1 1
16 33202 1 1 137 VAL HG11 H 97.465 0.285 -9.884 1.00 . A A . 133 VAL HG11 1 1
16 33203 1 1 137 VAL HG12 H 98.968 0.191 -10.803 1.00 . A A . 133 VAL HG12 1 1
16 33204 1 1 137 VAL HG13 H 98.603 1.632 -9.854 1.00 . A A . 133 VAL HG13 1 1
16 33205 1 1 137 VAL HG21 H 99.138 0.236 -6.558 1.00 . A A . 133 VAL HG21 1 1
16 33206 1 1 137 VAL HG22 H 97.896 1.108 -7.458 1.00 . A A . 133 VAL HG22 1 1
16 33207 1 1 137 VAL HG23 H 99.564 1.679 -7.479 1.00 . A A . 133 VAL HG23 1 1
16 33208 1 1 137 VAL N N 99.634 -2.083 -7.450 1.00 . A A . 133 VAL N 1 1
16 33209 1 1 137 VAL O O 97.711 -2.423 -10.419 1.00 . A A . 133 VAL O 1 1
16 33210 1 1 138 ALA C C 100.468 -5.109 -10.981 1.00 . A A . 134 ALA C 1 1
16 33211 1 1 138 ALA CA C 99.901 -3.717 -11.302 1.00 . A A . 134 ALA CA 1 1
16 33212 1 1 138 ALA CB C 100.852 -2.954 -12.225 1.00 . A A . 134 ALA CB 1 1
16 33213 1 1 138 ALA H H 100.617 -2.798 -9.488 1.00 . A A . 134 ALA H 1 1
16 33214 1 1 138 ALA HA H 98.928 -3.795 -11.758 1.00 . A A . 134 ALA HA 1 1
16 33215 1 1 138 ALA HB1 H 100.462 -1.963 -12.405 1.00 . A A . 134 ALA HB1 1 1
16 33216 1 1 138 ALA HB2 H 100.941 -3.481 -13.164 1.00 . A A . 134 ALA HB2 1 1
16 33217 1 1 138 ALA HB3 H 101.823 -2.879 -11.760 1.00 . A A . 134 ALA HB3 1 1
16 33218 1 1 138 ALA N N 99.826 -2.896 -10.059 1.00 . A A . 134 ALA N 1 1
16 33219 1 1 138 ALA O O 101.451 -5.223 -10.276 1.00 . A A . 134 ALA O 1 1
16 33220 1 1 139 PRO C C 101.557 -7.819 -12.070 1.00 . A A . 135 PRO C 1 1
16 33221 1 1 139 PRO CA C 100.293 -7.517 -11.259 1.00 . A A . 135 PRO CA 1 1
16 33222 1 1 139 PRO CB C 99.126 -8.376 -11.738 1.00 . A A . 135 PRO CB 1 1
16 33223 1 1 139 PRO CD C 98.639 -6.092 -12.368 1.00 . A A . 135 PRO CD 1 1
16 33224 1 1 139 PRO CG C 98.407 -7.534 -12.743 1.00 . A A . 135 PRO CG 1 1
16 33225 1 1 139 PRO HA H 100.464 -7.681 -10.207 1.00 . A A . 135 PRO HA 1 1
16 33226 1 1 139 PRO HB2 H 99.494 -9.283 -12.198 1.00 . A A . 135 PRO HB2 1 1
16 33227 1 1 139 PRO HB3 H 98.469 -8.610 -10.916 1.00 . A A . 135 PRO HB3 1 1
16 33228 1 1 139 PRO HD2 H 98.826 -5.499 -13.253 1.00 . A A . 135 PRO HD2 1 1
16 33229 1 1 139 PRO HD3 H 97.797 -5.703 -11.819 1.00 . A A . 135 PRO HD3 1 1
16 33230 1 1 139 PRO HG2 H 98.800 -7.727 -13.732 1.00 . A A . 135 PRO HG2 1 1
16 33231 1 1 139 PRO HG3 H 97.351 -7.749 -12.716 1.00 . A A . 135 PRO HG3 1 1
16 33232 1 1 139 PRO N N 99.830 -6.129 -11.507 1.00 . A A . 135 PRO N 1 1
16 33233 1 1 139 PRO O O 102.286 -8.746 -11.779 1.00 . A A . 135 PRO O 1 1
16 33234 1 1 140 GLY C C 102.616 -7.853 -15.275 1.00 . A A . 136 GLY C 1 1
16 33235 1 1 140 GLY CA C 103.035 -7.291 -13.915 1.00 . A A . 136 GLY CA 1 1
16 33236 1 1 140 GLY H H 101.221 -6.303 -13.308 1.00 . A A . 136 GLY H 1 1
16 33237 1 1 140 GLY HA2 H 103.570 -6.362 -14.055 1.00 . A A . 136 GLY HA2 1 1
16 33238 1 1 140 GLY HA3 H 103.674 -8.004 -13.416 1.00 . A A . 136 GLY HA3 1 1
16 33239 1 1 140 GLY N N 101.821 -7.045 -13.087 1.00 . A A . 136 GLY N 1 1
16 33240 1 1 140 GLY O O 103.134 -7.464 -16.303 1.00 . A A . 136 GLY O 1 1
16 33241 1 1 141 GLU C C 102.402 -9.942 -17.357 1.00 . A A . 137 GLU C 1 1
16 33242 1 1 141 GLU CA C 101.216 -9.358 -16.575 1.00 . A A . 137 GLU CA 1 1
16 33243 1 1 141 GLU CB C 100.570 -8.199 -17.339 1.00 . A A . 137 GLU CB 1 1
16 33244 1 1 141 GLU CD C 98.842 -6.472 -16.809 1.00 . A A . 137 GLU CD 1 1
16 33245 1 1 141 GLU CG C 99.151 -7.971 -16.814 1.00 . A A . 137 GLU CG 1 1
16 33246 1 1 141 GLU H H 101.278 -9.059 -14.441 1.00 . A A . 137 GLU H 1 1
16 33247 1 1 141 GLU HA H 100.482 -10.125 -16.387 1.00 . A A . 137 GLU HA 1 1
16 33248 1 1 141 GLU HB2 H 101.155 -7.303 -17.198 1.00 . A A . 137 GLU HB2 1 1
16 33249 1 1 141 GLU HB3 H 100.528 -8.440 -18.391 1.00 . A A . 137 GLU HB3 1 1
16 33250 1 1 141 GLU HG2 H 98.445 -8.482 -17.453 1.00 . A A . 137 GLU HG2 1 1
16 33251 1 1 141 GLU HG3 H 99.072 -8.356 -15.809 1.00 . A A . 137 GLU HG3 1 1
16 33252 1 1 141 GLU N N 101.680 -8.764 -15.285 1.00 . A A . 137 GLU N 1 1
16 33253 1 1 141 GLU O O 102.723 -11.106 -17.226 1.00 . A A . 137 GLU O 1 1
16 33254 1 1 141 GLU OE1 O 98.890 -5.873 -17.871 1.00 . A A . 137 GLU OE1 1 1
16 33255 1 1 141 GLU OE2 O 98.563 -5.949 -15.742 1.00 . A A . 137 GLU OE2 1 1
16 33256 1 1 142 ARG C C 105.474 -8.867 -18.639 1.00 . A A . 138 ARG C 1 1
16 33257 1 1 142 ARG CA C 104.212 -9.678 -18.948 1.00 . A A . 138 ARG CA 1 1
16 33258 1 1 142 ARG CB C 103.811 -9.514 -20.415 1.00 . A A . 138 ARG CB 1 1
16 33259 1 1 142 ARG CD C 103.755 -7.773 -22.207 1.00 . A A . 138 ARG CD 1 1
16 33260 1 1 142 ARG CG C 103.542 -8.037 -20.715 1.00 . A A . 138 ARG CG 1 1
16 33261 1 1 142 ARG CZ C 103.511 -5.421 -22.726 1.00 . A A . 138 ARG CZ 1 1
16 33262 1 1 142 ARG H H 102.787 -8.214 -18.266 1.00 . A A . 138 ARG H 1 1
16 33263 1 1 142 ARG HA H 104.371 -10.721 -18.726 1.00 . A A . 138 ARG HA 1 1
16 33264 1 1 142 ARG HB2 H 104.612 -9.869 -21.048 1.00 . A A . 138 ARG HB2 1 1
16 33265 1 1 142 ARG HB3 H 102.917 -10.087 -20.610 1.00 . A A . 138 ARG HB3 1 1
16 33266 1 1 142 ARG HD2 H 104.800 -7.576 -22.407 1.00 . A A . 138 ARG HD2 1 1
16 33267 1 1 142 ARG HD3 H 103.410 -8.612 -22.791 1.00 . A A . 138 ARG HD3 1 1
16 33268 1 1 142 ARG HE H 101.954 -6.639 -22.536 1.00 . A A . 138 ARG HE 1 1
16 33269 1 1 142 ARG HG2 H 102.523 -7.796 -20.448 1.00 . A A . 138 ARG HG2 1 1
16 33270 1 1 142 ARG HG3 H 104.219 -7.422 -20.142 1.00 . A A . 138 ARG HG3 1 1
16 33271 1 1 142 ARG HH11 H 105.071 -5.807 -21.533 1.00 . A A . 138 ARG HH11 1 1
16 33272 1 1 142 ARG HH12 H 105.090 -4.262 -22.315 1.00 . A A . 138 ARG HH12 1 1
16 33273 1 1 142 ARG HH21 H 102.087 -4.764 -23.971 1.00 . A A . 138 ARG HH21 1 1
16 33274 1 1 142 ARG HH22 H 103.404 -3.673 -23.697 1.00 . A A . 138 ARG HH22 1 1
16 33275 1 1 142 ARG N N 103.055 -9.151 -18.168 1.00 . A A . 138 ARG N 1 1
16 33276 1 1 142 ARG NE N 102.931 -6.569 -22.506 1.00 . A A . 138 ARG NE 1 1
16 33277 1 1 142 ARG NH1 N 104.646 -5.142 -22.146 1.00 . A A . 138 ARG NH1 1 1
16 33278 1 1 142 ARG NH2 N 102.957 -4.552 -23.527 1.00 . A A . 138 ARG NH2 1 1
16 33279 1 1 142 ARG O O 105.336 -7.718 -18.253 1.00 . A A . 138 ARG O 1 1
16 33280 1 1 142 ARG OXT O 106.556 -9.410 -18.794 1.00 . A A . 138 ARG OXT 1 1
17 33281 1 1 5 GLY C C 82.233 12.078 -1.539 1.00 . A A . 1 GLY C 1 1
17 33282 1 1 5 GLY CA C 81.995 13.309 -0.663 1.00 . A A . 1 GLY CA 1 1
17 33283 1 1 5 GLY H H 83.235 14.942 -0.300 1.00 . A A . 1 GLY H 1 1
17 33284 1 1 5 GLY HA2 H 82.228 13.072 0.365 1.00 . A A . 1 GLY HA2 1 1
17 33285 1 1 5 GLY HA3 H 80.960 13.606 -0.740 1.00 . A A . 1 GLY HA3 1 1
17 33286 1 1 5 GLY N N 82.869 14.425 -1.124 1.00 . A A . 1 GLY N 1 1
17 33287 1 1 5 GLY O O 81.428 11.740 -2.383 1.00 . A A . 1 GLY O 1 1
17 33288 1 1 6 SER C C 83.689 8.951 -1.283 1.00 . A A . 2 SER C 1 1
17 33289 1 1 6 SER CA C 83.621 10.196 -2.171 1.00 . A A . 2 SER CA 1 1
17 33290 1 1 6 SER CB C 84.978 10.470 -2.816 1.00 . A A . 2 SER CB 1 1
17 33291 1 1 6 SER H H 83.972 11.693 -0.661 1.00 . A A . 2 SER H 1 1
17 33292 1 1 6 SER HA H 82.869 10.073 -2.934 1.00 . A A . 2 SER HA 1 1
17 33293 1 1 6 SER HB2 H 85.760 10.332 -2.088 1.00 . A A . 2 SER HB2 1 1
17 33294 1 1 6 SER HB3 H 85.130 9.783 -3.639 1.00 . A A . 2 SER HB3 1 1
17 33295 1 1 6 SER HG H 85.543 12.327 -2.679 1.00 . A A . 2 SER HG 1 1
17 33296 1 1 6 SER N N 83.334 11.405 -1.346 1.00 . A A . 2 SER N 1 1
17 33297 1 1 6 SER O O 84.225 8.981 -0.193 1.00 . A A . 2 SER O 1 1
17 33298 1 1 6 SER OG O 85.011 11.810 -3.289 1.00 . A A . 2 SER OG 1 1
17 33299 1 1 7 VAL C C 84.089 5.574 -1.625 1.00 . A A . 3 VAL C 1 1
17 33300 1 1 7 VAL CA C 83.192 6.605 -0.940 1.00 . A A . 3 VAL CA 1 1
17 33301 1 1 7 VAL CB C 81.742 6.117 -0.881 1.00 . A A . 3 VAL CB 1 1
17 33302 1 1 7 VAL CG1 C 81.206 5.890 -2.298 1.00 . A A . 3 VAL CG1 1 1
17 33303 1 1 7 VAL CG2 C 81.680 4.802 -0.101 1.00 . A A . 3 VAL CG2 1 1
17 33304 1 1 7 VAL H H 82.740 7.851 -2.627 1.00 . A A . 3 VAL H 1 1
17 33305 1 1 7 VAL HA H 83.552 6.812 0.056 1.00 . A A . 3 VAL HA 1 1
17 33306 1 1 7 VAL HB H 81.135 6.859 -0.384 1.00 . A A . 3 VAL HB 1 1
17 33307 1 1 7 VAL HG11 H 80.935 4.851 -2.418 1.00 . A A . 3 VAL HG11 1 1
17 33308 1 1 7 VAL HG12 H 81.965 6.149 -3.020 1.00 . A A . 3 VAL HG12 1 1
17 33309 1 1 7 VAL HG13 H 80.335 6.508 -2.456 1.00 . A A . 3 VAL HG13 1 1
17 33310 1 1 7 VAL HG21 H 80.653 4.583 0.154 1.00 . A A . 3 VAL HG21 1 1
17 33311 1 1 7 VAL HG22 H 82.264 4.892 0.803 1.00 . A A . 3 VAL HG22 1 1
17 33312 1 1 7 VAL HG23 H 82.077 4.003 -0.709 1.00 . A A . 3 VAL HG23 1 1
17 33313 1 1 7 VAL N N 83.155 7.854 -1.746 1.00 . A A . 3 VAL N 1 1
17 33314 1 1 7 VAL O O 83.727 4.971 -2.615 1.00 . A A . 3 VAL O 1 1
17 33315 1 1 8 THR C C 85.605 2.985 -1.661 1.00 . A A . 4 THR C 1 1
17 33316 1 1 8 THR CA C 86.198 4.392 -1.720 1.00 . A A . 4 THR CA 1 1
17 33317 1 1 8 THR CB C 87.468 4.470 -0.872 1.00 . A A . 4 THR CB 1 1
17 33318 1 1 8 THR CG2 C 88.060 5.876 -0.967 1.00 . A A . 4 THR CG2 1 1
17 33319 1 1 8 THR H H 85.531 5.881 -0.312 1.00 . A A . 4 THR H 1 1
17 33320 1 1 8 THR HA H 86.418 4.667 -2.739 1.00 . A A . 4 THR HA 1 1
17 33321 1 1 8 THR HB H 88.189 3.753 -1.236 1.00 . A A . 4 THR HB 1 1
17 33322 1 1 8 THR HG1 H 86.706 3.327 0.506 1.00 . A A . 4 THR HG1 1 1
17 33323 1 1 8 THR HG21 H 88.785 6.015 -0.180 1.00 . A A . 4 THR HG21 1 1
17 33324 1 1 8 THR HG22 H 87.270 6.607 -0.862 1.00 . A A . 4 THR HG22 1 1
17 33325 1 1 8 THR HG23 H 88.540 6.001 -1.926 1.00 . A A . 4 THR HG23 1 1
17 33326 1 1 8 THR N N 85.262 5.376 -1.105 1.00 . A A . 4 THR N 1 1
17 33327 1 1 8 THR O O 84.979 2.603 -0.693 1.00 . A A . 4 THR O 1 1
17 33328 1 1 8 THR OG1 O 87.149 4.179 0.482 1.00 . A A . 4 THR OG1 1 1
17 33329 1 1 9 VAL C C 85.971 -0.004 -1.616 1.00 . A A . 5 VAL C 1 1
17 33330 1 1 9 VAL CA C 85.253 0.825 -2.687 1.00 . A A . 5 VAL CA 1 1
17 33331 1 1 9 VAL CB C 85.433 0.224 -4.123 1.00 . A A . 5 VAL CB 1 1
17 33332 1 1 9 VAL CG1 C 86.487 0.963 -4.957 1.00 . A A . 5 VAL CG1 1 1
17 33333 1 1 9 VAL CG2 C 85.847 -1.249 -4.061 1.00 . A A . 5 VAL CG2 1 1
17 33334 1 1 9 VAL H H 86.307 2.535 -3.450 1.00 . A A . 5 VAL H 1 1
17 33335 1 1 9 VAL HA H 84.201 0.867 -2.454 1.00 . A A . 5 VAL HA 1 1
17 33336 1 1 9 VAL HB H 84.487 0.291 -4.625 1.00 . A A . 5 VAL HB 1 1
17 33337 1 1 9 VAL HG11 H 86.741 0.371 -5.823 1.00 . A A . 5 VAL HG11 1 1
17 33338 1 1 9 VAL HG12 H 87.371 1.124 -4.358 1.00 . A A . 5 VAL HG12 1 1
17 33339 1 1 9 VAL HG13 H 86.089 1.916 -5.275 1.00 . A A . 5 VAL HG13 1 1
17 33340 1 1 9 VAL HG21 H 86.920 -1.310 -3.952 1.00 . A A . 5 VAL HG21 1 1
17 33341 1 1 9 VAL HG22 H 85.547 -1.743 -4.971 1.00 . A A . 5 VAL HG22 1 1
17 33342 1 1 9 VAL HG23 H 85.372 -1.721 -3.218 1.00 . A A . 5 VAL HG23 1 1
17 33343 1 1 9 VAL N N 85.803 2.209 -2.689 1.00 . A A . 5 VAL N 1 1
17 33344 1 1 9 VAL O O 87.131 0.220 -1.329 1.00 . A A . 5 VAL O 1 1
17 33345 1 1 10 PRO C C 86.875 -2.754 -0.606 1.00 . A A . 6 PRO C 1 1
17 33346 1 1 10 PRO CA C 85.822 -1.818 -0.017 1.00 . A A . 6 PRO CA 1 1
17 33347 1 1 10 PRO CB C 84.624 -2.612 0.481 1.00 . A A . 6 PRO CB 1 1
17 33348 1 1 10 PRO CD C 83.843 -1.278 -1.347 1.00 . A A . 6 PRO CD 1 1
17 33349 1 1 10 PRO CG C 83.654 -2.596 -0.653 1.00 . A A . 6 PRO CG 1 1
17 33350 1 1 10 PRO HA H 86.236 -1.233 0.787 1.00 . A A . 6 PRO HA 1 1
17 33351 1 1 10 PRO HB2 H 84.922 -3.624 0.709 1.00 . A A . 6 PRO HB2 1 1
17 33352 1 1 10 PRO HB3 H 84.194 -2.135 1.343 1.00 . A A . 6 PRO HB3 1 1
17 33353 1 1 10 PRO HD2 H 83.674 -1.381 -2.410 1.00 . A A . 6 PRO HD2 1 1
17 33354 1 1 10 PRO HD3 H 83.190 -0.530 -0.927 1.00 . A A . 6 PRO HD3 1 1
17 33355 1 1 10 PRO HG2 H 83.865 -3.411 -1.332 1.00 . A A . 6 PRO HG2 1 1
17 33356 1 1 10 PRO HG3 H 82.644 -2.671 -0.281 1.00 . A A . 6 PRO HG3 1 1
17 33357 1 1 10 PRO N N 85.249 -0.942 -1.063 1.00 . A A . 6 PRO N 1 1
17 33358 1 1 10 PRO O O 87.265 -2.634 -1.750 1.00 . A A . 6 PRO O 1 1
17 33359 1 1 11 HIS C C 88.816 -5.554 0.845 1.00 . A A . 7 HIS C 1 1
17 33360 1 1 11 HIS CA C 88.378 -4.645 -0.308 1.00 . A A . 7 HIS CA 1 1
17 33361 1 1 11 HIS CB C 89.569 -3.802 -0.812 1.00 . A A . 7 HIS CB 1 1
17 33362 1 1 11 HIS CD2 C 89.767 -2.302 1.346 1.00 . A A . 7 HIS CD2 1 1
17 33363 1 1 11 HIS CE1 C 89.911 -0.369 0.374 1.00 . A A . 7 HIS CE1 1 1
17 33364 1 1 11 HIS CG C 89.716 -2.532 -0.006 1.00 . A A . 7 HIS CG 1 1
17 33365 1 1 11 HIS H H 87.009 -3.755 1.099 1.00 . A A . 7 HIS H 1 1
17 33366 1 1 11 HIS HA H 87.981 -5.239 -1.118 1.00 . A A . 7 HIS HA 1 1
17 33367 1 1 11 HIS HB2 H 90.472 -4.383 -0.722 1.00 . A A . 7 HIS HB2 1 1
17 33368 1 1 11 HIS HB3 H 89.411 -3.550 -1.850 1.00 . A A . 7 HIS HB3 1 1
17 33369 1 1 11 HIS HD1 H 89.806 -1.104 -1.570 1.00 . A A . 7 HIS HD1 1 1
17 33370 1 1 11 HIS HD2 H 89.722 -3.065 2.109 1.00 . A A . 7 HIS HD2 1 1
17 33371 1 1 11 HIS HE1 H 89.999 0.693 0.205 1.00 . A A . 7 HIS HE1 1 1
17 33372 1 1 11 HIS N N 87.340 -3.686 0.179 1.00 . A A . 7 HIS N 1 1
17 33373 1 1 11 HIS ND1 N 89.811 -1.285 -0.606 1.00 . A A . 7 HIS ND1 1 1
17 33374 1 1 11 HIS NE2 N 89.890 -0.935 1.584 1.00 . A A . 7 HIS NE2 1 1
17 33375 1 1 11 HIS O O 89.887 -5.383 1.393 1.00 . A A . 7 HIS O 1 1
17 33376 1 1 12 PRO C C 89.387 -8.407 1.878 1.00 . A A . 8 PRO C 1 1
17 33377 1 1 12 PRO CA C 88.272 -7.435 2.286 1.00 . A A . 8 PRO CA 1 1
17 33378 1 1 12 PRO CB C 86.952 -8.172 2.507 1.00 . A A . 8 PRO CB 1 1
17 33379 1 1 12 PRO CD C 86.657 -6.772 0.569 1.00 . A A . 8 PRO CD 1 1
17 33380 1 1 12 PRO CG C 86.229 -8.068 1.203 1.00 . A A . 8 PRO CG 1 1
17 33381 1 1 12 PRO HA H 88.546 -6.896 3.178 1.00 . A A . 8 PRO HA 1 1
17 33382 1 1 12 PRO HB2 H 87.137 -9.208 2.756 1.00 . A A . 8 PRO HB2 1 1
17 33383 1 1 12 PRO HB3 H 86.379 -7.693 3.285 1.00 . A A . 8 PRO HB3 1 1
17 33384 1 1 12 PRO HD2 H 86.751 -6.888 -0.503 1.00 . A A . 8 PRO HD2 1 1
17 33385 1 1 12 PRO HD3 H 85.961 -5.983 0.809 1.00 . A A . 8 PRO HD3 1 1
17 33386 1 1 12 PRO HG2 H 86.497 -8.900 0.566 1.00 . A A . 8 PRO HG2 1 1
17 33387 1 1 12 PRO HG3 H 85.164 -8.056 1.370 1.00 . A A . 8 PRO HG3 1 1
17 33388 1 1 12 PRO N N 87.966 -6.494 1.180 1.00 . A A . 8 PRO N 1 1
17 33389 1 1 12 PRO O O 89.956 -9.089 2.707 1.00 . A A . 8 PRO O 1 1
17 33390 1 1 13 ASN C C 92.109 -9.046 0.869 1.00 . A A . 9 ASN C 1 1
17 33391 1 1 13 ASN CA C 90.792 -9.405 0.175 1.00 . A A . 9 ASN CA 1 1
17 33392 1 1 13 ASN CB C 90.921 -9.203 -1.338 1.00 . A A . 9 ASN CB 1 1
17 33393 1 1 13 ASN CG C 89.550 -9.349 -2.004 1.00 . A A . 9 ASN CG 1 1
17 33394 1 1 13 ASN H H 89.244 -7.918 -0.045 1.00 . A A . 9 ASN H 1 1
17 33395 1 1 13 ASN HA H 90.520 -10.426 0.388 1.00 . A A . 9 ASN HA 1 1
17 33396 1 1 13 ASN HB2 H 91.315 -8.216 -1.535 1.00 . A A . 9 ASN HB2 1 1
17 33397 1 1 13 ASN HB3 H 91.594 -9.947 -1.741 1.00 . A A . 9 ASN HB3 1 1
17 33398 1 1 13 ASN HD21 H 88.869 -10.638 -0.656 1.00 . A A . 9 ASN HD21 1 1
17 33399 1 1 13 ASN HD22 H 87.780 -10.241 -1.895 1.00 . A A . 9 ASN HD22 1 1
17 33400 1 1 13 ASN N N 89.709 -8.475 0.613 1.00 . A A . 9 ASN N 1 1
17 33401 1 1 13 ASN ND2 N 88.659 -10.141 -1.474 1.00 . A A . 9 ASN ND2 1 1
17 33402 1 1 13 ASN O O 93.027 -9.837 0.920 1.00 . A A . 9 ASN O 1 1
17 33403 1 1 13 ASN OD1 O 89.289 -8.736 -3.020 1.00 . A A . 9 ASN OD1 1 1
17 33404 1 1 14 ILE C C 93.217 -7.176 3.569 1.00 . A A . 10 ILE C 1 1
17 33405 1 1 14 ILE CA C 93.476 -7.460 2.085 1.00 . A A . 10 ILE CA 1 1
17 33406 1 1 14 ILE CB C 93.941 -6.185 1.379 1.00 . A A . 10 ILE CB 1 1
17 33407 1 1 14 ILE CD1 C 94.928 -5.254 -0.717 1.00 . A A . 10 ILE CD1 1 1
17 33408 1 1 14 ILE CG1 C 94.385 -6.519 -0.046 1.00 . A A . 10 ILE CG1 1 1
17 33409 1 1 14 ILE CG2 C 95.120 -5.568 2.147 1.00 . A A . 10 ILE CG2 1 1
17 33410 1 1 14 ILE H H 91.464 -7.228 1.349 1.00 . A A . 10 ILE H 1 1
17 33411 1 1 14 ILE HA H 94.220 -8.230 1.971 1.00 . A A . 10 ILE HA 1 1
17 33412 1 1 14 ILE HB H 93.127 -5.483 1.346 1.00 . A A . 10 ILE HB 1 1
17 33413 1 1 14 ILE HD11 H 95.818 -4.926 -0.199 1.00 . A A . 10 ILE HD11 1 1
17 33414 1 1 14 ILE HD12 H 94.183 -4.475 -0.673 1.00 . A A . 10 ILE HD12 1 1
17 33415 1 1 14 ILE HD13 H 95.169 -5.465 -1.748 1.00 . A A . 10 ILE HD13 1 1
17 33416 1 1 14 ILE HG12 H 95.157 -7.273 -0.014 1.00 . A A . 10 ILE HG12 1 1
17 33417 1 1 14 ILE HG13 H 93.542 -6.890 -0.609 1.00 . A A . 10 ILE HG13 1 1
17 33418 1 1 14 ILE HG21 H 95.411 -6.229 2.950 1.00 . A A . 10 ILE HG21 1 1
17 33419 1 1 14 ILE HG22 H 94.823 -4.614 2.557 1.00 . A A . 10 ILE HG22 1 1
17 33420 1 1 14 ILE HG23 H 95.954 -5.428 1.476 1.00 . A A . 10 ILE HG23 1 1
17 33421 1 1 14 ILE N N 92.213 -7.858 1.401 1.00 . A A . 10 ILE N 1 1
17 33422 1 1 14 ILE O O 92.262 -6.517 3.929 1.00 . A A . 10 ILE O 1 1
17 33423 1 1 15 GLU C C 94.500 -6.020 6.224 1.00 . A A . 11 GLU C 1 1
17 33424 1 1 15 GLU CA C 93.900 -7.388 5.883 1.00 . A A . 11 GLU CA 1 1
17 33425 1 1 15 GLU CB C 94.665 -8.509 6.586 1.00 . A A . 11 GLU CB 1 1
17 33426 1 1 15 GLU CD C 93.158 -8.631 8.578 1.00 . A A . 11 GLU CD 1 1
17 33427 1 1 15 GLU CG C 94.578 -8.318 8.102 1.00 . A A . 11 GLU CG 1 1
17 33428 1 1 15 GLU H H 94.848 -8.163 4.112 1.00 . A A . 11 GLU H 1 1
17 33429 1 1 15 GLU HA H 92.856 -7.422 6.151 1.00 . A A . 11 GLU HA 1 1
17 33430 1 1 15 GLU HB2 H 94.233 -9.462 6.317 1.00 . A A . 11 GLU HB2 1 1
17 33431 1 1 15 GLU HB3 H 95.701 -8.484 6.281 1.00 . A A . 11 GLU HB3 1 1
17 33432 1 1 15 GLU HG2 H 95.276 -8.984 8.588 1.00 . A A . 11 GLU HG2 1 1
17 33433 1 1 15 GLU HG3 H 94.821 -7.296 8.350 1.00 . A A . 11 GLU HG3 1 1
17 33434 1 1 15 GLU N N 94.075 -7.649 4.427 1.00 . A A . 11 GLU N 1 1
17 33435 1 1 15 GLU O O 95.620 -5.719 5.861 1.00 . A A . 11 GLU O 1 1
17 33436 1 1 15 GLU OE1 O 92.626 -9.647 8.163 1.00 . A A . 11 GLU OE1 1 1
17 33437 1 1 15 GLU OE2 O 92.627 -7.849 9.350 1.00 . A A . 11 GLU OE2 1 1
17 33438 1 1 16 GLU C C 95.062 -3.873 8.558 1.00 . A A . 12 GLU C 1 1
17 33439 1 1 16 GLU CA C 94.299 -3.830 7.233 1.00 . A A . 12 GLU CA 1 1
17 33440 1 1 16 GLU CB C 93.065 -2.937 7.358 1.00 . A A . 12 GLU CB 1 1
17 33441 1 1 16 GLU CD C 91.082 -2.100 6.092 1.00 . A A . 12 GLU CD 1 1
17 33442 1 1 16 GLU CG C 92.514 -2.623 5.966 1.00 . A A . 12 GLU CG 1 1
17 33443 1 1 16 GLU H H 92.856 -5.433 7.171 1.00 . A A . 12 GLU H 1 1
17 33444 1 1 16 GLU HA H 94.936 -3.470 6.440 1.00 . A A . 12 GLU HA 1 1
17 33445 1 1 16 GLU HB2 H 92.310 -3.447 7.938 1.00 . A A . 12 GLU HB2 1 1
17 33446 1 1 16 GLU HB3 H 93.336 -2.015 7.851 1.00 . A A . 12 GLU HB3 1 1
17 33447 1 1 16 GLU HG2 H 93.133 -1.873 5.494 1.00 . A A . 12 GLU HG2 1 1
17 33448 1 1 16 GLU HG3 H 92.515 -3.521 5.366 1.00 . A A . 12 GLU HG3 1 1
17 33449 1 1 16 GLU N N 93.763 -5.181 6.898 1.00 . A A . 12 GLU N 1 1
17 33450 1 1 16 GLU O O 94.573 -4.365 9.555 1.00 . A A . 12 GLU O 1 1
17 33451 1 1 16 GLU OE1 O 90.208 -2.892 6.404 1.00 . A A . 12 GLU OE1 1 1
17 33452 1 1 16 GLU OE2 O 90.883 -0.915 5.874 1.00 . A A . 12 GLU OE2 1 1
17 33453 1 1 17 VAL C C 97.514 -1.958 10.180 1.00 . A A . 13 VAL C 1 1
17 33454 1 1 17 VAL CA C 97.069 -3.378 9.826 1.00 . A A . 13 VAL CA 1 1
17 33455 1 1 17 VAL CB C 98.290 -4.248 9.515 1.00 . A A . 13 VAL CB 1 1
17 33456 1 1 17 VAL CG1 C 99.052 -4.539 10.808 1.00 . A A . 13 VAL CG1 1 1
17 33457 1 1 17 VAL CG2 C 97.844 -5.569 8.882 1.00 . A A . 13 VAL CG2 1 1
17 33458 1 1 17 VAL H H 96.640 -2.977 7.752 1.00 . A A . 13 VAL H 1 1
17 33459 1 1 17 VAL HA H 96.503 -3.811 10.634 1.00 . A A . 13 VAL HA 1 1
17 33460 1 1 17 VAL HB H 98.938 -3.721 8.830 1.00 . A A . 13 VAL HB 1 1
17 33461 1 1 17 VAL HG11 H 99.935 -3.920 10.852 1.00 . A A . 13 VAL HG11 1 1
17 33462 1 1 17 VAL HG12 H 99.340 -5.580 10.830 1.00 . A A . 13 VAL HG12 1 1
17 33463 1 1 17 VAL HG13 H 98.418 -4.323 11.655 1.00 . A A . 13 VAL HG13 1 1
17 33464 1 1 17 VAL HG21 H 98.712 -6.152 8.619 1.00 . A A . 13 VAL HG21 1 1
17 33465 1 1 17 VAL HG22 H 97.265 -5.362 7.994 1.00 . A A . 13 VAL HG22 1 1
17 33466 1 1 17 VAL HG23 H 97.239 -6.118 9.587 1.00 . A A . 13 VAL HG23 1 1
17 33467 1 1 17 VAL N N 96.264 -3.364 8.570 1.00 . A A . 13 VAL N 1 1
17 33468 1 1 17 VAL O O 97.607 -1.097 9.328 1.00 . A A . 13 VAL O 1 1
17 33469 1 1 18 ALA C C 99.737 -0.348 12.144 1.00 . A A . 14 ALA C 1 1
17 33470 1 1 18 ALA CA C 98.242 -0.344 11.828 1.00 . A A . 14 ALA CA 1 1
17 33471 1 1 18 ALA CB C 97.435 -0.008 13.079 1.00 . A A . 14 ALA CB 1 1
17 33472 1 1 18 ALA H H 97.721 -2.417 12.100 1.00 . A A . 14 ALA H 1 1
17 33473 1 1 18 ALA HA H 98.024 0.368 11.047 1.00 . A A . 14 ALA HA 1 1
17 33474 1 1 18 ALA HB1 H 97.572 1.035 13.325 1.00 . A A . 14 ALA HB1 1 1
17 33475 1 1 18 ALA HB2 H 97.777 -0.620 13.901 1.00 . A A . 14 ALA HB2 1 1
17 33476 1 1 18 ALA HB3 H 96.390 -0.200 12.896 1.00 . A A . 14 ALA HB3 1 1
17 33477 1 1 18 ALA N N 97.797 -1.708 11.428 1.00 . A A . 14 ALA N 1 1
17 33478 1 1 18 ALA O O 100.175 -0.925 13.119 1.00 . A A . 14 ALA O 1 1
17 33479 1 1 19 LEU C C 102.259 0.866 12.990 1.00 . A A . 15 LEU C 1 1
17 33480 1 1 19 LEU CA C 101.989 0.330 11.583 1.00 . A A . 15 LEU CA 1 1
17 33481 1 1 19 LEU CB C 102.551 1.284 10.529 1.00 . A A . 15 LEU CB 1 1
17 33482 1 1 19 LEU CD1 C 104.303 -0.217 9.577 1.00 . A A . 15 LEU CD1 1 1
17 33483 1 1 19 LEU CD2 C 104.686 2.248 9.667 1.00 . A A . 15 LEU CD2 1 1
17 33484 1 1 19 LEU CG C 104.055 1.055 10.387 1.00 . A A . 15 LEU CG 1 1
17 33485 1 1 19 LEU H H 100.146 0.754 10.550 1.00 . A A . 15 LEU H 1 1
17 33486 1 1 19 LEU HA H 102.419 -0.651 11.461 1.00 . A A . 15 LEU HA 1 1
17 33487 1 1 19 LEU HB2 H 102.066 1.101 9.581 1.00 . A A . 15 LEU HB2 1 1
17 33488 1 1 19 LEU HB3 H 102.372 2.304 10.835 1.00 . A A . 15 LEU HB3 1 1
17 33489 1 1 19 LEU HD11 H 103.721 -1.027 9.991 1.00 . A A . 15 LEU HD11 1 1
17 33490 1 1 19 LEU HD12 H 105.352 -0.470 9.616 1.00 . A A . 15 LEU HD12 1 1
17 33491 1 1 19 LEU HD13 H 104.010 -0.052 8.550 1.00 . A A . 15 LEU HD13 1 1
17 33492 1 1 19 LEU HD21 H 104.499 3.149 10.231 1.00 . A A . 15 LEU HD21 1 1
17 33493 1 1 19 LEU HD22 H 104.254 2.343 8.682 1.00 . A A . 15 LEU HD22 1 1
17 33494 1 1 19 LEU HD23 H 105.751 2.093 9.579 1.00 . A A . 15 LEU HD23 1 1
17 33495 1 1 19 LEU HG H 104.497 0.948 11.367 1.00 . A A . 15 LEU HG 1 1
17 33496 1 1 19 LEU N N 100.522 0.294 11.328 1.00 . A A . 15 LEU N 1 1
17 33497 1 1 19 LEU O O 101.662 1.831 13.420 1.00 . A A . 15 LEU O 1 1
17 33498 1 1 20 SER C C 104.964 0.726 15.338 1.00 . A A . 16 SER C 1 1
17 33499 1 1 20 SER CA C 103.453 0.731 15.092 1.00 . A A . 16 SER CA 1 1
17 33500 1 1 20 SER CB C 102.756 -0.261 16.022 1.00 . A A . 16 SER CB 1 1
17 33501 1 1 20 SER H H 103.626 -0.529 13.348 1.00 . A A . 16 SER H 1 1
17 33502 1 1 20 SER HA H 103.049 1.720 15.241 1.00 . A A . 16 SER HA 1 1
17 33503 1 1 20 SER HB2 H 102.587 0.200 16.982 1.00 . A A . 16 SER HB2 1 1
17 33504 1 1 20 SER HB3 H 101.806 -0.552 15.589 1.00 . A A . 16 SER HB3 1 1
17 33505 1 1 20 SER HG H 103.785 -1.488 17.128 1.00 . A A . 16 SER HG 1 1
17 33506 1 1 20 SER N N 103.153 0.249 13.712 1.00 . A A . 16 SER N 1 1
17 33507 1 1 20 SER O O 105.733 0.259 14.521 1.00 . A A . 16 SER O 1 1
17 33508 1 1 20 SER OG O 103.583 -1.405 16.193 1.00 . A A . 16 SER OG 1 1
17 33509 1 1 21 THR C C 107.364 -0.173 16.957 1.00 . A A . 17 THR C 1 1
17 33510 1 1 21 THR CA C 106.857 1.256 16.752 1.00 . A A . 17 THR CA 1 1
17 33511 1 1 21 THR CB C 106.995 2.064 18.044 1.00 . A A . 17 THR CB 1 1
17 33512 1 1 21 THR CG2 C 106.913 3.556 17.725 1.00 . A A . 17 THR CG2 1 1
17 33513 1 1 21 THR H H 104.760 1.608 17.106 1.00 . A A . 17 THR H 1 1
17 33514 1 1 21 THR HA H 107.398 1.740 15.954 1.00 . A A . 17 THR HA 1 1
17 33515 1 1 21 THR HB H 107.948 1.850 18.502 1.00 . A A . 17 THR HB 1 1
17 33516 1 1 21 THR HG1 H 105.868 0.752 18.933 1.00 . A A . 17 THR HG1 1 1
17 33517 1 1 21 THR HG21 H 106.543 3.689 16.719 1.00 . A A . 17 THR HG21 1 1
17 33518 1 1 21 THR HG22 H 107.895 3.997 17.810 1.00 . A A . 17 THR HG22 1 1
17 33519 1 1 21 THR HG23 H 106.241 4.036 18.422 1.00 . A A . 17 THR HG23 1 1
17 33520 1 1 21 THR N N 105.396 1.238 16.458 1.00 . A A . 17 THR N 1 1
17 33521 1 1 21 THR O O 107.630 -0.594 18.065 1.00 . A A . 17 THR O 1 1
17 33522 1 1 21 THR OG1 O 105.948 1.708 18.936 1.00 . A A . 17 THR OG1 1 1
17 33523 1 1 22 THR C C 108.828 -2.711 14.824 1.00 . A A . 18 THR C 1 1
17 33524 1 1 22 THR CA C 107.979 -2.326 16.031 1.00 . A A . 18 THR CA 1 1
17 33525 1 1 22 THR CB C 106.715 -3.181 16.064 1.00 . A A . 18 THR CB 1 1
17 33526 1 1 22 THR CG2 C 107.084 -4.607 16.470 1.00 . A A . 18 THR CG2 1 1
17 33527 1 1 22 THR H H 107.271 -0.563 15.013 1.00 . A A . 18 THR H 1 1
17 33528 1 1 22 THR HA H 108.535 -2.452 16.946 1.00 . A A . 18 THR HA 1 1
17 33529 1 1 22 THR HB H 106.265 -3.195 15.079 1.00 . A A . 18 THR HB 1 1
17 33530 1 1 22 THR HG1 H 105.008 -3.183 16.997 1.00 . A A . 18 THR HG1 1 1
17 33531 1 1 22 THR HG21 H 107.581 -5.099 15.647 1.00 . A A . 18 THR HG21 1 1
17 33532 1 1 22 THR HG22 H 106.188 -5.152 16.729 1.00 . A A . 18 THR HG22 1 1
17 33533 1 1 22 THR HG23 H 107.746 -4.577 17.323 1.00 . A A . 18 THR HG23 1 1
17 33534 1 1 22 THR N N 107.494 -0.922 15.897 1.00 . A A . 18 THR N 1 1
17 33535 1 1 22 THR O O 108.321 -2.886 13.738 1.00 . A A . 18 THR O 1 1
17 33536 1 1 22 THR OG1 O 105.797 -2.637 17.003 1.00 . A A . 18 THR OG1 1 1
17 33537 1 1 23 GLY C C 112.317 -2.574 13.911 1.00 . A A . 19 GLY C 1 1
17 33538 1 1 23 GLY CA C 110.953 -3.248 13.833 1.00 . A A . 19 GLY CA 1 1
17 33539 1 1 23 GLY H H 110.508 -2.731 15.880 1.00 . A A . 19 GLY H 1 1
17 33540 1 1 23 GLY HA2 H 111.081 -4.320 13.821 1.00 . A A . 19 GLY HA2 1 1
17 33541 1 1 23 GLY HA3 H 110.461 -2.935 12.926 1.00 . A A . 19 GLY HA3 1 1
17 33542 1 1 23 GLY N N 110.109 -2.862 14.996 1.00 . A A . 19 GLY N 1 1
17 33543 1 1 23 GLY O O 112.749 -2.126 14.955 1.00 . A A . 19 GLY O 1 1
17 33544 1 1 24 GLU C C 114.372 -0.707 11.790 1.00 . A A . 20 GLU C 1 1
17 33545 1 1 24 GLU CA C 114.341 -1.864 12.785 1.00 . A A . 20 GLU CA 1 1
17 33546 1 1 24 GLU CB C 115.304 -2.956 12.331 1.00 . A A . 20 GLU CB 1 1
17 33547 1 1 24 GLU CD C 115.591 -3.831 14.654 1.00 . A A . 20 GLU CD 1 1
17 33548 1 1 24 GLU CG C 115.156 -4.185 13.231 1.00 . A A . 20 GLU CG 1 1
17 33549 1 1 24 GLU H H 112.623 -2.876 11.975 1.00 . A A . 20 GLU H 1 1
17 33550 1 1 24 GLU HA H 114.609 -1.522 13.771 1.00 . A A . 20 GLU HA 1 1
17 33551 1 1 24 GLU HB2 H 115.080 -3.224 11.308 1.00 . A A . 20 GLU HB2 1 1
17 33552 1 1 24 GLU HB3 H 116.316 -2.585 12.391 1.00 . A A . 20 GLU HB3 1 1
17 33553 1 1 24 GLU HG2 H 114.124 -4.503 13.237 1.00 . A A . 20 GLU HG2 1 1
17 33554 1 1 24 GLU HG3 H 115.777 -4.984 12.855 1.00 . A A . 20 GLU HG3 1 1
17 33555 1 1 24 GLU N N 112.998 -2.504 12.801 1.00 . A A . 20 GLU N 1 1
17 33556 1 1 24 GLU O O 115.168 0.203 11.919 1.00 . A A . 20 GLU O 1 1
17 33557 1 1 24 GLU OE1 O 116.686 -3.317 14.807 1.00 . A A . 20 GLU OE1 1 1
17 33558 1 1 24 GLU OE2 O 114.821 -4.081 15.567 1.00 . A A . 20 GLU OE2 1 1
17 33559 1 1 25 ILE C C 112.539 1.475 10.208 1.00 . A A . 21 ILE C 1 1
17 33560 1 1 25 ILE CA C 113.558 0.395 9.811 1.00 . A A . 21 ILE CA 1 1
17 33561 1 1 25 ILE CB C 113.235 -0.223 8.449 1.00 . A A . 21 ILE CB 1 1
17 33562 1 1 25 ILE CD1 C 112.948 0.262 6.033 1.00 . A A . 21 ILE CD1 1 1
17 33563 1 1 25 ILE CG1 C 113.071 0.888 7.415 1.00 . A A . 21 ILE CG1 1 1
17 33564 1 1 25 ILE CG2 C 111.951 -1.036 8.519 1.00 . A A . 21 ILE CG2 1 1
17 33565 1 1 25 ILE H H 112.885 -1.464 10.686 1.00 . A A . 21 ILE H 1 1
17 33566 1 1 25 ILE HA H 114.548 0.812 9.779 1.00 . A A . 21 ILE HA 1 1
17 33567 1 1 25 ILE HB H 114.043 -0.870 8.149 1.00 . A A . 21 ILE HB 1 1
17 33568 1 1 25 ILE HD11 H 113.864 0.419 5.487 1.00 . A A . 21 ILE HD11 1 1
17 33569 1 1 25 ILE HD12 H 112.127 0.718 5.503 1.00 . A A . 21 ILE HD12 1 1
17 33570 1 1 25 ILE HD13 H 112.767 -0.797 6.139 1.00 . A A . 21 ILE HD13 1 1
17 33571 1 1 25 ILE HG12 H 112.182 1.460 7.635 1.00 . A A . 21 ILE HG12 1 1
17 33572 1 1 25 ILE HG13 H 113.934 1.536 7.440 1.00 . A A . 21 ILE HG13 1 1
17 33573 1 1 25 ILE HG21 H 111.377 -0.721 9.370 1.00 . A A . 21 ILE HG21 1 1
17 33574 1 1 25 ILE HG22 H 112.195 -2.084 8.616 1.00 . A A . 21 ILE HG22 1 1
17 33575 1 1 25 ILE HG23 H 111.378 -0.881 7.618 1.00 . A A . 21 ILE HG23 1 1
17 33576 1 1 25 ILE N N 113.527 -0.725 10.791 1.00 . A A . 21 ILE N 1 1
17 33577 1 1 25 ILE O O 111.346 1.259 10.142 1.00 . A A . 21 ILE O 1 1
17 33578 1 1 26 PRO C C 111.342 4.227 9.831 1.00 . A A . 22 PRO C 1 1
17 33579 1 1 26 PRO CA C 112.160 3.733 11.027 1.00 . A A . 22 PRO CA 1 1
17 33580 1 1 26 PRO CB C 113.136 4.796 11.532 1.00 . A A . 22 PRO CB 1 1
17 33581 1 1 26 PRO CD C 114.466 2.976 10.720 1.00 . A A . 22 PRO CD 1 1
17 33582 1 1 26 PRO CG C 114.428 4.475 10.854 1.00 . A A . 22 PRO CG 1 1
17 33583 1 1 26 PRO HA H 111.508 3.421 11.827 1.00 . A A . 22 PRO HA 1 1
17 33584 1 1 26 PRO HB2 H 112.795 5.783 11.252 1.00 . A A . 22 PRO HB2 1 1
17 33585 1 1 26 PRO HB3 H 113.253 4.724 12.602 1.00 . A A . 22 PRO HB3 1 1
17 33586 1 1 26 PRO HD2 H 115.005 2.686 9.827 1.00 . A A . 22 PRO HD2 1 1
17 33587 1 1 26 PRO HD3 H 114.903 2.517 11.595 1.00 . A A . 22 PRO HD3 1 1
17 33588 1 1 26 PRO HG2 H 114.461 4.940 9.878 1.00 . A A . 22 PRO HG2 1 1
17 33589 1 1 26 PRO HG3 H 115.259 4.809 11.456 1.00 . A A . 22 PRO HG3 1 1
17 33590 1 1 26 PRO N N 113.046 2.614 10.614 1.00 . A A . 22 PRO N 1 1
17 33591 1 1 26 PRO O O 111.813 4.249 8.711 1.00 . A A . 22 PRO O 1 1
17 33592 1 1 27 PHE C C 108.136 5.989 9.410 1.00 . A A . 23 PHE C 1 1
17 33593 1 1 27 PHE CA C 109.257 5.058 8.923 1.00 . A A . 23 PHE CA 1 1
17 33594 1 1 27 PHE CB C 108.670 3.767 8.352 1.00 . A A . 23 PHE CB 1 1
17 33595 1 1 27 PHE CD1 C 108.385 4.460 5.947 1.00 . A A . 23 PHE CD1 1 1
17 33596 1 1 27 PHE CD2 C 106.406 4.008 7.273 1.00 . A A . 23 PHE CD2 1 1
17 33597 1 1 27 PHE CE1 C 107.577 4.753 4.842 1.00 . A A . 23 PHE CE1 1 1
17 33598 1 1 27 PHE CE2 C 105.598 4.301 6.168 1.00 . A A . 23 PHE CE2 1 1
17 33599 1 1 27 PHE CG C 107.798 4.087 7.162 1.00 . A A . 23 PHE CG 1 1
17 33600 1 1 27 PHE CZ C 106.184 4.674 4.952 1.00 . A A . 23 PHE CZ 1 1
17 33601 1 1 27 PHE H H 109.740 4.554 10.962 1.00 . A A . 23 PHE H 1 1
17 33602 1 1 27 PHE HA H 109.857 5.549 8.175 1.00 . A A . 23 PHE HA 1 1
17 33603 1 1 27 PHE HB2 H 109.473 3.114 8.044 1.00 . A A . 23 PHE HB2 1 1
17 33604 1 1 27 PHE HB3 H 108.078 3.274 9.112 1.00 . A A . 23 PHE HB3 1 1
17 33605 1 1 27 PHE HD1 H 109.460 4.521 5.862 1.00 . A A . 23 PHE HD1 1 1
17 33606 1 1 27 PHE HD2 H 105.955 3.722 8.211 1.00 . A A . 23 PHE HD2 1 1
17 33607 1 1 27 PHE HE1 H 108.029 5.040 3.904 1.00 . A A . 23 PHE HE1 1 1
17 33608 1 1 27 PHE HE2 H 104.524 4.241 6.253 1.00 . A A . 23 PHE HE2 1 1
17 33609 1 1 27 PHE HZ H 105.561 4.899 4.100 1.00 . A A . 23 PHE HZ 1 1
17 33610 1 1 27 PHE N N 110.109 4.598 10.055 1.00 . A A . 23 PHE N 1 1
17 33611 1 1 27 PHE O O 107.083 5.547 9.810 1.00 . A A . 23 PHE O 1 1
17 33612 1 1 28 TYR C C 106.894 8.031 11.243 1.00 . A A . 24 TYR C 1 1
17 33613 1 1 28 TYR CA C 107.320 8.262 9.791 1.00 . A A . 24 TYR CA 1 1
17 33614 1 1 28 TYR CB C 106.138 8.054 8.838 1.00 . A A . 24 TYR CB 1 1
17 33615 1 1 28 TYR CD1 C 107.245 9.644 7.220 1.00 . A A . 24 TYR CD1 1 1
17 33616 1 1 28 TYR CD2 C 106.219 7.624 6.356 1.00 . A A . 24 TYR CD2 1 1
17 33617 1 1 28 TYR CE1 C 107.621 10.009 5.923 1.00 . A A . 24 TYR CE1 1 1
17 33618 1 1 28 TYR CE2 C 106.595 7.990 5.057 1.00 . A A . 24 TYR CE2 1 1
17 33619 1 1 28 TYR CG C 106.543 8.451 7.437 1.00 . A A . 24 TYR CG 1 1
17 33620 1 1 28 TYR CZ C 107.296 9.182 4.840 1.00 . A A . 24 TYR CZ 1 1
17 33621 1 1 28 TYR H H 109.218 7.596 9.018 1.00 . A A . 24 TYR H 1 1
17 33622 1 1 28 TYR HA H 107.699 9.261 9.680 1.00 . A A . 24 TYR HA 1 1
17 33623 1 1 28 TYR HB2 H 105.843 7.014 8.845 1.00 . A A . 24 TYR HB2 1 1
17 33624 1 1 28 TYR HB3 H 105.305 8.666 9.156 1.00 . A A . 24 TYR HB3 1 1
17 33625 1 1 28 TYR HD1 H 107.495 10.283 8.054 1.00 . A A . 24 TYR HD1 1 1
17 33626 1 1 28 TYR HD2 H 105.678 6.705 6.523 1.00 . A A . 24 TYR HD2 1 1
17 33627 1 1 28 TYR HE1 H 108.161 10.929 5.756 1.00 . A A . 24 TYR HE1 1 1
17 33628 1 1 28 TYR HE2 H 106.344 7.351 4.223 1.00 . A A . 24 TYR HE2 1 1
17 33629 1 1 28 TYR HH H 107.895 10.472 3.562 1.00 . A A . 24 TYR HH 1 1
17 33630 1 1 28 TYR N N 108.361 7.274 9.357 1.00 . A A . 24 TYR N 1 1
17 33631 1 1 28 TYR O O 105.770 7.662 11.521 1.00 . A A . 24 TYR O 1 1
17 33632 1 1 28 TYR OH O 107.667 9.540 3.559 1.00 . A A . 24 TYR OH 1 1
17 33633 1 1 29 GLY C C 106.987 6.620 13.868 1.00 . A A . 25 GLY C 1 1
17 33634 1 1 29 GLY CA C 107.438 8.064 13.613 1.00 . A A . 25 GLY CA 1 1
17 33635 1 1 29 GLY H H 108.682 8.561 11.924 1.00 . A A . 25 GLY H 1 1
17 33636 1 1 29 GLY HA2 H 108.305 8.279 14.220 1.00 . A A . 25 GLY HA2 1 1
17 33637 1 1 29 GLY HA3 H 106.639 8.739 13.881 1.00 . A A . 25 GLY HA3 1 1
17 33638 1 1 29 GLY N N 107.784 8.257 12.173 1.00 . A A . 25 GLY N 1 1
17 33639 1 1 29 GLY O O 106.442 6.310 14.909 1.00 . A A . 25 GLY O 1 1
17 33640 1 1 30 LYS C C 107.978 3.404 12.798 1.00 . A A . 26 LYS C 1 1
17 33641 1 1 30 LYS CA C 106.802 4.318 13.134 1.00 . A A . 26 LYS CA 1 1
17 33642 1 1 30 LYS CB C 105.636 4.099 12.169 1.00 . A A . 26 LYS CB 1 1
17 33643 1 1 30 LYS CD C 103.929 3.671 13.949 1.00 . A A . 26 LYS CD 1 1
17 33644 1 1 30 LYS CE C 102.633 4.181 14.585 1.00 . A A . 26 LYS CE 1 1
17 33645 1 1 30 LYS CG C 104.341 4.605 12.809 1.00 . A A . 26 LYS CG 1 1
17 33646 1 1 30 LYS H H 107.661 5.996 12.107 1.00 . A A . 26 LYS H 1 1
17 33647 1 1 30 LYS HA H 106.479 4.158 14.150 1.00 . A A . 26 LYS HA 1 1
17 33648 1 1 30 LYS HB2 H 105.821 4.642 11.256 1.00 . A A . 26 LYS HB2 1 1
17 33649 1 1 30 LYS HB3 H 105.541 3.047 11.948 1.00 . A A . 26 LYS HB3 1 1
17 33650 1 1 30 LYS HD2 H 103.773 2.677 13.560 1.00 . A A . 26 LYS HD2 1 1
17 33651 1 1 30 LYS HD3 H 104.707 3.647 14.696 1.00 . A A . 26 LYS HD3 1 1
17 33652 1 1 30 LYS HE2 H 102.077 4.778 13.874 1.00 . A A . 26 LYS HE2 1 1
17 33653 1 1 30 LYS HE3 H 102.036 3.355 14.936 1.00 . A A . 26 LYS HE3 1 1
17 33654 1 1 30 LYS HG2 H 104.500 5.600 13.199 1.00 . A A . 26 LYS HG2 1 1
17 33655 1 1 30 LYS HG3 H 103.558 4.631 12.067 1.00 . A A . 26 LYS HG3 1 1
17 33656 1 1 30 LYS HZ1 H 103.740 5.743 15.403 1.00 . A A . 26 LYS HZ1 1 1
17 33657 1 1 30 LYS HZ2 H 103.544 4.413 16.442 1.00 . A A . 26 LYS HZ2 1 1
17 33658 1 1 30 LYS HZ3 H 102.249 5.478 16.167 1.00 . A A . 26 LYS HZ3 1 1
17 33659 1 1 30 LYS N N 107.212 5.735 12.936 1.00 . A A . 26 LYS N 1 1
17 33660 1 1 30 LYS NZ N 103.075 5.017 15.736 1.00 . A A . 26 LYS NZ 1 1
17 33661 1 1 30 LYS O O 108.870 3.784 12.069 1.00 . A A . 26 LYS O 1 1
17 33662 1 1 31 ALA C C 108.653 0.132 12.168 1.00 . A A . 27 ALA C 1 1
17 33663 1 1 31 ALA CA C 109.140 1.305 13.007 1.00 . A A . 27 ALA CA 1 1
17 33664 1 1 31 ALA CB C 109.647 0.823 14.363 1.00 . A A . 27 ALA CB 1 1
17 33665 1 1 31 ALA H H 107.277 1.905 13.904 1.00 . A A . 27 ALA H 1 1
17 33666 1 1 31 ALA HA H 109.920 1.843 12.491 1.00 . A A . 27 ALA HA 1 1
17 33667 1 1 31 ALA HB1 H 109.355 1.528 15.127 1.00 . A A . 27 ALA HB1 1 1
17 33668 1 1 31 ALA HB2 H 110.724 0.745 14.336 1.00 . A A . 27 ALA HB2 1 1
17 33669 1 1 31 ALA HB3 H 109.220 -0.144 14.583 1.00 . A A . 27 ALA HB3 1 1
17 33670 1 1 31 ALA N N 108.002 2.209 13.317 1.00 . A A . 27 ALA N 1 1
17 33671 1 1 31 ALA O O 107.976 -0.749 12.653 1.00 . A A . 27 ALA O 1 1
17 33672 1 1 32 ILE C C 109.274 -2.297 10.439 1.00 . A A . 28 ILE C 1 1
17 33673 1 1 32 ILE CA C 108.538 -1.005 10.048 1.00 . A A . 28 ILE CA 1 1
17 33674 1 1 32 ILE CB C 108.894 -0.572 8.606 1.00 . A A . 28 ILE CB 1 1
17 33675 1 1 32 ILE CD1 C 108.036 0.568 6.545 1.00 . A A . 28 ILE CD1 1 1
17 33676 1 1 32 ILE CG1 C 107.742 0.253 8.018 1.00 . A A . 28 ILE CG1 1 1
17 33677 1 1 32 ILE CG2 C 109.138 -1.800 7.705 1.00 . A A . 28 ILE CG2 1 1
17 33678 1 1 32 ILE H H 109.532 0.837 10.534 1.00 . A A . 28 ILE H 1 1
17 33679 1 1 32 ILE HA H 107.471 -1.135 10.136 1.00 . A A . 28 ILE HA 1 1
17 33680 1 1 32 ILE HB H 109.786 0.035 8.629 1.00 . A A . 28 ILE HB 1 1
17 33681 1 1 32 ILE HD11 H 109.094 0.749 6.421 1.00 . A A . 28 ILE HD11 1 1
17 33682 1 1 32 ILE HD12 H 107.483 1.444 6.245 1.00 . A A . 28 ILE HD12 1 1
17 33683 1 1 32 ILE HD13 H 107.741 -0.273 5.933 1.00 . A A . 28 ILE HD13 1 1
17 33684 1 1 32 ILE HG12 H 106.823 -0.311 8.090 1.00 . A A . 28 ILE HG12 1 1
17 33685 1 1 32 ILE HG13 H 107.643 1.176 8.569 1.00 . A A . 28 ILE HG13 1 1
17 33686 1 1 32 ILE HG21 H 109.367 -1.470 6.702 1.00 . A A . 28 ILE HG21 1 1
17 33687 1 1 32 ILE HG22 H 108.252 -2.416 7.688 1.00 . A A . 28 ILE HG22 1 1
17 33688 1 1 32 ILE HG23 H 109.967 -2.374 8.093 1.00 . A A . 28 ILE HG23 1 1
17 33689 1 1 32 ILE N N 108.988 0.114 10.911 1.00 . A A . 28 ILE N 1 1
17 33690 1 1 32 ILE O O 110.465 -2.424 10.216 1.00 . A A . 28 ILE O 1 1
17 33691 1 1 33 PRO C C 109.509 -5.217 9.964 1.00 . A A . 29 PRO C 1 1
17 33692 1 1 33 PRO CA C 109.156 -4.541 11.288 1.00 . A A . 29 PRO CA 1 1
17 33693 1 1 33 PRO CB C 108.056 -5.281 12.044 1.00 . A A . 29 PRO CB 1 1
17 33694 1 1 33 PRO CD C 107.107 -3.204 11.293 1.00 . A A . 29 PRO CD 1 1
17 33695 1 1 33 PRO CG C 106.782 -4.646 11.584 1.00 . A A . 29 PRO CG 1 1
17 33696 1 1 33 PRO HA H 110.031 -4.418 11.904 1.00 . A A . 29 PRO HA 1 1
17 33697 1 1 33 PRO HB2 H 108.072 -6.331 11.792 1.00 . A A . 29 PRO HB2 1 1
17 33698 1 1 33 PRO HB3 H 108.173 -5.146 13.108 1.00 . A A . 29 PRO HB3 1 1
17 33699 1 1 33 PRO HD2 H 106.524 -2.842 10.458 1.00 . A A . 29 PRO HD2 1 1
17 33700 1 1 33 PRO HD3 H 106.940 -2.590 12.165 1.00 . A A . 29 PRO HD3 1 1
17 33701 1 1 33 PRO HG2 H 106.426 -5.137 10.691 1.00 . A A . 29 PRO HG2 1 1
17 33702 1 1 33 PRO HG3 H 106.037 -4.701 12.362 1.00 . A A . 29 PRO HG3 1 1
17 33703 1 1 33 PRO N N 108.540 -3.241 10.959 1.00 . A A . 29 PRO N 1 1
17 33704 1 1 33 PRO O O 108.693 -5.291 9.066 1.00 . A A . 29 PRO O 1 1
17 33705 1 1 34 LEU C C 110.175 -7.452 8.145 1.00 . A A . 30 LEU C 1 1
17 33706 1 1 34 LEU CA C 111.106 -6.286 8.502 1.00 . A A . 30 LEU CA 1 1
17 33707 1 1 34 LEU CB C 112.546 -6.796 8.683 1.00 . A A . 30 LEU CB 1 1
17 33708 1 1 34 LEU CD1 C 114.940 -6.186 8.326 1.00 . A A . 30 LEU CD1 1 1
17 33709 1 1 34 LEU CD2 C 113.196 -4.489 7.802 1.00 . A A . 30 LEU CD2 1 1
17 33710 1 1 34 LEU CG C 113.575 -5.643 8.746 1.00 . A A . 30 LEU CG 1 1
17 33711 1 1 34 LEU H H 111.383 -5.575 10.522 1.00 . A A . 30 LEU H 1 1
17 33712 1 1 34 LEU HA H 111.076 -5.542 7.722 1.00 . A A . 30 LEU HA 1 1
17 33713 1 1 34 LEU HB2 H 112.603 -7.364 9.600 1.00 . A A . 30 LEU HB2 1 1
17 33714 1 1 34 LEU HB3 H 112.794 -7.443 7.855 1.00 . A A . 30 LEU HB3 1 1
17 33715 1 1 34 LEU HD11 H 114.893 -6.520 7.299 1.00 . A A . 30 LEU HD11 1 1
17 33716 1 1 34 LEU HD12 H 115.208 -7.018 8.961 1.00 . A A . 30 LEU HD12 1 1
17 33717 1 1 34 LEU HD13 H 115.683 -5.408 8.418 1.00 . A A . 30 LEU HD13 1 1
17 33718 1 1 34 LEU HD21 H 114.028 -3.805 7.716 1.00 . A A . 30 LEU HD21 1 1
17 33719 1 1 34 LEU HD22 H 112.340 -3.966 8.199 1.00 . A A . 30 LEU HD22 1 1
17 33720 1 1 34 LEU HD23 H 112.955 -4.884 6.827 1.00 . A A . 30 LEU HD23 1 1
17 33721 1 1 34 LEU HG H 113.639 -5.274 9.761 1.00 . A A . 30 LEU HG 1 1
17 33722 1 1 34 LEU N N 110.721 -5.670 9.805 1.00 . A A . 30 LEU N 1 1
17 33723 1 1 34 LEU O O 110.137 -7.889 7.015 1.00 . A A . 30 LEU O 1 1
17 33724 1 1 35 GLU C C 107.435 -8.662 7.750 1.00 . A A . 31 GLU C 1 1
17 33725 1 1 35 GLU CA C 108.516 -9.099 8.754 1.00 . A A . 31 GLU CA 1 1
17 33726 1 1 35 GLU CB C 107.889 -9.515 10.091 1.00 . A A . 31 GLU CB 1 1
17 33727 1 1 35 GLU CD C 106.589 -8.666 12.053 1.00 . A A . 31 GLU CD 1 1
17 33728 1 1 35 GLU CG C 106.905 -8.442 10.572 1.00 . A A . 31 GLU CG 1 1
17 33729 1 1 35 GLU H H 109.463 -7.612 9.994 1.00 . A A . 31 GLU H 1 1
17 33730 1 1 35 GLU HA H 109.084 -9.923 8.349 1.00 . A A . 31 GLU HA 1 1
17 33731 1 1 35 GLU HB2 H 107.364 -10.450 9.964 1.00 . A A . 31 GLU HB2 1 1
17 33732 1 1 35 GLU HB3 H 108.668 -9.640 10.828 1.00 . A A . 31 GLU HB3 1 1
17 33733 1 1 35 GLU HG2 H 107.345 -7.465 10.438 1.00 . A A . 31 GLU HG2 1 1
17 33734 1 1 35 GLU HG3 H 105.993 -8.507 9.998 1.00 . A A . 31 GLU HG3 1 1
17 33735 1 1 35 GLU N N 109.426 -7.964 9.082 1.00 . A A . 31 GLU N 1 1
17 33736 1 1 35 GLU O O 106.779 -9.484 7.142 1.00 . A A . 31 GLU O 1 1
17 33737 1 1 35 GLU OE1 O 105.763 -9.517 12.339 1.00 . A A . 31 GLU OE1 1 1
17 33738 1 1 35 GLU OE2 O 107.179 -7.986 12.875 1.00 . A A . 31 GLU OE2 1 1
17 33739 1 1 36 VAL C C 106.750 -6.741 5.211 1.00 . A A . 32 VAL C 1 1
17 33740 1 1 36 VAL CA C 106.178 -6.916 6.622 1.00 . A A . 32 VAL CA 1 1
17 33741 1 1 36 VAL CB C 105.702 -5.565 7.166 1.00 . A A . 32 VAL CB 1 1
17 33742 1 1 36 VAL CG1 C 105.274 -5.719 8.626 1.00 . A A . 32 VAL CG1 1 1
17 33743 1 1 36 VAL CG2 C 106.838 -4.537 7.070 1.00 . A A . 32 VAL CG2 1 1
17 33744 1 1 36 VAL H H 107.761 -6.725 8.083 1.00 . A A . 32 VAL H 1 1
17 33745 1 1 36 VAL HA H 105.355 -7.612 6.608 1.00 . A A . 32 VAL HA 1 1
17 33746 1 1 36 VAL HB H 104.859 -5.223 6.582 1.00 . A A . 32 VAL HB 1 1
17 33747 1 1 36 VAL HG11 H 104.340 -6.259 8.672 1.00 . A A . 32 VAL HG11 1 1
17 33748 1 1 36 VAL HG12 H 105.148 -4.743 9.069 1.00 . A A . 32 VAL HG12 1 1
17 33749 1 1 36 VAL HG13 H 106.032 -6.265 9.167 1.00 . A A . 32 VAL HG13 1 1
17 33750 1 1 36 VAL HG21 H 106.730 -3.966 6.160 1.00 . A A . 32 VAL HG21 1 1
17 33751 1 1 36 VAL HG22 H 107.789 -5.051 7.060 1.00 . A A . 32 VAL HG22 1 1
17 33752 1 1 36 VAL HG23 H 106.796 -3.872 7.919 1.00 . A A . 32 VAL HG23 1 1
17 33753 1 1 36 VAL N N 107.232 -7.379 7.579 1.00 . A A . 32 VAL N 1 1
17 33754 1 1 36 VAL O O 106.040 -6.834 4.230 1.00 . A A . 32 VAL O 1 1
17 33755 1 1 37 ILE C C 109.671 -7.378 3.485 1.00 . A A . 33 ILE C 1 1
17 33756 1 1 37 ILE CA C 108.624 -6.293 3.749 1.00 . A A . 33 ILE CA 1 1
17 33757 1 1 37 ILE CB C 109.261 -4.899 3.790 1.00 . A A . 33 ILE CB 1 1
17 33758 1 1 37 ILE CD1 C 111.194 -3.598 4.694 1.00 . A A . 33 ILE CD1 1 1
17 33759 1 1 37 ILE CG1 C 110.350 -4.863 4.863 1.00 . A A . 33 ILE CG1 1 1
17 33760 1 1 37 ILE CG2 C 108.188 -3.863 4.124 1.00 . A A . 33 ILE CG2 1 1
17 33761 1 1 37 ILE H H 108.579 -6.402 5.903 1.00 . A A . 33 ILE H 1 1
17 33762 1 1 37 ILE HA H 107.859 -6.321 2.995 1.00 . A A . 33 ILE HA 1 1
17 33763 1 1 37 ILE HB H 109.692 -4.665 2.825 1.00 . A A . 33 ILE HB 1 1
17 33764 1 1 37 ILE HD11 H 111.518 -3.515 3.668 1.00 . A A . 33 ILE HD11 1 1
17 33765 1 1 37 ILE HD12 H 112.057 -3.651 5.341 1.00 . A A . 33 ILE HD12 1 1
17 33766 1 1 37 ILE HD13 H 110.602 -2.733 4.956 1.00 . A A . 33 ILE HD13 1 1
17 33767 1 1 37 ILE HG12 H 109.890 -4.860 5.841 1.00 . A A . 33 ILE HG12 1 1
17 33768 1 1 37 ILE HG13 H 110.981 -5.730 4.764 1.00 . A A . 33 ILE HG13 1 1
17 33769 1 1 37 ILE HG21 H 108.498 -3.289 4.985 1.00 . A A . 33 ILE HG21 1 1
17 33770 1 1 37 ILE HG22 H 107.259 -4.367 4.343 1.00 . A A . 33 ILE HG22 1 1
17 33771 1 1 37 ILE HG23 H 108.050 -3.203 3.281 1.00 . A A . 33 ILE HG23 1 1
17 33772 1 1 37 ILE N N 108.022 -6.480 5.100 1.00 . A A . 33 ILE N 1 1
17 33773 1 1 37 ILE O O 109.977 -7.704 2.358 1.00 . A A . 33 ILE O 1 1
17 33774 1 1 38 LYS C C 110.591 -10.388 4.340 1.00 . A A . 34 LYS C 1 1
17 33775 1 1 38 LYS CA C 111.243 -9.008 4.341 1.00 . A A . 34 LYS CA 1 1
17 33776 1 1 38 LYS CB C 112.172 -8.855 5.542 1.00 . A A . 34 LYS CB 1 1
17 33777 1 1 38 LYS CD C 113.486 -10.945 5.927 1.00 . A A . 34 LYS CD 1 1
17 33778 1 1 38 LYS CE C 114.059 -11.982 4.959 1.00 . A A . 34 LYS CE 1 1
17 33779 1 1 38 LYS CG C 113.497 -9.567 5.262 1.00 . A A . 34 LYS CG 1 1
17 33780 1 1 38 LYS H H 109.953 -7.671 5.422 1.00 . A A . 34 LYS H 1 1
17 33781 1 1 38 LYS HA H 111.791 -8.856 3.425 1.00 . A A . 34 LYS HA 1 1
17 33782 1 1 38 LYS HB2 H 112.353 -7.806 5.720 1.00 . A A . 34 LYS HB2 1 1
17 33783 1 1 38 LYS HB3 H 111.707 -9.291 6.412 1.00 . A A . 34 LYS HB3 1 1
17 33784 1 1 38 LYS HD2 H 114.088 -10.917 6.824 1.00 . A A . 34 LYS HD2 1 1
17 33785 1 1 38 LYS HD3 H 112.472 -11.215 6.182 1.00 . A A . 34 LYS HD3 1 1
17 33786 1 1 38 LYS HE2 H 113.263 -12.582 4.539 1.00 . A A . 34 LYS HE2 1 1
17 33787 1 1 38 LYS HE3 H 114.620 -11.496 4.176 1.00 . A A . 34 LYS HE3 1 1
17 33788 1 1 38 LYS HG2 H 113.626 -9.681 4.195 1.00 . A A . 34 LYS HG2 1 1
17 33789 1 1 38 LYS HG3 H 114.310 -8.982 5.663 1.00 . A A . 34 LYS HG3 1 1
17 33790 1 1 38 LYS HZ1 H 115.411 -13.549 5.191 1.00 . A A . 34 LYS HZ1 1 1
17 33791 1 1 38 LYS HZ2 H 114.418 -13.285 6.544 1.00 . A A . 34 LYS HZ2 1 1
17 33792 1 1 38 LYS HZ3 H 115.705 -12.227 6.211 1.00 . A A . 34 LYS HZ3 1 1
17 33793 1 1 38 LYS N N 110.217 -7.944 4.520 1.00 . A A . 34 LYS N 1 1
17 33794 1 1 38 LYS NZ N 114.967 -12.824 5.789 1.00 . A A . 34 LYS NZ 1 1
17 33795 1 1 38 LYS O O 109.588 -10.616 4.985 1.00 . A A . 34 LYS O 1 1
17 33796 1 1 39 GLY C C 109.797 -12.839 2.241 1.00 . A A . 35 GLY C 1 1
17 33797 1 1 39 GLY CA C 110.570 -12.671 3.550 1.00 . A A . 35 GLY CA 1 1
17 33798 1 1 39 GLY H H 111.959 -11.095 3.092 1.00 . A A . 35 GLY H 1 1
17 33799 1 1 39 GLY HA2 H 111.364 -13.403 3.600 1.00 . A A . 35 GLY HA2 1 1
17 33800 1 1 39 GLY HA3 H 109.897 -12.812 4.381 1.00 . A A . 35 GLY HA3 1 1
17 33801 1 1 39 GLY N N 111.154 -11.306 3.609 1.00 . A A . 35 GLY N 1 1
17 33802 1 1 39 GLY O O 109.298 -13.906 1.942 1.00 . A A . 35 GLY O 1 1
17 33803 1 1 40 GLY C C 108.955 -10.614 -0.599 1.00 . A A . 36 GLY C 1 1
17 33804 1 1 40 GLY CA C 108.938 -11.937 0.167 1.00 . A A . 36 GLY CA 1 1
17 33805 1 1 40 GLY H H 110.095 -10.936 1.699 1.00 . A A . 36 GLY H 1 1
17 33806 1 1 40 GLY HA2 H 109.399 -12.706 -0.436 1.00 . A A . 36 GLY HA2 1 1
17 33807 1 1 40 GLY HA3 H 107.916 -12.212 0.378 1.00 . A A . 36 GLY HA3 1 1
17 33808 1 1 40 GLY N N 109.688 -11.800 1.450 1.00 . A A . 36 GLY N 1 1
17 33809 1 1 40 GLY O O 109.871 -9.825 -0.480 1.00 . A A . 36 GLY O 1 1
17 33810 1 1 41 ARG C C 106.860 -8.149 -1.576 1.00 . A A . 37 ARG C 1 1
17 33811 1 1 41 ARG CA C 107.899 -9.101 -2.173 1.00 . A A . 37 ARG CA 1 1
17 33812 1 1 41 ARG CB C 107.492 -9.519 -3.587 1.00 . A A . 37 ARG CB 1 1
17 33813 1 1 41 ARG CD C 108.059 -11.645 -4.775 1.00 . A A . 37 ARG CD 1 1
17 33814 1 1 41 ARG CG C 108.621 -10.331 -4.227 1.00 . A A . 37 ARG CG 1 1
17 33815 1 1 41 ARG CZ C 107.355 -12.256 -7.011 1.00 . A A . 37 ARG CZ 1 1
17 33816 1 1 41 ARG H H 107.217 -11.022 -1.473 1.00 . A A . 37 ARG H 1 1
17 33817 1 1 41 ARG HA H 108.869 -8.639 -2.189 1.00 . A A . 37 ARG HA 1 1
17 33818 1 1 41 ARG HB2 H 106.596 -10.120 -3.541 1.00 . A A . 37 ARG HB2 1 1
17 33819 1 1 41 ARG HB3 H 107.305 -8.638 -4.182 1.00 . A A . 37 ARG HB3 1 1
17 33820 1 1 41 ARG HD2 H 108.677 -12.476 -4.461 1.00 . A A . 37 ARG HD2 1 1
17 33821 1 1 41 ARG HD3 H 107.041 -11.786 -4.446 1.00 . A A . 37 ARG HD3 1 1
17 33822 1 1 41 ARG HE H 108.689 -10.826 -6.665 1.00 . A A . 37 ARG HE 1 1
17 33823 1 1 41 ARG HG2 H 109.059 -9.762 -5.034 1.00 . A A . 37 ARG HG2 1 1
17 33824 1 1 41 ARG HG3 H 109.376 -10.545 -3.486 1.00 . A A . 37 ARG HG3 1 1
17 33825 1 1 41 ARG HH11 H 107.521 -13.861 -5.825 1.00 . A A . 37 ARG HH11 1 1
17 33826 1 1 41 ARG HH12 H 106.553 -14.076 -7.245 1.00 . A A . 37 ARG HH12 1 1
17 33827 1 1 41 ARG HH21 H 107.009 -10.830 -8.372 1.00 . A A . 37 ARG HH21 1 1
17 33828 1 1 41 ARG HH22 H 106.266 -12.362 -8.687 1.00 . A A . 37 ARG HH22 1 1
17 33829 1 1 41 ARG N N 107.945 -10.370 -1.391 1.00 . A A . 37 ARG N 1 1
17 33830 1 1 41 ARG NE N 108.101 -11.496 -6.257 1.00 . A A . 37 ARG NE 1 1
17 33831 1 1 41 ARG NH1 N 107.125 -13.494 -6.667 1.00 . A A . 37 ARG NH1 1 1
17 33832 1 1 41 ARG NH2 N 106.836 -11.779 -8.108 1.00 . A A . 37 ARG NH2 1 1
17 33833 1 1 41 ARG O O 105.734 -8.528 -1.319 1.00 . A A . 37 ARG O 1 1
17 33834 1 1 42 HIS C C 106.393 -4.572 -1.398 1.00 . A A . 38 HIS C 1 1
17 33835 1 1 42 HIS CA C 106.251 -5.954 -0.759 1.00 . A A . 38 HIS CA 1 1
17 33836 1 1 42 HIS CB C 106.617 -5.899 0.721 1.00 . A A . 38 HIS CB 1 1
17 33837 1 1 42 HIS CD2 C 105.391 -7.953 1.812 1.00 . A A . 38 HIS CD2 1 1
17 33838 1 1 42 HIS CE1 C 107.097 -9.278 1.985 1.00 . A A . 38 HIS CE1 1 1
17 33839 1 1 42 HIS CG C 106.474 -7.276 1.308 1.00 . A A . 38 HIS CG 1 1
17 33840 1 1 42 HIS H H 108.142 -6.628 -1.555 1.00 . A A . 38 HIS H 1 1
17 33841 1 1 42 HIS HA H 105.243 -6.321 -0.873 1.00 . A A . 38 HIS HA 1 1
17 33842 1 1 42 HIS HB2 H 107.645 -5.563 0.824 1.00 . A A . 38 HIS HB2 1 1
17 33843 1 1 42 HIS HB3 H 105.956 -5.213 1.235 1.00 . A A . 38 HIS HB3 1 1
17 33844 1 1 42 HIS HD1 H 108.473 -7.957 1.154 1.00 . A A . 38 HIS HD1 1 1
17 33845 1 1 42 HIS HD2 H 104.384 -7.566 1.863 1.00 . A A . 38 HIS HD2 1 1
17 33846 1 1 42 HIS HE1 H 107.716 -10.137 2.197 1.00 . A A . 38 HIS HE1 1 1
17 33847 1 1 42 HIS N N 107.227 -6.917 -1.347 1.00 . A A . 38 HIS N 1 1
17 33848 1 1 42 HIS ND1 N 107.550 -8.140 1.428 1.00 . A A . 38 HIS ND1 1 1
17 33849 1 1 42 HIS NE2 N 105.787 -9.217 2.240 1.00 . A A . 38 HIS NE2 1 1
17 33850 1 1 42 HIS O O 107.468 -4.167 -1.794 1.00 . A A . 38 HIS O 1 1
17 33851 1 1 43 LEU C C 105.198 -1.416 -1.008 1.00 . A A . 39 LEU C 1 1
17 33852 1 1 43 LEU CA C 105.394 -2.478 -2.092 1.00 . A A . 39 LEU CA 1 1
17 33853 1 1 43 LEU CB C 104.258 -2.410 -3.118 1.00 . A A . 39 LEU CB 1 1
17 33854 1 1 43 LEU CD1 C 105.298 -0.781 -4.716 1.00 . A A . 39 LEU CD1 1 1
17 33855 1 1 43 LEU CD2 C 102.825 -0.827 -4.415 1.00 . A A . 39 LEU CD2 1 1
17 33856 1 1 43 LEU CG C 104.169 -0.997 -3.706 1.00 . A A . 39 LEU CG 1 1
17 33857 1 1 43 LEU H H 104.460 -4.179 -1.159 1.00 . A A . 39 LEU H 1 1
17 33858 1 1 43 LEU HA H 106.341 -2.343 -2.585 1.00 . A A . 39 LEU HA 1 1
17 33859 1 1 43 LEU HB2 H 104.448 -3.115 -3.911 1.00 . A A . 39 LEU HB2 1 1
17 33860 1 1 43 LEU HB3 H 103.324 -2.652 -2.635 1.00 . A A . 39 LEU HB3 1 1
17 33861 1 1 43 LEU HD11 H 105.205 0.203 -5.155 1.00 . A A . 39 LEU HD11 1 1
17 33862 1 1 43 LEU HD12 H 105.234 -1.528 -5.493 1.00 . A A . 39 LEU HD12 1 1
17 33863 1 1 43 LEU HD13 H 106.250 -0.862 -4.217 1.00 . A A . 39 LEU HD13 1 1
17 33864 1 1 43 LEU HD21 H 102.785 -1.483 -5.272 1.00 . A A . 39 LEU HD21 1 1
17 33865 1 1 43 LEU HD22 H 102.719 0.196 -4.741 1.00 . A A . 39 LEU HD22 1 1
17 33866 1 1 43 LEU HD23 H 102.024 -1.075 -3.734 1.00 . A A . 39 LEU HD23 1 1
17 33867 1 1 43 LEU HG H 104.252 -0.269 -2.913 1.00 . A A . 39 LEU HG 1 1
17 33868 1 1 43 LEU N N 105.316 -3.838 -1.491 1.00 . A A . 39 LEU N 1 1
17 33869 1 1 43 LEU O O 104.195 -1.392 -0.319 1.00 . A A . 39 LEU O 1 1
17 33870 1 1 44 ILE C C 105.658 1.850 -0.536 1.00 . A A . 40 ILE C 1 1
17 33871 1 1 44 ILE CA C 106.001 0.538 0.163 1.00 . A A . 40 ILE CA 1 1
17 33872 1 1 44 ILE CB C 107.360 0.634 0.853 1.00 . A A . 40 ILE CB 1 1
17 33873 1 1 44 ILE CD1 C 109.140 -0.667 2.049 1.00 . A A . 40 ILE CD1 1 1
17 33874 1 1 44 ILE CG1 C 107.789 -0.757 1.337 1.00 . A A . 40 ILE CG1 1 1
17 33875 1 1 44 ILE CG2 C 107.260 1.586 2.048 1.00 . A A . 40 ILE CG2 1 1
17 33876 1 1 44 ILE H H 106.936 -0.562 -1.432 1.00 . A A . 40 ILE H 1 1
17 33877 1 1 44 ILE HA H 105.236 0.279 0.878 1.00 . A A . 40 ILE HA 1 1
17 33878 1 1 44 ILE HB H 108.082 1.017 0.153 1.00 . A A . 40 ILE HB 1 1
17 33879 1 1 44 ILE HD11 H 109.879 -1.223 1.491 1.00 . A A . 40 ILE HD11 1 1
17 33880 1 1 44 ILE HD12 H 109.053 -1.081 3.042 1.00 . A A . 40 ILE HD12 1 1
17 33881 1 1 44 ILE HD13 H 109.444 0.367 2.115 1.00 . A A . 40 ILE HD13 1 1
17 33882 1 1 44 ILE HG12 H 107.047 -1.143 2.021 1.00 . A A . 40 ILE HG12 1 1
17 33883 1 1 44 ILE HG13 H 107.876 -1.420 0.490 1.00 . A A . 40 ILE HG13 1 1
17 33884 1 1 44 ILE HG21 H 106.306 1.452 2.536 1.00 . A A . 40 ILE HG21 1 1
17 33885 1 1 44 ILE HG22 H 107.348 2.605 1.704 1.00 . A A . 40 ILE HG22 1 1
17 33886 1 1 44 ILE HG23 H 108.054 1.374 2.748 1.00 . A A . 40 ILE HG23 1 1
17 33887 1 1 44 ILE N N 106.140 -0.531 -0.861 1.00 . A A . 40 ILE N 1 1
17 33888 1 1 44 ILE O O 106.310 2.257 -1.478 1.00 . A A . 40 ILE O 1 1
17 33889 1 1 45 PHE C C 104.866 4.973 -0.004 1.00 . A A . 41 PHE C 1 1
17 33890 1 1 45 PHE CA C 104.239 3.787 -0.741 1.00 . A A . 41 PHE CA 1 1
17 33891 1 1 45 PHE CB C 102.715 3.824 -0.623 1.00 . A A . 41 PHE CB 1 1
17 33892 1 1 45 PHE CD1 C 102.383 3.379 -3.083 1.00 . A A . 41 PHE CD1 1 1
17 33893 1 1 45 PHE CD2 C 101.236 1.963 -1.482 1.00 . A A . 41 PHE CD2 1 1
17 33894 1 1 45 PHE CE1 C 101.810 2.655 -4.134 1.00 . A A . 41 PHE CE1 1 1
17 33895 1 1 45 PHE CE2 C 100.663 1.239 -2.535 1.00 . A A . 41 PHE CE2 1 1
17 33896 1 1 45 PHE CG C 102.098 3.035 -1.756 1.00 . A A . 41 PHE CG 1 1
17 33897 1 1 45 PHE CZ C 100.949 1.585 -3.860 1.00 . A A . 41 PHE CZ 1 1
17 33898 1 1 45 PHE H H 104.123 2.150 0.657 1.00 . A A . 41 PHE H 1 1
17 33899 1 1 45 PHE HA H 104.528 3.791 -1.780 1.00 . A A . 41 PHE HA 1 1
17 33900 1 1 45 PHE HB2 H 102.418 3.393 0.322 1.00 . A A . 41 PHE HB2 1 1
17 33901 1 1 45 PHE HB3 H 102.375 4.848 -0.674 1.00 . A A . 41 PHE HB3 1 1
17 33902 1 1 45 PHE HD1 H 103.047 4.202 -3.295 1.00 . A A . 41 PHE HD1 1 1
17 33903 1 1 45 PHE HD2 H 101.015 1.693 -0.459 1.00 . A A . 41 PHE HD2 1 1
17 33904 1 1 45 PHE HE1 H 102.031 2.922 -5.157 1.00 . A A . 41 PHE HE1 1 1
17 33905 1 1 45 PHE HE2 H 99.999 0.413 -2.324 1.00 . A A . 41 PHE HE2 1 1
17 33906 1 1 45 PHE HZ H 100.507 1.027 -4.672 1.00 . A A . 41 PHE HZ 1 1
17 33907 1 1 45 PHE N N 104.636 2.506 -0.093 1.00 . A A . 41 PHE N 1 1
17 33908 1 1 45 PHE O O 104.672 5.154 1.182 1.00 . A A . 41 PHE O 1 1
17 33909 1 1 46 CYS C C 105.761 8.265 -0.654 1.00 . A A . 42 CYS C 1 1
17 33910 1 1 46 CYS CA C 106.261 6.959 -0.041 1.00 . A A . 42 CYS CA 1 1
17 33911 1 1 46 CYS CB C 107.760 6.810 -0.303 1.00 . A A . 42 CYS CB 1 1
17 33912 1 1 46 CYS H H 105.763 5.616 -1.659 1.00 . A A . 42 CYS H 1 1
17 33913 1 1 46 CYS HA H 106.072 6.945 1.021 1.00 . A A . 42 CYS HA 1 1
17 33914 1 1 46 CYS HB2 H 107.911 6.296 -1.242 1.00 . A A . 42 CYS HB2 1 1
17 33915 1 1 46 CYS HB3 H 108.216 7.796 -0.351 1.00 . A A . 42 CYS HB3 1 1
17 33916 1 1 46 CYS HG H 109.092 6.445 1.531 1.00 . A A . 42 CYS HG 1 1
17 33917 1 1 46 CYS N N 105.619 5.783 -0.701 1.00 . A A . 42 CYS N 1 1
17 33918 1 1 46 CYS O O 105.268 8.296 -1.764 1.00 . A A . 42 CYS O 1 1
17 33919 1 1 46 CYS SG S 108.517 5.857 1.036 1.00 . A A . 42 CYS SG 1 1
17 33920 1 1 47 HIS C C 106.692 11.578 -0.678 1.00 . A A . 43 HIS C 1 1
17 33921 1 1 47 HIS CA C 105.473 10.660 -0.490 1.00 . A A . 43 HIS CA 1 1
17 33922 1 1 47 HIS CB C 104.497 11.227 0.554 1.00 . A A . 43 HIS CB 1 1
17 33923 1 1 47 HIS CD2 C 106.207 12.605 2.006 1.00 . A A . 43 HIS CD2 1 1
17 33924 1 1 47 HIS CE1 C 105.805 11.688 3.927 1.00 . A A . 43 HIS CE1 1 1
17 33925 1 1 47 HIS CG C 105.239 11.654 1.797 1.00 . A A . 43 HIS CG 1 1
17 33926 1 1 47 HIS H H 106.328 9.298 0.939 1.00 . A A . 43 HIS H 1 1
17 33927 1 1 47 HIS HA H 104.963 10.521 -1.430 1.00 . A A . 43 HIS HA 1 1
17 33928 1 1 47 HIS HB2 H 103.984 12.081 0.135 1.00 . A A . 43 HIS HB2 1 1
17 33929 1 1 47 HIS HB3 H 103.773 10.466 0.814 1.00 . A A . 43 HIS HB3 1 1
17 33930 1 1 47 HIS HD1 H 104.358 10.365 3.229 1.00 . A A . 43 HIS HD1 1 1
17 33931 1 1 47 HIS HD2 H 106.631 13.240 1.241 1.00 . A A . 43 HIS HD2 1 1
17 33932 1 1 47 HIS HE1 H 105.834 11.449 4.979 1.00 . A A . 43 HIS HE1 1 1
17 33933 1 1 47 HIS N N 105.910 9.347 0.055 1.00 . A A . 43 HIS N 1 1
17 33934 1 1 47 HIS ND1 N 104.998 11.081 3.036 1.00 . A A . 43 HIS ND1 1 1
17 33935 1 1 47 HIS NE2 N 106.563 12.625 3.351 1.00 . A A . 43 HIS NE2 1 1
17 33936 1 1 47 HIS O O 106.558 12.736 -1.019 1.00 . A A . 43 HIS O 1 1
17 33937 1 1 48 SER C C 110.171 11.192 -1.409 1.00 . A A . 44 SER C 1 1
17 33938 1 1 48 SER CA C 109.091 11.925 -0.617 1.00 . A A . 44 SER CA 1 1
17 33939 1 1 48 SER CB C 109.569 12.221 0.803 1.00 . A A . 44 SER CB 1 1
17 33940 1 1 48 SER H H 107.980 10.139 -0.175 1.00 . A A . 44 SER H 1 1
17 33941 1 1 48 SER HA H 108.834 12.840 -1.115 1.00 . A A . 44 SER HA 1 1
17 33942 1 1 48 SER HB2 H 110.603 12.527 0.780 1.00 . A A . 44 SER HB2 1 1
17 33943 1 1 48 SER HB3 H 108.966 13.015 1.226 1.00 . A A . 44 SER HB3 1 1
17 33944 1 1 48 SER HG H 109.824 11.227 2.456 1.00 . A A . 44 SER HG 1 1
17 33945 1 1 48 SER N N 107.882 11.072 -0.453 1.00 . A A . 44 SER N 1 1
17 33946 1 1 48 SER O O 110.420 10.018 -1.217 1.00 . A A . 44 SER O 1 1
17 33947 1 1 48 SER OG O 109.447 11.045 1.592 1.00 . A A . 44 SER OG 1 1
17 33948 1 1 49 LYS C C 113.130 11.005 -2.281 1.00 . A A . 45 LYS C 1 1
17 33949 1 1 49 LYS CA C 111.881 11.272 -3.129 1.00 . A A . 45 LYS CA 1 1
17 33950 1 1 49 LYS CB C 112.173 12.320 -4.201 1.00 . A A . 45 LYS CB 1 1
17 33951 1 1 49 LYS CD C 112.182 12.646 -6.678 1.00 . A A . 45 LYS CD 1 1
17 33952 1 1 49 LYS CE C 113.450 12.735 -7.529 1.00 . A A . 45 LYS CE 1 1
17 33953 1 1 49 LYS CG C 112.394 11.634 -5.549 1.00 . A A . 45 LYS CG 1 1
17 33954 1 1 49 LYS H H 110.584 12.836 -2.432 1.00 . A A . 45 LYS H 1 1
17 33955 1 1 49 LYS HA H 111.529 10.362 -3.588 1.00 . A A . 45 LYS HA 1 1
17 33956 1 1 49 LYS HB2 H 111.332 12.997 -4.273 1.00 . A A . 45 LYS HB2 1 1
17 33957 1 1 49 LYS HB3 H 113.057 12.873 -3.928 1.00 . A A . 45 LYS HB3 1 1
17 33958 1 1 49 LYS HD2 H 111.354 12.328 -7.296 1.00 . A A . 45 LYS HD2 1 1
17 33959 1 1 49 LYS HD3 H 111.965 13.616 -6.256 1.00 . A A . 45 LYS HD3 1 1
17 33960 1 1 49 LYS HE2 H 114.317 12.869 -6.897 1.00 . A A . 45 LYS HE2 1 1
17 33961 1 1 49 LYS HE3 H 113.558 11.850 -8.137 1.00 . A A . 45 LYS HE3 1 1
17 33962 1 1 49 LYS HG2 H 113.402 11.247 -5.595 1.00 . A A . 45 LYS HG2 1 1
17 33963 1 1 49 LYS HG3 H 111.692 10.823 -5.660 1.00 . A A . 45 LYS HG3 1 1
17 33964 1 1 49 LYS HZ1 H 112.343 13.840 -8.903 1.00 . A A . 45 LYS HZ1 1 1
17 33965 1 1 49 LYS HZ2 H 114.025 13.992 -9.086 1.00 . A A . 45 LYS HZ2 1 1
17 33966 1 1 49 LYS HZ3 H 113.230 14.786 -7.811 1.00 . A A . 45 LYS HZ3 1 1
17 33967 1 1 49 LYS N N 110.811 11.891 -2.302 1.00 . A A . 45 LYS N 1 1
17 33968 1 1 49 LYS NZ N 113.247 13.928 -8.398 1.00 . A A . 45 LYS NZ 1 1
17 33969 1 1 49 LYS O O 113.749 9.964 -2.380 1.00 . A A . 45 LYS O 1 1
17 33970 1 1 50 LYS C C 114.544 10.540 0.318 1.00 . A A . 46 LYS C 1 1
17 33971 1 1 50 LYS CA C 114.719 11.751 -0.604 1.00 . A A . 46 LYS CA 1 1
17 33972 1 1 50 LYS CB C 114.827 13.036 0.218 1.00 . A A . 46 LYS CB 1 1
17 33973 1 1 50 LYS CD C 114.643 15.163 -1.081 1.00 . A A . 46 LYS CD 1 1
17 33974 1 1 50 LYS CE C 115.163 15.735 -2.402 1.00 . A A . 46 LYS CE 1 1
17 33975 1 1 50 LYS CG C 115.606 14.089 -0.573 1.00 . A A . 46 LYS CG 1 1
17 33976 1 1 50 LYS H H 112.996 12.776 -1.395 1.00 . A A . 46 LYS H 1 1
17 33977 1 1 50 LYS HA H 115.597 11.634 -1.219 1.00 . A A . 46 LYS HA 1 1
17 33978 1 1 50 LYS HB2 H 113.835 13.407 0.434 1.00 . A A . 46 LYS HB2 1 1
17 33979 1 1 50 LYS HB3 H 115.343 12.829 1.144 1.00 . A A . 46 LYS HB3 1 1
17 33980 1 1 50 LYS HD2 H 113.666 14.726 -1.236 1.00 . A A . 46 LYS HD2 1 1
17 33981 1 1 50 LYS HD3 H 114.572 15.956 -0.352 1.00 . A A . 46 LYS HD3 1 1
17 33982 1 1 50 LYS HE2 H 115.773 16.609 -2.218 1.00 . A A . 46 LYS HE2 1 1
17 33983 1 1 50 LYS HE3 H 115.726 14.989 -2.941 1.00 . A A . 46 LYS HE3 1 1
17 33984 1 1 50 LYS HG2 H 116.348 14.544 0.068 1.00 . A A . 46 LYS HG2 1 1
17 33985 1 1 50 LYS HG3 H 116.095 13.620 -1.414 1.00 . A A . 46 LYS HG3 1 1
17 33986 1 1 50 LYS HZ1 H 113.481 16.919 -2.716 1.00 . A A . 46 LYS HZ1 1 1
17 33987 1 1 50 LYS HZ2 H 113.283 15.297 -3.182 1.00 . A A . 46 LYS HZ2 1 1
17 33988 1 1 50 LYS HZ3 H 114.204 16.355 -4.142 1.00 . A A . 46 LYS HZ3 1 1
17 33989 1 1 50 LYS N N 113.507 11.942 -1.454 1.00 . A A . 46 LYS N 1 1
17 33990 1 1 50 LYS NZ N 113.941 16.104 -3.168 1.00 . A A . 46 LYS NZ 1 1
17 33991 1 1 50 LYS O O 115.487 9.831 0.611 1.00 . A A . 46 LYS O 1 1
17 33992 1 1 51 LYS C C 113.182 7.834 0.879 1.00 . A A . 47 LYS C 1 1
17 33993 1 1 51 LYS CA C 113.116 9.132 1.679 1.00 . A A . 47 LYS CA 1 1
17 33994 1 1 51 LYS CB C 111.708 9.335 2.242 1.00 . A A . 47 LYS CB 1 1
17 33995 1 1 51 LYS CD C 110.599 8.630 4.368 1.00 . A A . 47 LYS CD 1 1
17 33996 1 1 51 LYS CE C 111.621 9.033 5.432 1.00 . A A . 47 LYS CE 1 1
17 33997 1 1 51 LYS CG C 111.333 8.139 3.120 1.00 . A A . 47 LYS CG 1 1
17 33998 1 1 51 LYS H H 112.601 10.879 0.527 1.00 . A A . 47 LYS H 1 1
17 33999 1 1 51 LYS HA H 113.838 9.123 2.479 1.00 . A A . 47 LYS HA 1 1
17 34000 1 1 51 LYS HB2 H 111.682 10.240 2.832 1.00 . A A . 47 LYS HB2 1 1
17 34001 1 1 51 LYS HB3 H 111.004 9.416 1.427 1.00 . A A . 47 LYS HB3 1 1
17 34002 1 1 51 LYS HD2 H 109.987 9.483 4.113 1.00 . A A . 47 LYS HD2 1 1
17 34003 1 1 51 LYS HD3 H 109.974 7.839 4.753 1.00 . A A . 47 LYS HD3 1 1
17 34004 1 1 51 LYS HE2 H 112.285 8.206 5.646 1.00 . A A . 47 LYS HE2 1 1
17 34005 1 1 51 LYS HE3 H 112.183 9.895 5.108 1.00 . A A . 47 LYS HE3 1 1
17 34006 1 1 51 LYS HG2 H 110.691 7.472 2.563 1.00 . A A . 47 LYS HG2 1 1
17 34007 1 1 51 LYS HG3 H 112.228 7.613 3.415 1.00 . A A . 47 LYS HG3 1 1
17 34008 1 1 51 LYS HZ1 H 110.259 10.235 6.444 1.00 . A A . 47 LYS HZ1 1 1
17 34009 1 1 51 LYS HZ2 H 111.441 9.536 7.443 1.00 . A A . 47 LYS HZ2 1 1
17 34010 1 1 51 LYS HZ3 H 110.161 8.591 6.847 1.00 . A A . 47 LYS HZ3 1 1
17 34011 1 1 51 LYS N N 113.347 10.297 0.777 1.00 . A A . 47 LYS N 1 1
17 34012 1 1 51 LYS NZ N 110.810 9.374 6.632 1.00 . A A . 47 LYS NZ 1 1
17 34013 1 1 51 LYS O O 113.694 6.832 1.338 1.00 . A A . 47 LYS O 1 1
17 34014 1 1 52 CYS C C 114.144 6.203 -1.417 1.00 . A A . 48 CYS C 1 1
17 34015 1 1 52 CYS CA C 112.696 6.619 -1.153 1.00 . A A . 48 CYS CA 1 1
17 34016 1 1 52 CYS CB C 112.002 7.020 -2.455 1.00 . A A . 48 CYS CB 1 1
17 34017 1 1 52 CYS H H 112.260 8.668 -0.664 1.00 . A A . 48 CYS H 1 1
17 34018 1 1 52 CYS HA H 112.152 5.821 -0.674 1.00 . A A . 48 CYS HA 1 1
17 34019 1 1 52 CYS HB2 H 112.387 7.973 -2.790 1.00 . A A . 48 CYS HB2 1 1
17 34020 1 1 52 CYS HB3 H 112.188 6.270 -3.210 1.00 . A A . 48 CYS HB3 1 1
17 34021 1 1 52 CYS HG H 109.803 7.381 -3.005 1.00 . A A . 48 CYS HG 1 1
17 34022 1 1 52 CYS N N 112.667 7.848 -0.316 1.00 . A A . 48 CYS N 1 1
17 34023 1 1 52 CYS O O 114.459 5.033 -1.499 1.00 . A A . 48 CYS O 1 1
17 34024 1 1 52 CYS SG S 110.220 7.157 -2.170 1.00 . A A . 48 CYS SG 1 1
17 34025 1 1 53 ASP C C 117.069 6.121 -0.581 1.00 . A A . 49 ASP C 1 1
17 34026 1 1 53 ASP CA C 116.455 6.796 -1.810 1.00 . A A . 49 ASP CA 1 1
17 34027 1 1 53 ASP CB C 117.150 8.129 -2.091 1.00 . A A . 49 ASP CB 1 1
17 34028 1 1 53 ASP CG C 117.405 8.264 -3.593 1.00 . A A . 49 ASP CG 1 1
17 34029 1 1 53 ASP H H 114.759 8.092 -1.478 1.00 . A A . 49 ASP H 1 1
17 34030 1 1 53 ASP HA H 116.531 6.152 -2.671 1.00 . A A . 49 ASP HA 1 1
17 34031 1 1 53 ASP HB2 H 116.519 8.941 -1.757 1.00 . A A . 49 ASP HB2 1 1
17 34032 1 1 53 ASP HB3 H 118.091 8.163 -1.564 1.00 . A A . 49 ASP HB3 1 1
17 34033 1 1 53 ASP N N 115.030 7.151 -1.550 1.00 . A A . 49 ASP N 1 1
17 34034 1 1 53 ASP O O 117.679 5.074 -0.676 1.00 . A A . 49 ASP O 1 1
17 34035 1 1 53 ASP OD1 O 117.933 7.327 -4.171 1.00 . A A . 49 ASP OD1 1 1
17 34036 1 1 53 ASP OD2 O 117.069 9.300 -4.141 1.00 . A A . 49 ASP OD2 1 1
17 34037 1 1 54 GLU C C 116.693 4.854 2.204 1.00 . A A . 50 GLU C 1 1
17 34038 1 1 54 GLU CA C 117.487 6.101 1.808 1.00 . A A . 50 GLU CA 1 1
17 34039 1 1 54 GLU CB C 117.352 7.179 2.889 1.00 . A A . 50 GLU CB 1 1
17 34040 1 1 54 GLU CD C 118.629 9.230 3.536 1.00 . A A . 50 GLU CD 1 1
17 34041 1 1 54 GLU CG C 117.939 8.499 2.382 1.00 . A A . 50 GLU CG 1 1
17 34042 1 1 54 GLU H H 116.416 7.553 0.626 1.00 . A A . 50 GLU H 1 1
17 34043 1 1 54 GLU HA H 118.527 5.856 1.660 1.00 . A A . 50 GLU HA 1 1
17 34044 1 1 54 GLU HB2 H 116.308 7.318 3.129 1.00 . A A . 50 GLU HB2 1 1
17 34045 1 1 54 GLU HB3 H 117.886 6.869 3.775 1.00 . A A . 50 GLU HB3 1 1
17 34046 1 1 54 GLU HG2 H 118.656 8.295 1.601 1.00 . A A . 50 GLU HG2 1 1
17 34047 1 1 54 GLU HG3 H 117.144 9.116 1.990 1.00 . A A . 50 GLU HG3 1 1
17 34048 1 1 54 GLU N N 116.912 6.710 0.572 1.00 . A A . 50 GLU N 1 1
17 34049 1 1 54 GLU O O 117.249 3.821 2.523 1.00 . A A . 50 GLU O 1 1
17 34050 1 1 54 GLU OE1 O 119.302 8.571 4.311 1.00 . A A . 50 GLU OE1 1 1
17 34051 1 1 54 GLU OE2 O 118.472 10.437 3.624 1.00 . A A . 50 GLU OE2 1 1
17 34052 1 1 55 LEU C C 114.845 2.570 1.711 1.00 . A A . 51 LEU C 1 1
17 34053 1 1 55 LEU CA C 114.540 3.793 2.586 1.00 . A A . 51 LEU CA 1 1
17 34054 1 1 55 LEU CB C 113.103 4.285 2.364 1.00 . A A . 51 LEU CB 1 1
17 34055 1 1 55 LEU CD1 C 111.959 2.072 2.047 1.00 . A A . 51 LEU CD1 1 1
17 34056 1 1 55 LEU CD2 C 112.493 2.853 4.355 1.00 . A A . 51 LEU CD2 1 1
17 34057 1 1 55 LEU CG C 112.075 3.298 2.950 1.00 . A A . 51 LEU CG 1 1
17 34058 1 1 55 LEU H H 114.977 5.806 1.946 1.00 . A A . 51 LEU H 1 1
17 34059 1 1 55 LEU HA H 114.689 3.554 3.626 1.00 . A A . 51 LEU HA 1 1
17 34060 1 1 55 LEU HB2 H 112.981 5.246 2.841 1.00 . A A . 51 LEU HB2 1 1
17 34061 1 1 55 LEU HB3 H 112.926 4.392 1.304 1.00 . A A . 51 LEU HB3 1 1
17 34062 1 1 55 LEU HD11 H 112.024 2.378 1.013 1.00 . A A . 51 LEU HD11 1 1
17 34063 1 1 55 LEU HD12 H 111.008 1.590 2.221 1.00 . A A . 51 LEU HD12 1 1
17 34064 1 1 55 LEU HD13 H 112.758 1.382 2.270 1.00 . A A . 51 LEU HD13 1 1
17 34065 1 1 55 LEU HD21 H 111.626 2.498 4.892 1.00 . A A . 51 LEU HD21 1 1
17 34066 1 1 55 LEU HD22 H 112.927 3.688 4.883 1.00 . A A . 51 LEU HD22 1 1
17 34067 1 1 55 LEU HD23 H 113.220 2.057 4.278 1.00 . A A . 51 LEU HD23 1 1
17 34068 1 1 55 LEU HG H 111.111 3.786 3.003 1.00 . A A . 51 LEU HG 1 1
17 34069 1 1 55 LEU N N 115.394 4.955 2.197 1.00 . A A . 51 LEU N 1 1
17 34070 1 1 55 LEU O O 114.933 1.460 2.197 1.00 . A A . 51 LEU O 1 1
17 34071 1 1 56 ALA C C 116.743 1.111 -0.255 1.00 . A A . 52 ALA C 1 1
17 34072 1 1 56 ALA CA C 115.301 1.591 -0.457 1.00 . A A . 52 ALA CA 1 1
17 34073 1 1 56 ALA CB C 115.103 2.114 -1.878 1.00 . A A . 52 ALA CB 1 1
17 34074 1 1 56 ALA H H 114.932 3.658 0.048 1.00 . A A . 52 ALA H 1 1
17 34075 1 1 56 ALA HA H 114.608 0.788 -0.263 1.00 . A A . 52 ALA HA 1 1
17 34076 1 1 56 ALA HB1 H 115.082 1.282 -2.567 1.00 . A A . 52 ALA HB1 1 1
17 34077 1 1 56 ALA HB2 H 115.917 2.774 -2.135 1.00 . A A . 52 ALA HB2 1 1
17 34078 1 1 56 ALA HB3 H 114.169 2.653 -1.936 1.00 . A A . 52 ALA HB3 1 1
17 34079 1 1 56 ALA N N 115.006 2.757 0.429 1.00 . A A . 52 ALA N 1 1
17 34080 1 1 56 ALA O O 116.991 -0.059 -0.041 1.00 . A A . 52 ALA O 1 1
17 34081 1 1 57 ALA C C 119.305 1.031 1.286 1.00 . A A . 53 ALA C 1 1
17 34082 1 1 57 ALA CA C 119.115 1.583 -0.128 1.00 . A A . 53 ALA CA 1 1
17 34083 1 1 57 ALA CB C 119.939 2.855 -0.327 1.00 . A A . 53 ALA CB 1 1
17 34084 1 1 57 ALA H H 117.479 2.939 -0.491 1.00 . A A . 53 ALA H 1 1
17 34085 1 1 57 ALA HA H 119.393 0.844 -0.862 1.00 . A A . 53 ALA HA 1 1
17 34086 1 1 57 ALA HB1 H 120.220 2.943 -1.366 1.00 . A A . 53 ALA HB1 1 1
17 34087 1 1 57 ALA HB2 H 120.829 2.807 0.283 1.00 . A A . 53 ALA HB2 1 1
17 34088 1 1 57 ALA HB3 H 119.351 3.714 -0.039 1.00 . A A . 53 ALA HB3 1 1
17 34089 1 1 57 ALA N N 117.696 2.001 -0.320 1.00 . A A . 53 ALA N 1 1
17 34090 1 1 57 ALA O O 119.986 0.045 1.493 1.00 . A A . 53 ALA O 1 1
17 34091 1 1 58 LYS C C 118.363 -0.301 3.726 1.00 . A A . 54 LYS C 1 1
17 34092 1 1 58 LYS CA C 118.832 1.153 3.656 1.00 . A A . 54 LYS CA 1 1
17 34093 1 1 58 LYS CB C 117.917 2.056 4.483 1.00 . A A . 54 LYS CB 1 1
17 34094 1 1 58 LYS CD C 116.651 1.350 6.515 1.00 . A A . 54 LYS CD 1 1
17 34095 1 1 58 LYS CE C 116.490 1.983 7.897 1.00 . A A . 54 LYS CE 1 1
17 34096 1 1 58 LYS CG C 118.035 1.687 5.961 1.00 . A A . 54 LYS CG 1 1
17 34097 1 1 58 LYS H H 118.146 2.439 2.069 1.00 . A A . 54 LYS H 1 1
17 34098 1 1 58 LYS HA H 119.850 1.240 3.998 1.00 . A A . 54 LYS HA 1 1
17 34099 1 1 58 LYS HB2 H 118.208 3.088 4.343 1.00 . A A . 54 LYS HB2 1 1
17 34100 1 1 58 LYS HB3 H 116.894 1.924 4.161 1.00 . A A . 54 LYS HB3 1 1
17 34101 1 1 58 LYS HD2 H 115.892 1.738 5.850 1.00 . A A . 54 LYS HD2 1 1
17 34102 1 1 58 LYS HD3 H 116.544 0.279 6.597 1.00 . A A . 54 LYS HD3 1 1
17 34103 1 1 58 LYS HE2 H 115.624 1.574 8.393 1.00 . A A . 54 LYS HE2 1 1
17 34104 1 1 58 LYS HE3 H 117.377 1.825 8.490 1.00 . A A . 54 LYS HE3 1 1
17 34105 1 1 58 LYS HG2 H 118.685 0.831 6.068 1.00 . A A . 54 LYS HG2 1 1
17 34106 1 1 58 LYS HG3 H 118.446 2.522 6.509 1.00 . A A . 54 LYS HG3 1 1
17 34107 1 1 58 LYS HZ1 H 116.062 3.923 8.520 1.00 . A A . 54 LYS HZ1 1 1
17 34108 1 1 58 LYS HZ2 H 115.536 3.569 6.944 1.00 . A A . 54 LYS HZ2 1 1
17 34109 1 1 58 LYS HZ3 H 117.185 3.835 7.252 1.00 . A A . 54 LYS HZ3 1 1
17 34110 1 1 58 LYS N N 118.698 1.651 2.258 1.00 . A A . 54 LYS N 1 1
17 34111 1 1 58 LYS NZ N 116.304 3.437 7.633 1.00 . A A . 54 LYS NZ 1 1
17 34112 1 1 58 LYS O O 118.987 -1.138 4.346 1.00 . A A . 54 LYS O 1 1
17 34113 1 1 59 LEU C C 117.849 -2.960 2.610 1.00 . A A . 55 LEU C 1 1
17 34114 1 1 59 LEU CA C 116.760 -2.008 3.098 1.00 . A A . 55 LEU CA 1 1
17 34115 1 1 59 LEU CB C 115.571 -2.001 2.125 1.00 . A A . 55 LEU CB 1 1
17 34116 1 1 59 LEU CD1 C 114.178 -1.853 4.255 1.00 . A A . 55 LEU CD1 1 1
17 34117 1 1 59 LEU CD2 C 113.081 -1.721 2.047 1.00 . A A . 55 LEU CD2 1 1
17 34118 1 1 59 LEU CG C 114.234 -2.367 2.816 1.00 . A A . 55 LEU CG 1 1
17 34119 1 1 59 LEU H H 116.790 0.083 2.579 1.00 . A A . 55 LEU H 1 1
17 34120 1 1 59 LEU HA H 116.443 -2.284 4.086 1.00 . A A . 55 LEU HA 1 1
17 34121 1 1 59 LEU HB2 H 115.481 -1.021 1.683 1.00 . A A . 55 LEU HB2 1 1
17 34122 1 1 59 LEU HB3 H 115.771 -2.720 1.346 1.00 . A A . 55 LEU HB3 1 1
17 34123 1 1 59 LEU HD11 H 114.647 -0.883 4.307 1.00 . A A . 55 LEU HD11 1 1
17 34124 1 1 59 LEU HD12 H 114.698 -2.541 4.904 1.00 . A A . 55 LEU HD12 1 1
17 34125 1 1 59 LEU HD13 H 113.148 -1.774 4.562 1.00 . A A . 55 LEU HD13 1 1
17 34126 1 1 59 LEU HD21 H 112.838 -2.317 1.188 1.00 . A A . 55 LEU HD21 1 1
17 34127 1 1 59 LEU HD22 H 113.373 -0.734 1.726 1.00 . A A . 55 LEU HD22 1 1
17 34128 1 1 59 LEU HD23 H 112.218 -1.651 2.691 1.00 . A A . 55 LEU HD23 1 1
17 34129 1 1 59 LEU HG H 114.109 -3.439 2.813 1.00 . A A . 55 LEU HG 1 1
17 34130 1 1 59 LEU N N 117.271 -0.607 3.081 1.00 . A A . 55 LEU N 1 1
17 34131 1 1 59 LEU O O 118.064 -4.011 3.180 1.00 . A A . 55 LEU O 1 1
17 34132 1 1 60 VAL C C 120.616 -3.761 2.232 1.00 . A A . 56 VAL C 1 1
17 34133 1 1 60 VAL CA C 119.639 -3.493 1.079 1.00 . A A . 56 VAL CA 1 1
17 34134 1 1 60 VAL CB C 120.316 -2.707 -0.049 1.00 . A A . 56 VAL CB 1 1
17 34135 1 1 60 VAL CG1 C 121.613 -3.408 -0.467 1.00 . A A . 56 VAL CG1 1 1
17 34136 1 1 60 VAL CG2 C 119.372 -2.633 -1.251 1.00 . A A . 56 VAL CG2 1 1
17 34137 1 1 60 VAL H H 118.378 -1.742 1.128 1.00 . A A . 56 VAL H 1 1
17 34138 1 1 60 VAL HA H 119.226 -4.420 0.696 1.00 . A A . 56 VAL HA 1 1
17 34139 1 1 60 VAL HB H 120.542 -1.706 0.294 1.00 . A A . 56 VAL HB 1 1
17 34140 1 1 60 VAL HG11 H 122.459 -2.873 -0.061 1.00 . A A . 56 VAL HG11 1 1
17 34141 1 1 60 VAL HG12 H 121.682 -3.424 -1.545 1.00 . A A . 56 VAL HG12 1 1
17 34142 1 1 60 VAL HG13 H 121.613 -4.420 -0.091 1.00 . A A . 56 VAL HG13 1 1
17 34143 1 1 60 VAL HG21 H 118.386 -2.345 -0.917 1.00 . A A . 56 VAL HG21 1 1
17 34144 1 1 60 VAL HG22 H 119.322 -3.601 -1.729 1.00 . A A . 56 VAL HG22 1 1
17 34145 1 1 60 VAL HG23 H 119.741 -1.903 -1.956 1.00 . A A . 56 VAL HG23 1 1
17 34146 1 1 60 VAL N N 118.553 -2.600 1.571 1.00 . A A . 56 VAL N 1 1
17 34147 1 1 60 VAL O O 121.195 -4.823 2.342 1.00 . A A . 56 VAL O 1 1
17 34148 1 1 61 ALA C C 121.049 -3.865 5.322 1.00 . A A . 57 ALA C 1 1
17 34149 1 1 61 ALA CA C 121.705 -2.970 4.264 1.00 . A A . 57 ALA CA 1 1
17 34150 1 1 61 ALA CB C 121.918 -1.557 4.811 1.00 . A A . 57 ALA CB 1 1
17 34151 1 1 61 ALA H H 120.297 -1.952 2.989 1.00 . A A . 57 ALA H 1 1
17 34152 1 1 61 ALA HA H 122.646 -3.388 3.944 1.00 . A A . 57 ALA HA 1 1
17 34153 1 1 61 ALA HB1 H 121.565 -0.836 4.090 1.00 . A A . 57 ALA HB1 1 1
17 34154 1 1 61 ALA HB2 H 122.970 -1.397 4.996 1.00 . A A . 57 ALA HB2 1 1
17 34155 1 1 61 ALA HB3 H 121.368 -1.442 5.734 1.00 . A A . 57 ALA HB3 1 1
17 34156 1 1 61 ALA N N 120.785 -2.795 3.100 1.00 . A A . 57 ALA N 1 1
17 34157 1 1 61 ALA O O 121.710 -4.603 6.024 1.00 . A A . 57 ALA O 1 1
17 34158 1 1 62 LEU C C 119.062 -6.103 5.989 1.00 . A A . 58 LEU C 1 1
17 34159 1 1 62 LEU CA C 119.037 -4.643 6.436 1.00 . A A . 58 LEU CA 1 1
17 34160 1 1 62 LEU CB C 117.603 -4.120 6.396 1.00 . A A . 58 LEU CB 1 1
17 34161 1 1 62 LEU CD1 C 117.671 -3.606 8.818 1.00 . A A . 58 LEU CD1 1 1
17 34162 1 1 62 LEU CD2 C 118.398 -1.876 7.182 1.00 . A A . 58 LEU CD2 1 1
17 34163 1 1 62 LEU CG C 117.416 -3.023 7.436 1.00 . A A . 58 LEU CG 1 1
17 34164 1 1 62 LEU H H 119.236 -3.199 4.866 1.00 . A A . 58 LEU H 1 1
17 34165 1 1 62 LEU HA H 119.458 -4.524 7.421 1.00 . A A . 58 LEU HA 1 1
17 34166 1 1 62 LEU HB2 H 117.397 -3.720 5.413 1.00 . A A . 58 LEU HB2 1 1
17 34167 1 1 62 LEU HB3 H 116.921 -4.930 6.604 1.00 . A A . 58 LEU HB3 1 1
17 34168 1 1 62 LEU HD11 H 116.921 -3.246 9.503 1.00 . A A . 58 LEU HD11 1 1
17 34169 1 1 62 LEU HD12 H 118.650 -3.303 9.158 1.00 . A A . 58 LEU HD12 1 1
17 34170 1 1 62 LEU HD13 H 117.626 -4.684 8.764 1.00 . A A . 58 LEU HD13 1 1
17 34171 1 1 62 LEU HD21 H 119.392 -2.272 7.047 1.00 . A A . 58 LEU HD21 1 1
17 34172 1 1 62 LEU HD22 H 118.392 -1.205 8.028 1.00 . A A . 58 LEU HD22 1 1
17 34173 1 1 62 LEU HD23 H 118.099 -1.338 6.297 1.00 . A A . 58 LEU HD23 1 1
17 34174 1 1 62 LEU HG H 116.405 -2.652 7.376 1.00 . A A . 58 LEU HG 1 1
17 34175 1 1 62 LEU N N 119.749 -3.803 5.436 1.00 . A A . 58 LEU N 1 1
17 34176 1 1 62 LEU O O 118.980 -7.018 6.784 1.00 . A A . 58 LEU O 1 1
17 34177 1 1 63 GLY C C 118.030 -7.887 3.182 1.00 . A A . 59 GLY C 1 1
17 34178 1 1 63 GLY CA C 119.189 -7.703 4.169 1.00 . A A . 59 GLY CA 1 1
17 34179 1 1 63 GLY H H 119.217 -5.548 4.103 1.00 . A A . 59 GLY H 1 1
17 34180 1 1 63 GLY HA2 H 120.129 -7.875 3.662 1.00 . A A . 59 GLY HA2 1 1
17 34181 1 1 63 GLY HA3 H 119.082 -8.408 4.979 1.00 . A A . 59 GLY HA3 1 1
17 34182 1 1 63 GLY N N 119.166 -6.314 4.712 1.00 . A A . 59 GLY N 1 1
17 34183 1 1 63 GLY O O 117.786 -8.972 2.691 1.00 . A A . 59 GLY O 1 1
17 34184 1 1 64 ILE C C 116.514 -6.237 0.634 1.00 . A A . 60 ILE C 1 1
17 34185 1 1 64 ILE CA C 116.165 -6.927 1.950 1.00 . A A . 60 ILE CA 1 1
17 34186 1 1 64 ILE CB C 115.038 -6.171 2.645 1.00 . A A . 60 ILE CB 1 1
17 34187 1 1 64 ILE CD1 C 113.644 -6.038 4.705 1.00 . A A . 60 ILE CD1 1 1
17 34188 1 1 64 ILE CG1 C 114.788 -6.781 4.024 1.00 . A A . 60 ILE CG1 1 1
17 34189 1 1 64 ILE CG2 C 113.771 -6.265 1.802 1.00 . A A . 60 ILE CG2 1 1
17 34190 1 1 64 ILE H H 117.521 -5.972 3.302 1.00 . A A . 60 ILE H 1 1
17 34191 1 1 64 ILE HA H 115.882 -7.953 1.786 1.00 . A A . 60 ILE HA 1 1
17 34192 1 1 64 ILE HB H 115.316 -5.131 2.752 1.00 . A A . 60 ILE HB 1 1
17 34193 1 1 64 ILE HD11 H 113.812 -4.974 4.635 1.00 . A A . 60 ILE HD11 1 1
17 34194 1 1 64 ILE HD12 H 113.596 -6.328 5.743 1.00 . A A . 60 ILE HD12 1 1
17 34195 1 1 64 ILE HD13 H 112.716 -6.288 4.216 1.00 . A A . 60 ILE HD13 1 1
17 34196 1 1 64 ILE HG12 H 114.528 -7.824 3.915 1.00 . A A . 60 ILE HG12 1 1
17 34197 1 1 64 ILE HG13 H 115.681 -6.693 4.624 1.00 . A A . 60 ILE HG13 1 1
17 34198 1 1 64 ILE HG21 H 113.321 -7.236 1.932 1.00 . A A . 60 ILE HG21 1 1
17 34199 1 1 64 ILE HG22 H 114.027 -6.122 0.765 1.00 . A A . 60 ILE HG22 1 1
17 34200 1 1 64 ILE HG23 H 113.076 -5.500 2.114 1.00 . A A . 60 ILE HG23 1 1
17 34201 1 1 64 ILE N N 117.311 -6.834 2.894 1.00 . A A . 60 ILE N 1 1
17 34202 1 1 64 ILE O O 117.160 -5.206 0.628 1.00 . A A . 60 ILE O 1 1
17 34203 1 1 65 ASN C C 115.298 -5.029 -1.984 1.00 . A A . 61 ASN C 1 1
17 34204 1 1 65 ASN CA C 116.386 -6.067 -1.759 1.00 . A A . 61 ASN CA 1 1
17 34205 1 1 65 ASN CB C 116.357 -7.147 -2.834 1.00 . A A . 61 ASN CB 1 1
17 34206 1 1 65 ASN CG C 116.627 -6.512 -4.199 1.00 . A A . 61 ASN CG 1 1
17 34207 1 1 65 ASN H H 115.520 -7.575 -0.480 1.00 . A A . 61 ASN H 1 1
17 34208 1 1 65 ASN HA H 117.358 -5.600 -1.715 1.00 . A A . 61 ASN HA 1 1
17 34209 1 1 65 ASN HB2 H 117.118 -7.887 -2.622 1.00 . A A . 61 ASN HB2 1 1
17 34210 1 1 65 ASN HB3 H 115.389 -7.616 -2.839 1.00 . A A . 61 ASN HB3 1 1
17 34211 1 1 65 ASN HD21 H 115.154 -7.487 -5.103 1.00 . A A . 61 ASN HD21 1 1
17 34212 1 1 65 ASN HD22 H 116.045 -6.437 -6.095 1.00 . A A . 61 ASN HD22 1 1
17 34213 1 1 65 ASN N N 116.077 -6.760 -0.483 1.00 . A A . 61 ASN N 1 1
17 34214 1 1 65 ASN ND2 N 115.880 -6.840 -5.217 1.00 . A A . 61 ASN ND2 1 1
17 34215 1 1 65 ASN O O 114.164 -5.357 -2.270 1.00 . A A . 61 ASN O 1 1
17 34216 1 1 65 ASN OD1 O 117.527 -5.709 -4.341 1.00 . A A . 61 ASN OD1 1 1
17 34217 1 1 66 ALA C C 114.946 -1.726 -3.037 1.00 . A A . 62 ALA C 1 1
17 34218 1 1 66 ALA CA C 114.567 -2.745 -1.969 1.00 . A A . 62 ALA CA 1 1
17 34219 1 1 66 ALA CB C 114.476 -2.098 -0.587 1.00 . A A . 62 ALA CB 1 1
17 34220 1 1 66 ALA H H 116.523 -3.533 -1.547 1.00 . A A . 62 ALA H 1 1
17 34221 1 1 66 ALA HA H 113.628 -3.207 -2.212 1.00 . A A . 62 ALA HA 1 1
17 34222 1 1 66 ALA HB1 H 113.650 -1.404 -0.562 1.00 . A A . 62 ALA HB1 1 1
17 34223 1 1 66 ALA HB2 H 115.396 -1.577 -0.366 1.00 . A A . 62 ALA HB2 1 1
17 34224 1 1 66 ALA HB3 H 114.317 -2.871 0.152 1.00 . A A . 62 ALA HB3 1 1
17 34225 1 1 66 ALA N N 115.613 -3.782 -1.812 1.00 . A A . 62 ALA N 1 1
17 34226 1 1 66 ALA O O 116.103 -1.410 -3.234 1.00 . A A . 62 ALA O 1 1
17 34227 1 1 67 VAL C C 113.275 0.972 -4.656 1.00 . A A . 63 VAL C 1 1
17 34228 1 1 67 VAL CA C 114.262 -0.180 -4.774 1.00 . A A . 63 VAL CA 1 1
17 34229 1 1 67 VAL CB C 114.069 -0.858 -6.137 1.00 . A A . 63 VAL CB 1 1
17 34230 1 1 67 VAL CG1 C 114.796 -0.039 -7.203 1.00 . A A . 63 VAL CG1 1 1
17 34231 1 1 67 VAL CG2 C 114.631 -2.278 -6.140 1.00 . A A . 63 VAL CG2 1 1
17 34232 1 1 67 VAL H H 113.035 -1.463 -3.527 1.00 . A A . 63 VAL H 1 1
17 34233 1 1 67 VAL HA H 115.275 0.179 -4.679 1.00 . A A . 63 VAL HA 1 1
17 34234 1 1 67 VAL HB H 113.014 -0.887 -6.369 1.00 . A A . 63 VAL HB 1 1
17 34235 1 1 67 VAL HG11 H 115.756 0.277 -6.823 1.00 . A A . 63 VAL HG11 1 1
17 34236 1 1 67 VAL HG12 H 114.204 0.828 -7.456 1.00 . A A . 63 VAL HG12 1 1
17 34237 1 1 67 VAL HG13 H 114.940 -0.646 -8.083 1.00 . A A . 63 VAL HG13 1 1
17 34238 1 1 67 VAL HG21 H 113.824 -2.982 -5.992 1.00 . A A . 63 VAL HG21 1 1
17 34239 1 1 67 VAL HG22 H 115.355 -2.383 -5.351 1.00 . A A . 63 VAL HG22 1 1
17 34240 1 1 67 VAL HG23 H 115.102 -2.472 -7.095 1.00 . A A . 63 VAL HG23 1 1
17 34241 1 1 67 VAL N N 113.968 -1.199 -3.720 1.00 . A A . 63 VAL N 1 1
17 34242 1 1 67 VAL O O 112.109 0.771 -4.382 1.00 . A A . 63 VAL O 1 1
17 34243 1 1 68 ALA C C 112.439 3.824 -6.189 1.00 . A A . 64 ALA C 1 1
17 34244 1 1 68 ALA CA C 112.782 3.320 -4.786 1.00 . A A . 64 ALA CA 1 1
17 34245 1 1 68 ALA CB C 113.529 4.390 -3.993 1.00 . A A . 64 ALA CB 1 1
17 34246 1 1 68 ALA H H 114.660 2.320 -5.109 1.00 . A A . 64 ALA H 1 1
17 34247 1 1 68 ALA HA H 111.893 3.021 -4.262 1.00 . A A . 64 ALA HA 1 1
17 34248 1 1 68 ALA HB1 H 113.029 4.549 -3.050 1.00 . A A . 64 ALA HB1 1 1
17 34249 1 1 68 ALA HB2 H 113.541 5.313 -4.554 1.00 . A A . 64 ALA HB2 1 1
17 34250 1 1 68 ALA HB3 H 114.543 4.065 -3.813 1.00 . A A . 64 ALA HB3 1 1
17 34251 1 1 68 ALA N N 113.719 2.174 -4.876 1.00 . A A . 64 ALA N 1 1
17 34252 1 1 68 ALA O O 113.303 3.972 -7.029 1.00 . A A . 64 ALA O 1 1
17 34253 1 1 69 TYR C C 109.983 5.860 -7.712 1.00 . A A . 65 TYR C 1 1
17 34254 1 1 69 TYR CA C 110.808 4.576 -7.810 1.00 . A A . 65 TYR CA 1 1
17 34255 1 1 69 TYR CB C 109.982 3.455 -8.438 1.00 . A A . 65 TYR CB 1 1
17 34256 1 1 69 TYR CD1 C 109.542 4.738 -10.563 1.00 . A A . 65 TYR CD1 1 1
17 34257 1 1 69 TYR CD2 C 110.588 2.555 -10.716 1.00 . A A . 65 TYR CD2 1 1
17 34258 1 1 69 TYR CE1 C 109.595 4.861 -11.957 1.00 . A A . 65 TYR CE1 1 1
17 34259 1 1 69 TYR CE2 C 110.642 2.679 -12.109 1.00 . A A . 65 TYR CE2 1 1
17 34260 1 1 69 TYR CG C 110.038 3.584 -9.943 1.00 . A A . 65 TYR CG 1 1
17 34261 1 1 69 TYR CZ C 110.146 3.832 -12.730 1.00 . A A . 65 TYR CZ 1 1
17 34262 1 1 69 TYR H H 110.501 3.958 -5.766 1.00 . A A . 65 TYR H 1 1
17 34263 1 1 69 TYR HA H 111.692 4.747 -8.401 1.00 . A A . 65 TYR HA 1 1
17 34264 1 1 69 TYR HB2 H 110.387 2.496 -8.141 1.00 . A A . 65 TYR HB2 1 1
17 34265 1 1 69 TYR HB3 H 108.956 3.534 -8.108 1.00 . A A . 65 TYR HB3 1 1
17 34266 1 1 69 TYR HD1 H 109.118 5.532 -9.967 1.00 . A A . 65 TYR HD1 1 1
17 34267 1 1 69 TYR HD2 H 110.971 1.665 -10.237 1.00 . A A . 65 TYR HD2 1 1
17 34268 1 1 69 TYR HE1 H 109.213 5.751 -12.435 1.00 . A A . 65 TYR HE1 1 1
17 34269 1 1 69 TYR HE2 H 111.066 1.886 -12.706 1.00 . A A . 65 TYR HE2 1 1
17 34270 1 1 69 TYR HH H 111.090 3.737 -14.387 1.00 . A A . 65 TYR HH 1 1
17 34271 1 1 69 TYR N N 111.187 4.085 -6.454 1.00 . A A . 65 TYR N 1 1
17 34272 1 1 69 TYR O O 109.027 5.950 -6.963 1.00 . A A . 65 TYR O 1 1
17 34273 1 1 69 TYR OH O 110.198 3.954 -14.103 1.00 . A A . 65 TYR OH 1 1
17 34274 1 1 70 TYR C C 110.018 8.991 -9.664 1.00 . A A . 66 TYR C 1 1
17 34275 1 1 70 TYR CA C 109.604 8.144 -8.456 1.00 . A A . 66 TYR CA 1 1
17 34276 1 1 70 TYR CB C 109.987 8.839 -7.139 1.00 . A A . 66 TYR CB 1 1
17 34277 1 1 70 TYR CD1 C 112.356 9.507 -7.703 1.00 . A A . 66 TYR CD1 1 1
17 34278 1 1 70 TYR CD2 C 111.985 7.929 -5.901 1.00 . A A . 66 TYR CD2 1 1
17 34279 1 1 70 TYR CE1 C 113.737 9.429 -7.486 1.00 . A A . 66 TYR CE1 1 1
17 34280 1 1 70 TYR CE2 C 113.365 7.851 -5.684 1.00 . A A . 66 TYR CE2 1 1
17 34281 1 1 70 TYR CG C 111.480 8.757 -6.910 1.00 . A A . 66 TYR CG 1 1
17 34282 1 1 70 TYR CZ C 114.241 8.600 -6.476 1.00 . A A . 66 TYR CZ 1 1
17 34283 1 1 70 TYR H H 111.120 6.745 -9.068 1.00 . A A . 66 TYR H 1 1
17 34284 1 1 70 TYR HA H 108.541 7.959 -8.477 1.00 . A A . 66 TYR HA 1 1
17 34285 1 1 70 TYR HB2 H 109.692 9.879 -7.187 1.00 . A A . 66 TYR HB2 1 1
17 34286 1 1 70 TYR HB3 H 109.473 8.358 -6.318 1.00 . A A . 66 TYR HB3 1 1
17 34287 1 1 70 TYR HD1 H 111.967 10.147 -8.482 1.00 . A A . 66 TYR HD1 1 1
17 34288 1 1 70 TYR HD2 H 111.309 7.350 -5.289 1.00 . A A . 66 TYR HD2 1 1
17 34289 1 1 70 TYR HE1 H 114.414 10.008 -8.097 1.00 . A A . 66 TYR HE1 1 1
17 34290 1 1 70 TYR HE2 H 113.755 7.211 -4.905 1.00 . A A . 66 TYR HE2 1 1
17 34291 1 1 70 TYR HH H 115.777 8.826 -5.367 1.00 . A A . 66 TYR HH 1 1
17 34292 1 1 70 TYR N N 110.350 6.851 -8.474 1.00 . A A . 66 TYR N 1 1
17 34293 1 1 70 TYR O O 110.891 8.618 -10.423 1.00 . A A . 66 TYR O 1 1
17 34294 1 1 70 TYR OH O 115.602 8.524 -6.261 1.00 . A A . 66 TYR OH 1 1
17 34295 1 1 71 ARG C C 111.253 11.237 -11.079 1.00 . A A . 67 ARG C 1 1
17 34296 1 1 71 ARG CA C 109.741 10.979 -11.024 1.00 . A A . 67 ARG CA 1 1
17 34297 1 1 71 ARG CB C 108.983 12.287 -10.788 1.00 . A A . 67 ARG CB 1 1
17 34298 1 1 71 ARG CD C 106.939 13.482 -11.588 1.00 . A A . 67 ARG CD 1 1
17 34299 1 1 71 ARG CG C 108.127 12.614 -12.014 1.00 . A A . 67 ARG CG 1 1
17 34300 1 1 71 ARG CZ C 105.495 14.981 -12.828 1.00 . A A . 67 ARG CZ 1 1
17 34301 1 1 71 ARG H H 108.685 10.396 -9.237 1.00 . A A . 67 ARG H 1 1
17 34302 1 1 71 ARG HA H 109.404 10.521 -11.940 1.00 . A A . 67 ARG HA 1 1
17 34303 1 1 71 ARG HB2 H 108.346 12.182 -9.921 1.00 . A A . 67 ARG HB2 1 1
17 34304 1 1 71 ARG HB3 H 109.689 13.087 -10.622 1.00 . A A . 67 ARG HB3 1 1
17 34305 1 1 71 ARG HD2 H 106.100 12.858 -11.311 1.00 . A A . 67 ARG HD2 1 1
17 34306 1 1 71 ARG HD3 H 107.217 14.126 -10.769 1.00 . A A . 67 ARG HD3 1 1
17 34307 1 1 71 ARG HE H 107.225 14.324 -13.550 1.00 . A A . 67 ARG HE 1 1
17 34308 1 1 71 ARG HG2 H 108.724 13.149 -12.738 1.00 . A A . 67 ARG HG2 1 1
17 34309 1 1 71 ARG HG3 H 107.762 11.698 -12.453 1.00 . A A . 67 ARG HG3 1 1
17 34310 1 1 71 ARG HH11 H 106.081 16.308 -11.446 1.00 . A A . 67 ARG HH11 1 1
17 34311 1 1 71 ARG HH12 H 104.493 16.552 -12.094 1.00 . A A . 67 ARG HH12 1 1
17 34312 1 1 71 ARG HH21 H 104.646 13.813 -14.217 1.00 . A A . 67 ARG HH21 1 1
17 34313 1 1 71 ARG HH22 H 103.680 15.139 -13.661 1.00 . A A . 67 ARG HH22 1 1
17 34314 1 1 71 ARG N N 109.392 10.118 -9.855 1.00 . A A . 67 ARG N 1 1
17 34315 1 1 71 ARG NE N 106.607 14.298 -12.789 1.00 . A A . 67 ARG NE 1 1
17 34316 1 1 71 ARG NH1 N 105.344 16.028 -12.063 1.00 . A A . 67 ARG NH1 1 1
17 34317 1 1 71 ARG NH2 N 104.532 14.616 -13.631 1.00 . A A . 67 ARG NH2 1 1
17 34318 1 1 71 ARG O O 111.815 11.878 -10.213 1.00 . A A . 67 ARG O 1 1
17 34319 1 1 72 GLY C C 114.144 9.787 -11.626 1.00 . A A . 68 GLY C 1 1
17 34320 1 1 72 GLY CA C 113.384 10.976 -12.216 1.00 . A A . 68 GLY CA 1 1
17 34321 1 1 72 GLY H H 111.439 10.243 -12.790 1.00 . A A . 68 GLY H 1 1
17 34322 1 1 72 GLY HA2 H 113.646 11.089 -13.259 1.00 . A A . 68 GLY HA2 1 1
17 34323 1 1 72 GLY HA3 H 113.654 11.872 -11.679 1.00 . A A . 68 GLY HA3 1 1
17 34324 1 1 72 GLY N N 111.912 10.751 -12.098 1.00 . A A . 68 GLY N 1 1
17 34325 1 1 72 GLY O O 115.228 9.933 -11.097 1.00 . A A . 68 GLY O 1 1
17 34326 1 1 73 LEU C C 114.601 6.420 -12.271 1.00 . A A . 69 LEU C 1 1
17 34327 1 1 73 LEU CA C 114.286 7.419 -11.151 1.00 . A A . 69 LEU CA 1 1
17 34328 1 1 73 LEU CB C 113.294 6.836 -10.134 1.00 . A A . 69 LEU CB 1 1
17 34329 1 1 73 LEU CD1 C 114.246 4.536 -9.817 1.00 . A A . 69 LEU CD1 1 1
17 34330 1 1 73 LEU CD2 C 115.319 6.471 -8.652 1.00 . A A . 69 LEU CD2 1 1
17 34331 1 1 73 LEU CG C 113.989 5.883 -9.142 1.00 . A A . 69 LEU CG 1 1
17 34332 1 1 73 LEU H H 112.713 8.510 -12.141 1.00 . A A . 69 LEU H 1 1
17 34333 1 1 73 LEU HA H 115.192 7.723 -10.656 1.00 . A A . 69 LEU HA 1 1
17 34334 1 1 73 LEU HB2 H 112.838 7.645 -9.582 1.00 . A A . 69 LEU HB2 1 1
17 34335 1 1 73 LEU HB3 H 112.525 6.294 -10.663 1.00 . A A . 69 LEU HB3 1 1
17 34336 1 1 73 LEU HD11 H 115.310 4.356 -9.867 1.00 . A A . 69 LEU HD11 1 1
17 34337 1 1 73 LEU HD12 H 113.835 4.549 -10.815 1.00 . A A . 69 LEU HD12 1 1
17 34338 1 1 73 LEU HD13 H 113.775 3.751 -9.244 1.00 . A A . 69 LEU HD13 1 1
17 34339 1 1 73 LEU HD21 H 115.273 7.549 -8.694 1.00 . A A . 69 LEU HD21 1 1
17 34340 1 1 73 LEU HD22 H 116.122 6.119 -9.283 1.00 . A A . 69 LEU HD22 1 1
17 34341 1 1 73 LEU HD23 H 115.498 6.158 -7.634 1.00 . A A . 69 LEU HD23 1 1
17 34342 1 1 73 LEU HG H 113.337 5.731 -8.295 1.00 . A A . 69 LEU HG 1 1
17 34343 1 1 73 LEU N N 113.588 8.611 -11.710 1.00 . A A . 69 LEU N 1 1
17 34344 1 1 73 LEU O O 113.978 6.425 -13.314 1.00 . A A . 69 LEU O 1 1
17 34345 1 1 74 ASP C C 115.266 3.238 -12.855 1.00 . A A . 70 ASP C 1 1
17 34346 1 1 74 ASP CA C 115.937 4.581 -13.124 1.00 . A A . 70 ASP CA 1 1
17 34347 1 1 74 ASP CB C 117.453 4.412 -13.037 1.00 . A A . 70 ASP CB 1 1
17 34348 1 1 74 ASP CG C 118.137 5.783 -13.016 1.00 . A A . 70 ASP CG 1 1
17 34349 1 1 74 ASP H H 116.067 5.589 -11.221 1.00 . A A . 70 ASP H 1 1
17 34350 1 1 74 ASP HA H 115.662 4.951 -14.099 1.00 . A A . 70 ASP HA 1 1
17 34351 1 1 74 ASP HB2 H 117.697 3.869 -12.133 1.00 . A A . 70 ASP HB2 1 1
17 34352 1 1 74 ASP HB3 H 117.799 3.852 -13.897 1.00 . A A . 70 ASP HB3 1 1
17 34353 1 1 74 ASP N N 115.571 5.571 -12.067 1.00 . A A . 70 ASP N 1 1
17 34354 1 1 74 ASP O O 115.041 2.861 -11.723 1.00 . A A . 70 ASP O 1 1
17 34355 1 1 74 ASP OD1 O 118.304 6.322 -11.935 1.00 . A A . 70 ASP OD1 1 1
17 34356 1 1 74 ASP OD2 O 118.480 6.268 -14.082 1.00 . A A . 70 ASP OD2 1 1
17 34357 1 1 75 VAL C C 115.282 0.278 -12.888 1.00 . A A . 71 VAL C 1 1
17 34358 1 1 75 VAL CA C 114.322 1.179 -13.669 1.00 . A A . 71 VAL CA 1 1
17 34359 1 1 75 VAL CB C 114.097 0.630 -15.073 1.00 . A A . 71 VAL CB 1 1
17 34360 1 1 75 VAL CG1 C 113.148 1.555 -15.838 1.00 . A A . 71 VAL CG1 1 1
17 34361 1 1 75 VAL CG2 C 115.440 0.564 -15.798 1.00 . A A . 71 VAL CG2 1 1
17 34362 1 1 75 VAL H H 115.161 2.813 -14.791 1.00 . A A . 71 VAL H 1 1
17 34363 1 1 75 VAL HA H 113.386 1.284 -13.154 1.00 . A A . 71 VAL HA 1 1
17 34364 1 1 75 VAL HB H 113.668 -0.359 -15.011 1.00 . A A . 71 VAL HB 1 1
17 34365 1 1 75 VAL HG11 H 113.712 2.365 -16.277 1.00 . A A . 71 VAL HG11 1 1
17 34366 1 1 75 VAL HG12 H 112.411 1.956 -15.159 1.00 . A A . 71 VAL HG12 1 1
17 34367 1 1 75 VAL HG13 H 112.653 0.997 -16.619 1.00 . A A . 71 VAL HG13 1 1
17 34368 1 1 75 VAL HG21 H 116.185 1.095 -15.220 1.00 . A A . 71 VAL HG21 1 1
17 34369 1 1 75 VAL HG22 H 115.345 1.022 -16.770 1.00 . A A . 71 VAL HG22 1 1
17 34370 1 1 75 VAL HG23 H 115.737 -0.467 -15.908 1.00 . A A . 71 VAL HG23 1 1
17 34371 1 1 75 VAL N N 114.961 2.502 -13.883 1.00 . A A . 71 VAL N 1 1
17 34372 1 1 75 VAL O O 116.317 -0.124 -13.380 1.00 . A A . 71 VAL O 1 1
17 34373 1 1 76 SER C C 115.055 -1.989 -10.131 1.00 . A A . 72 SER C 1 1
17 34374 1 1 76 SER CA C 115.848 -0.889 -10.844 1.00 . A A . 72 SER CA 1 1
17 34375 1 1 76 SER CB C 116.461 0.064 -9.823 1.00 . A A . 72 SER CB 1 1
17 34376 1 1 76 SER H H 114.122 0.324 -11.289 1.00 . A A . 72 SER H 1 1
17 34377 1 1 76 SER HA H 116.624 -1.319 -11.456 1.00 . A A . 72 SER HA 1 1
17 34378 1 1 76 SER HB2 H 115.715 0.775 -9.503 1.00 . A A . 72 SER HB2 1 1
17 34379 1 1 76 SER HB3 H 116.806 -0.502 -8.965 1.00 . A A . 72 SER HB3 1 1
17 34380 1 1 76 SER HG H 117.299 0.984 -11.326 1.00 . A A . 72 SER HG 1 1
17 34381 1 1 76 SER N N 114.950 -0.028 -11.668 1.00 . A A . 72 SER N 1 1
17 34382 1 1 76 SER O O 115.551 -3.075 -9.904 1.00 . A A . 72 SER O 1 1
17 34383 1 1 76 SER OG O 117.548 0.762 -10.423 1.00 . A A . 72 SER OG 1 1
17 34384 1 1 77 VAL C C 113.000 -4.046 -9.879 1.00 . A A . 73 VAL C 1 1
17 34385 1 1 77 VAL CA C 113.017 -2.748 -9.064 1.00 . A A . 73 VAL CA 1 1
17 34386 1 1 77 VAL CB C 111.609 -2.160 -8.962 1.00 . A A . 73 VAL CB 1 1
17 34387 1 1 77 VAL CG1 C 110.750 -3.049 -8.062 1.00 . A A . 73 VAL CG1 1 1
17 34388 1 1 77 VAL CG2 C 111.657 -0.740 -8.374 1.00 . A A . 73 VAL CG2 1 1
17 34389 1 1 77 VAL H H 113.453 -0.837 -9.961 1.00 . A A . 73 VAL H 1 1
17 34390 1 1 77 VAL HA H 113.411 -2.932 -8.081 1.00 . A A . 73 VAL HA 1 1
17 34391 1 1 77 VAL HB H 111.179 -2.127 -9.941 1.00 . A A . 73 VAL HB 1 1
17 34392 1 1 77 VAL HG11 H 110.968 -4.087 -8.267 1.00 . A A . 73 VAL HG11 1 1
17 34393 1 1 77 VAL HG12 H 109.706 -2.855 -8.259 1.00 . A A . 73 VAL HG12 1 1
17 34394 1 1 77 VAL HG13 H 110.968 -2.831 -7.027 1.00 . A A . 73 VAL HG13 1 1
17 34395 1 1 77 VAL HG21 H 111.132 -0.060 -9.031 1.00 . A A . 73 VAL HG21 1 1
17 34396 1 1 77 VAL HG22 H 112.681 -0.422 -8.275 1.00 . A A . 73 VAL HG22 1 1
17 34397 1 1 77 VAL HG23 H 111.186 -0.735 -7.405 1.00 . A A . 73 VAL HG23 1 1
17 34398 1 1 77 VAL N N 113.833 -1.717 -9.771 1.00 . A A . 73 VAL N 1 1
17 34399 1 1 77 VAL O O 112.879 -4.029 -11.087 1.00 . A A . 73 VAL O 1 1
17 34400 1 1 78 ILE C C 112.300 -7.528 -9.239 1.00 . A A . 74 ILE C 1 1
17 34401 1 1 78 ILE CA C 113.133 -6.467 -9.971 1.00 . A A . 74 ILE CA 1 1
17 34402 1 1 78 ILE CB C 114.601 -6.895 -10.026 1.00 . A A . 74 ILE CB 1 1
17 34403 1 1 78 ILE CD1 C 115.544 -8.369 -8.236 1.00 . A A . 74 ILE CD1 1 1
17 34404 1 1 78 ILE CG1 C 115.183 -6.930 -8.607 1.00 . A A . 74 ILE CG1 1 1
17 34405 1 1 78 ILE CG2 C 115.391 -5.901 -10.878 1.00 . A A . 74 ILE CG2 1 1
17 34406 1 1 78 ILE H H 113.231 -5.160 -8.252 1.00 . A A . 74 ILE H 1 1
17 34407 1 1 78 ILE HA H 112.758 -6.324 -10.972 1.00 . A A . 74 ILE HA 1 1
17 34408 1 1 78 ILE HB H 114.669 -7.880 -10.468 1.00 . A A . 74 ILE HB 1 1
17 34409 1 1 78 ILE HD11 H 114.741 -9.028 -8.529 1.00 . A A . 74 ILE HD11 1 1
17 34410 1 1 78 ILE HD12 H 115.694 -8.438 -7.169 1.00 . A A . 74 ILE HD12 1 1
17 34411 1 1 78 ILE HD13 H 116.450 -8.655 -8.747 1.00 . A A . 74 ILE HD13 1 1
17 34412 1 1 78 ILE HG12 H 116.069 -6.315 -8.566 1.00 . A A . 74 ILE HG12 1 1
17 34413 1 1 78 ILE HG13 H 114.453 -6.557 -7.907 1.00 . A A . 74 ILE HG13 1 1
17 34414 1 1 78 ILE HG21 H 115.924 -5.217 -10.234 1.00 . A A . 74 ILE HG21 1 1
17 34415 1 1 78 ILE HG22 H 114.711 -5.346 -11.508 1.00 . A A . 74 ILE HG22 1 1
17 34416 1 1 78 ILE HG23 H 116.097 -6.437 -11.495 1.00 . A A . 74 ILE HG23 1 1
17 34417 1 1 78 ILE N N 113.131 -5.170 -9.227 1.00 . A A . 74 ILE N 1 1
17 34418 1 1 78 ILE O O 112.765 -8.129 -8.291 1.00 . A A . 74 ILE O 1 1
17 34419 1 1 79 PRO C C 110.566 -10.151 -9.628 1.00 . A A . 75 PRO C 1 1
17 34420 1 1 79 PRO CA C 110.216 -8.758 -9.094 1.00 . A A . 75 PRO CA 1 1
17 34421 1 1 79 PRO CB C 108.822 -8.346 -9.552 1.00 . A A . 75 PRO CB 1 1
17 34422 1 1 79 PRO CD C 110.445 -7.063 -10.838 1.00 . A A . 75 PRO CD 1 1
17 34423 1 1 79 PRO CG C 109.027 -7.584 -10.828 1.00 . A A . 75 PRO CG 1 1
17 34424 1 1 79 PRO HA H 110.281 -8.726 -8.019 1.00 . A A . 75 PRO HA 1 1
17 34425 1 1 79 PRO HB2 H 108.214 -9.223 -9.730 1.00 . A A . 75 PRO HB2 1 1
17 34426 1 1 79 PRO HB3 H 108.357 -7.711 -8.815 1.00 . A A . 75 PRO HB3 1 1
17 34427 1 1 79 PRO HD2 H 110.933 -7.318 -11.769 1.00 . A A . 75 PRO HD2 1 1
17 34428 1 1 79 PRO HD3 H 110.456 -5.995 -10.685 1.00 . A A . 75 PRO HD3 1 1
17 34429 1 1 79 PRO HG2 H 108.871 -8.240 -11.673 1.00 . A A . 75 PRO HG2 1 1
17 34430 1 1 79 PRO HG3 H 108.337 -6.756 -10.874 1.00 . A A . 75 PRO HG3 1 1
17 34431 1 1 79 PRO N N 111.096 -7.741 -9.710 1.00 . A A . 75 PRO N 1 1
17 34432 1 1 79 PRO O O 109.717 -10.864 -10.125 1.00 . A A . 75 PRO O 1 1
17 34433 1 1 80 THR C C 113.377 -12.459 -9.272 1.00 . A A . 76 THR C 1 1
17 34434 1 1 80 THR CA C 112.200 -11.885 -10.066 1.00 . A A . 76 THR CA 1 1
17 34435 1 1 80 THR CB C 112.609 -11.633 -11.517 1.00 . A A . 76 THR CB 1 1
17 34436 1 1 80 THR CG2 C 111.357 -11.481 -12.381 1.00 . A A . 76 THR CG2 1 1
17 34437 1 1 80 THR H H 112.486 -9.953 -9.150 1.00 . A A . 76 THR H 1 1
17 34438 1 1 80 THR HA H 111.359 -12.559 -10.035 1.00 . A A . 76 THR HA 1 1
17 34439 1 1 80 THR HB H 113.192 -12.464 -11.878 1.00 . A A . 76 THR HB 1 1
17 34440 1 1 80 THR HG1 H 114.302 -10.694 -11.716 1.00 . A A . 76 THR HG1 1 1
17 34441 1 1 80 THR HG21 H 111.578 -11.788 -13.392 1.00 . A A . 76 THR HG21 1 1
17 34442 1 1 80 THR HG22 H 111.042 -10.448 -12.380 1.00 . A A . 76 THR HG22 1 1
17 34443 1 1 80 THR HG23 H 110.567 -12.099 -11.981 1.00 . A A . 76 THR HG23 1 1
17 34444 1 1 80 THR N N 111.810 -10.542 -9.545 1.00 . A A . 76 THR N 1 1
17 34445 1 1 80 THR O O 114.099 -13.313 -9.748 1.00 . A A . 76 THR O 1 1
17 34446 1 1 80 THR OG1 O 113.383 -10.444 -11.587 1.00 . A A . 76 THR OG1 1 1
17 34447 1 1 81 ASN C C 114.193 -13.096 -5.929 1.00 . A A . 77 ASN C 1 1
17 34448 1 1 81 ASN CA C 114.713 -12.530 -7.254 1.00 . A A . 77 ASN CA 1 1
17 34449 1 1 81 ASN CB C 115.616 -11.321 -7.008 1.00 . A A . 77 ASN CB 1 1
17 34450 1 1 81 ASN CG C 116.568 -11.147 -8.193 1.00 . A A . 77 ASN CG 1 1
17 34451 1 1 81 ASN H H 112.988 -11.314 -7.698 1.00 . A A . 77 ASN H 1 1
17 34452 1 1 81 ASN HA H 115.251 -13.287 -7.802 1.00 . A A . 77 ASN HA 1 1
17 34453 1 1 81 ASN HB2 H 115.008 -10.435 -6.900 1.00 . A A . 77 ASN HB2 1 1
17 34454 1 1 81 ASN HB3 H 116.190 -11.477 -6.108 1.00 . A A . 77 ASN HB3 1 1
17 34455 1 1 81 ASN HD21 H 118.133 -10.709 -7.054 1.00 . A A . 77 ASN HD21 1 1
17 34456 1 1 81 ASN HD22 H 118.431 -10.716 -8.725 1.00 . A A . 77 ASN HD22 1 1
17 34457 1 1 81 ASN N N 113.579 -12.003 -8.068 1.00 . A A . 77 ASN N 1 1
17 34458 1 1 81 ASN ND2 N 117.814 -10.830 -7.972 1.00 . A A . 77 ASN ND2 1 1
17 34459 1 1 81 ASN O O 113.010 -13.311 -5.758 1.00 . A A . 77 ASN O 1 1
17 34460 1 1 81 ASN OD1 O 116.173 -11.299 -9.332 1.00 . A A . 77 ASN OD1 1 1
17 34461 1 1 82 GLY C C 113.501 -13.004 -3.110 1.00 . A A . 78 GLY C 1 1
17 34462 1 1 82 GLY CA C 114.619 -13.884 -3.674 1.00 . A A . 78 GLY CA 1 1
17 34463 1 1 82 GLY H H 116.018 -13.155 -5.143 1.00 . A A . 78 GLY H 1 1
17 34464 1 1 82 GLY HA2 H 114.252 -14.892 -3.811 1.00 . A A . 78 GLY HA2 1 1
17 34465 1 1 82 GLY HA3 H 115.449 -13.892 -2.984 1.00 . A A . 78 GLY HA3 1 1
17 34466 1 1 82 GLY N N 115.068 -13.336 -4.988 1.00 . A A . 78 GLY N 1 1
17 34467 1 1 82 GLY O O 112.337 -13.211 -3.387 1.00 . A A . 78 GLY O 1 1
17 34468 1 1 83 ASP C C 113.115 -9.669 -2.078 1.00 . A A . 79 ASP C 1 1
17 34469 1 1 83 ASP CA C 112.794 -11.123 -1.762 1.00 . A A . 79 ASP CA 1 1
17 34470 1 1 83 ASP CB C 112.816 -11.372 -0.253 1.00 . A A . 79 ASP CB 1 1
17 34471 1 1 83 ASP CG C 112.156 -12.718 0.058 1.00 . A A . 79 ASP CG 1 1
17 34472 1 1 83 ASP H H 114.788 -11.858 -2.121 1.00 . A A . 79 ASP H 1 1
17 34473 1 1 83 ASP HA H 111.824 -11.372 -2.172 1.00 . A A . 79 ASP HA 1 1
17 34474 1 1 83 ASP HB2 H 113.841 -11.385 0.093 1.00 . A A . 79 ASP HB2 1 1
17 34475 1 1 83 ASP HB3 H 112.274 -10.583 0.249 1.00 . A A . 79 ASP HB3 1 1
17 34476 1 1 83 ASP N N 113.844 -12.016 -2.329 1.00 . A A . 79 ASP N 1 1
17 34477 1 1 83 ASP O O 114.075 -9.101 -1.598 1.00 . A A . 79 ASP O 1 1
17 34478 1 1 83 ASP OD1 O 111.484 -13.244 -0.814 1.00 . A A . 79 ASP OD1 1 1
17 34479 1 1 83 ASP OD2 O 112.335 -13.199 1.165 1.00 . A A . 79 ASP OD2 1 1
17 34480 1 1 84 VAL C C 111.319 -6.822 -2.812 1.00 . A A . 80 VAL C 1 1
17 34481 1 1 84 VAL CA C 112.500 -7.663 -3.273 1.00 . A A . 80 VAL CA 1 1
17 34482 1 1 84 VAL CB C 112.592 -7.672 -4.792 1.00 . A A . 80 VAL CB 1 1
17 34483 1 1 84 VAL CG1 C 111.278 -8.188 -5.386 1.00 . A A . 80 VAL CG1 1 1
17 34484 1 1 84 VAL CG2 C 112.863 -6.255 -5.302 1.00 . A A . 80 VAL CG2 1 1
17 34485 1 1 84 VAL H H 111.543 -9.568 -3.239 1.00 . A A . 80 VAL H 1 1
17 34486 1 1 84 VAL HA H 113.417 -7.290 -2.852 1.00 . A A . 80 VAL HA 1 1
17 34487 1 1 84 VAL HB H 113.399 -8.315 -5.085 1.00 . A A . 80 VAL HB 1 1
17 34488 1 1 84 VAL HG11 H 111.358 -8.217 -6.460 1.00 . A A . 80 VAL HG11 1 1
17 34489 1 1 84 VAL HG12 H 110.472 -7.530 -5.103 1.00 . A A . 80 VAL HG12 1 1
17 34490 1 1 84 VAL HG13 H 111.078 -9.181 -5.014 1.00 . A A . 80 VAL HG13 1 1
17 34491 1 1 84 VAL HG21 H 113.195 -5.635 -4.482 1.00 . A A . 80 VAL HG21 1 1
17 34492 1 1 84 VAL HG22 H 111.958 -5.843 -5.721 1.00 . A A . 80 VAL HG22 1 1
17 34493 1 1 84 VAL HG23 H 113.630 -6.287 -6.062 1.00 . A A . 80 VAL HG23 1 1
17 34494 1 1 84 VAL N N 112.299 -9.077 -2.888 1.00 . A A . 80 VAL N 1 1
17 34495 1 1 84 VAL O O 110.170 -7.160 -3.010 1.00 . A A . 80 VAL O 1 1
17 34496 1 1 85 VAL C C 110.555 -3.527 -2.547 1.00 . A A . 81 VAL C 1 1
17 34497 1 1 85 VAL CA C 110.505 -4.826 -1.748 1.00 . A A . 81 VAL CA 1 1
17 34498 1 1 85 VAL CB C 110.749 -4.599 -0.249 1.00 . A A . 81 VAL CB 1 1
17 34499 1 1 85 VAL CG1 C 110.337 -5.853 0.518 1.00 . A A . 81 VAL CG1 1 1
17 34500 1 1 85 VAL CG2 C 112.223 -4.327 0.009 1.00 . A A . 81 VAL CG2 1 1
17 34501 1 1 85 VAL H H 112.537 -5.473 -2.095 1.00 . A A . 81 VAL H 1 1
17 34502 1 1 85 VAL HA H 109.550 -5.309 -1.893 1.00 . A A . 81 VAL HA 1 1
17 34503 1 1 85 VAL HB H 110.162 -3.759 0.095 1.00 . A A . 81 VAL HB 1 1
17 34504 1 1 85 VAL HG11 H 110.027 -6.617 -0.179 1.00 . A A . 81 VAL HG11 1 1
17 34505 1 1 85 VAL HG12 H 109.519 -5.617 1.178 1.00 . A A . 81 VAL HG12 1 1
17 34506 1 1 85 VAL HG13 H 111.174 -6.214 1.098 1.00 . A A . 81 VAL HG13 1 1
17 34507 1 1 85 VAL HG21 H 112.796 -5.199 -0.256 1.00 . A A . 81 VAL HG21 1 1
17 34508 1 1 85 VAL HG22 H 112.366 -4.108 1.054 1.00 . A A . 81 VAL HG22 1 1
17 34509 1 1 85 VAL HG23 H 112.540 -3.492 -0.587 1.00 . A A . 81 VAL HG23 1 1
17 34510 1 1 85 VAL N N 111.600 -5.723 -2.215 1.00 . A A . 81 VAL N 1 1
17 34511 1 1 85 VAL O O 111.573 -2.876 -2.630 1.00 . A A . 81 VAL O 1 1
17 34512 1 1 86 VAL C C 108.921 -0.745 -3.170 1.00 . A A . 82 VAL C 1 1
17 34513 1 1 86 VAL CA C 109.479 -1.915 -3.981 1.00 . A A . 82 VAL CA 1 1
17 34514 1 1 86 VAL CB C 108.557 -2.221 -5.169 1.00 . A A . 82 VAL CB 1 1
17 34515 1 1 86 VAL CG1 C 108.739 -1.144 -6.234 1.00 . A A . 82 VAL CG1 1 1
17 34516 1 1 86 VAL CG2 C 108.896 -3.593 -5.775 1.00 . A A . 82 VAL CG2 1 1
17 34517 1 1 86 VAL H H 108.662 -3.702 -3.103 1.00 . A A . 82 VAL H 1 1
17 34518 1 1 86 VAL HA H 110.475 -1.696 -4.332 1.00 . A A . 82 VAL HA 1 1
17 34519 1 1 86 VAL HB H 107.530 -2.219 -4.832 1.00 . A A . 82 VAL HB 1 1
17 34520 1 1 86 VAL HG11 H 109.725 -0.714 -6.144 1.00 . A A . 82 VAL HG11 1 1
17 34521 1 1 86 VAL HG12 H 107.996 -0.373 -6.095 1.00 . A A . 82 VAL HG12 1 1
17 34522 1 1 86 VAL HG13 H 108.625 -1.583 -7.214 1.00 . A A . 82 VAL HG13 1 1
17 34523 1 1 86 VAL HG21 H 109.954 -3.783 -5.671 1.00 . A A . 82 VAL HG21 1 1
17 34524 1 1 86 VAL HG22 H 108.630 -3.601 -6.822 1.00 . A A . 82 VAL HG22 1 1
17 34525 1 1 86 VAL HG23 H 108.340 -4.362 -5.258 1.00 . A A . 82 VAL HG23 1 1
17 34526 1 1 86 VAL N N 109.472 -3.156 -3.160 1.00 . A A . 82 VAL N 1 1
17 34527 1 1 86 VAL O O 107.799 -0.780 -2.719 1.00 . A A . 82 VAL O 1 1
17 34528 1 1 87 VAL C C 109.046 2.664 -3.142 1.00 . A A . 83 VAL C 1 1
17 34529 1 1 87 VAL CA C 109.153 1.456 -2.208 1.00 . A A . 83 VAL CA 1 1
17 34530 1 1 87 VAL CB C 110.159 1.677 -1.060 1.00 . A A . 83 VAL CB 1 1
17 34531 1 1 87 VAL CG1 C 110.435 0.340 -0.368 1.00 . A A . 83 VAL CG1 1 1
17 34532 1 1 87 VAL CG2 C 111.482 2.233 -1.591 1.00 . A A . 83 VAL CG2 1 1
17 34533 1 1 87 VAL H H 110.592 0.331 -3.361 1.00 . A A . 83 VAL H 1 1
17 34534 1 1 87 VAL HA H 108.183 1.213 -1.804 1.00 . A A . 83 VAL HA 1 1
17 34535 1 1 87 VAL HB H 109.737 2.369 -0.344 1.00 . A A . 83 VAL HB 1 1
17 34536 1 1 87 VAL HG11 H 111.231 -0.174 -0.886 1.00 . A A . 83 VAL HG11 1 1
17 34537 1 1 87 VAL HG12 H 109.542 -0.267 -0.389 1.00 . A A . 83 VAL HG12 1 1
17 34538 1 1 87 VAL HG13 H 110.726 0.516 0.653 1.00 . A A . 83 VAL HG13 1 1
17 34539 1 1 87 VAL HG21 H 111.464 3.312 -1.543 1.00 . A A . 83 VAL HG21 1 1
17 34540 1 1 87 VAL HG22 H 111.620 1.920 -2.612 1.00 . A A . 83 VAL HG22 1 1
17 34541 1 1 87 VAL HG23 H 112.297 1.861 -0.986 1.00 . A A . 83 VAL HG23 1 1
17 34542 1 1 87 VAL N N 109.684 0.300 -2.984 1.00 . A A . 83 VAL N 1 1
17 34543 1 1 87 VAL O O 110.014 3.317 -3.454 1.00 . A A . 83 VAL O 1 1
17 34544 1 1 88 ALA C C 106.383 4.786 -4.422 1.00 . A A . 84 ALA C 1 1
17 34545 1 1 88 ALA CA C 107.730 4.078 -4.583 1.00 . A A . 84 ALA CA 1 1
17 34546 1 1 88 ALA CB C 107.832 3.419 -5.960 1.00 . A A . 84 ALA CB 1 1
17 34547 1 1 88 ALA H H 107.097 2.392 -3.393 1.00 . A A . 84 ALA H 1 1
17 34548 1 1 88 ALA HA H 108.539 4.779 -4.455 1.00 . A A . 84 ALA HA 1 1
17 34549 1 1 88 ALA HB1 H 107.113 2.615 -6.029 1.00 . A A . 84 ALA HB1 1 1
17 34550 1 1 88 ALA HB2 H 108.827 3.020 -6.096 1.00 . A A . 84 ALA HB2 1 1
17 34551 1 1 88 ALA HB3 H 107.630 4.150 -6.729 1.00 . A A . 84 ALA HB3 1 1
17 34552 1 1 88 ALA N N 107.872 2.944 -3.628 1.00 . A A . 84 ALA N 1 1
17 34553 1 1 88 ALA O O 105.459 4.273 -3.820 1.00 . A A . 84 ALA O 1 1
17 34554 1 1 89 THR C C 104.039 6.278 -5.979 1.00 . A A . 85 THR C 1 1
17 34555 1 1 89 THR CA C 104.995 6.730 -4.865 1.00 . A A . 85 THR CA 1 1
17 34556 1 1 89 THR CB C 105.401 8.194 -5.045 1.00 . A A . 85 THR CB 1 1
17 34557 1 1 89 THR CG2 C 106.013 8.388 -6.434 1.00 . A A . 85 THR CG2 1 1
17 34558 1 1 89 THR H H 107.036 6.357 -5.445 1.00 . A A . 85 THR H 1 1
17 34559 1 1 89 THR HA H 104.542 6.586 -3.896 1.00 . A A . 85 THR HA 1 1
17 34560 1 1 89 THR HB H 106.130 8.462 -4.295 1.00 . A A . 85 THR HB 1 1
17 34561 1 1 89 THR HG1 H 104.364 9.555 -4.122 1.00 . A A . 85 THR HG1 1 1
17 34562 1 1 89 THR HG21 H 106.918 8.971 -6.351 1.00 . A A . 85 THR HG21 1 1
17 34563 1 1 89 THR HG22 H 105.308 8.904 -7.070 1.00 . A A . 85 THR HG22 1 1
17 34564 1 1 89 THR HG23 H 106.244 7.424 -6.864 1.00 . A A . 85 THR HG23 1 1
17 34565 1 1 89 THR N N 106.273 5.969 -4.964 1.00 . A A . 85 THR N 1 1
17 34566 1 1 89 THR O O 103.936 5.104 -6.272 1.00 . A A . 85 THR O 1 1
17 34567 1 1 89 THR OG1 O 104.254 9.020 -4.911 1.00 . A A . 85 THR OG1 1 1
17 34568 1 1 90 ASP C C 103.139 6.722 -9.043 1.00 . A A . 86 ASP C 1 1
17 34569 1 1 90 ASP CA C 102.406 6.782 -7.697 1.00 . A A . 86 ASP CA 1 1
17 34570 1 1 90 ASP CB C 101.327 7.864 -7.721 1.00 . A A . 86 ASP CB 1 1
17 34571 1 1 90 ASP CG C 100.016 7.286 -7.184 1.00 . A A . 86 ASP CG 1 1
17 34572 1 1 90 ASP H H 103.427 8.135 -6.369 1.00 . A A . 86 ASP H 1 1
17 34573 1 1 90 ASP HA H 101.961 5.826 -7.470 1.00 . A A . 86 ASP HA 1 1
17 34574 1 1 90 ASP HB2 H 101.635 8.694 -7.102 1.00 . A A . 86 ASP HB2 1 1
17 34575 1 1 90 ASP HB3 H 101.179 8.204 -8.734 1.00 . A A . 86 ASP HB3 1 1
17 34576 1 1 90 ASP N N 103.340 7.189 -6.608 1.00 . A A . 86 ASP N 1 1
17 34577 1 1 90 ASP O O 102.523 6.666 -10.089 1.00 . A A . 86 ASP O 1 1
17 34578 1 1 90 ASP OD1 O 100.078 6.316 -6.446 1.00 . A A . 86 ASP OD1 1 1
17 34579 1 1 90 ASP OD2 O 98.973 7.822 -7.520 1.00 . A A . 86 ASP OD2 1 1
17 34580 1 1 91 ALA C C 105.404 5.213 -10.743 1.00 . A A . 87 ALA C 1 1
17 34581 1 1 91 ALA CA C 105.201 6.671 -10.317 1.00 . A A . 87 ALA CA 1 1
17 34582 1 1 91 ALA CB C 106.546 7.341 -10.028 1.00 . A A . 87 ALA CB 1 1
17 34583 1 1 91 ALA H H 104.931 6.775 -8.181 1.00 . A A . 87 ALA H 1 1
17 34584 1 1 91 ALA HA H 104.676 7.217 -11.084 1.00 . A A . 87 ALA HA 1 1
17 34585 1 1 91 ALA HB1 H 107.156 6.682 -9.427 1.00 . A A . 87 ALA HB1 1 1
17 34586 1 1 91 ALA HB2 H 106.381 8.266 -9.494 1.00 . A A . 87 ALA HB2 1 1
17 34587 1 1 91 ALA HB3 H 107.052 7.549 -10.960 1.00 . A A . 87 ALA HB3 1 1
17 34588 1 1 91 ALA N N 104.447 6.731 -9.031 1.00 . A A . 87 ALA N 1 1
17 34589 1 1 91 ALA O O 105.624 4.923 -11.903 1.00 . A A . 87 ALA O 1 1
17 34590 1 1 92 LEU C C 104.255 2.319 -10.859 1.00 . A A . 88 LEU C 1 1
17 34591 1 1 92 LEU CA C 105.513 2.856 -10.183 1.00 . A A . 88 LEU CA 1 1
17 34592 1 1 92 LEU CB C 105.745 2.120 -8.861 1.00 . A A . 88 LEU CB 1 1
17 34593 1 1 92 LEU CD1 C 107.633 0.496 -8.673 1.00 . A A . 88 LEU CD1 1 1
17 34594 1 1 92 LEU CD2 C 105.280 -0.311 -8.422 1.00 . A A . 88 LEU CD2 1 1
17 34595 1 1 92 LEU CG C 106.194 0.684 -9.153 1.00 . A A . 88 LEU CG 1 1
17 34596 1 1 92 LEU H H 105.146 4.543 -8.889 1.00 . A A . 88 LEU H 1 1
17 34597 1 1 92 LEU HA H 106.369 2.736 -10.826 1.00 . A A . 88 LEU HA 1 1
17 34598 1 1 92 LEU HB2 H 106.509 2.631 -8.293 1.00 . A A . 88 LEU HB2 1 1
17 34599 1 1 92 LEU HB3 H 104.826 2.100 -8.294 1.00 . A A . 88 LEU HB3 1 1
17 34600 1 1 92 LEU HD11 H 107.918 -0.540 -8.783 1.00 . A A . 88 LEU HD11 1 1
17 34601 1 1 92 LEU HD12 H 107.705 0.781 -7.633 1.00 . A A . 88 LEU HD12 1 1
17 34602 1 1 92 LEU HD13 H 108.293 1.116 -9.262 1.00 . A A . 88 LEU HD13 1 1
17 34603 1 1 92 LEU HD21 H 104.808 0.178 -7.583 1.00 . A A . 88 LEU HD21 1 1
17 34604 1 1 92 LEU HD22 H 105.868 -1.146 -8.066 1.00 . A A . 88 LEU HD22 1 1
17 34605 1 1 92 LEU HD23 H 104.521 -0.673 -9.102 1.00 . A A . 88 LEU HD23 1 1
17 34606 1 1 92 LEU HG H 106.146 0.503 -10.217 1.00 . A A . 88 LEU HG 1 1
17 34607 1 1 92 LEU N N 105.328 4.292 -9.818 1.00 . A A . 88 LEU N 1 1
17 34608 1 1 92 LEU O O 104.300 1.359 -11.602 1.00 . A A . 88 LEU O 1 1
17 34609 1 1 93 MET C C 101.720 0.925 -10.945 1.00 . A A . 89 MET C 1 1
17 34610 1 1 93 MET CA C 101.864 2.425 -11.214 1.00 . A A . 89 MET CA 1 1
17 34611 1 1 93 MET CB C 102.021 2.698 -12.711 1.00 . A A . 89 MET CB 1 1
17 34612 1 1 93 MET CE C 99.762 4.983 -11.295 1.00 . A A . 89 MET CE 1 1
17 34613 1 1 93 MET CG C 100.756 3.373 -13.246 1.00 . A A . 89 MET CG 1 1
17 34614 1 1 93 MET H H 103.106 3.685 -9.984 1.00 . A A . 89 MET H 1 1
17 34615 1 1 93 MET HA H 101.015 2.962 -10.824 1.00 . A A . 89 MET HA 1 1
17 34616 1 1 93 MET HB2 H 102.871 3.346 -12.871 1.00 . A A . 89 MET HB2 1 1
17 34617 1 1 93 MET HB3 H 102.176 1.765 -13.233 1.00 . A A . 89 MET HB3 1 1
17 34618 1 1 93 MET HE1 H 100.411 4.895 -10.434 1.00 . A A . 89 MET HE1 1 1
17 34619 1 1 93 MET HE2 H 99.137 4.107 -11.362 1.00 . A A . 89 MET HE2 1 1
17 34620 1 1 93 MET HE3 H 99.138 5.861 -11.195 1.00 . A A . 89 MET HE3 1 1
17 34621 1 1 93 MET HG2 H 100.726 3.280 -14.321 1.00 . A A . 89 MET HG2 1 1
17 34622 1 1 93 MET HG3 H 99.885 2.897 -12.819 1.00 . A A . 89 MET HG3 1 1
17 34623 1 1 93 MET N N 103.126 2.919 -10.595 1.00 . A A . 89 MET N 1 1
17 34624 1 1 93 MET O O 102.294 0.397 -10.013 1.00 . A A . 89 MET O 1 1
17 34625 1 1 93 MET SD S 100.768 5.126 -12.793 1.00 . A A . 89 MET SD 1 1
17 34626 1 1 94 THR C C 100.626 -1.954 -12.864 1.00 . A A . 90 THR C 1 1
17 34627 1 1 94 THR CA C 100.808 -1.235 -11.525 1.00 . A A . 90 THR CA 1 1
17 34628 1 1 94 THR CB C 99.559 -1.400 -10.642 1.00 . A A . 90 THR CB 1 1
17 34629 1 1 94 THR CG2 C 98.457 -0.444 -11.090 1.00 . A A . 90 THR CG2 1 1
17 34630 1 1 94 THR H H 100.516 0.668 -12.500 1.00 . A A . 90 THR H 1 1
17 34631 1 1 94 THR HA H 101.672 -1.620 -11.007 1.00 . A A . 90 THR HA 1 1
17 34632 1 1 94 THR HB H 99.817 -1.189 -9.616 1.00 . A A . 90 THR HB 1 1
17 34633 1 1 94 THR HG1 H 98.616 -2.944 -9.927 1.00 . A A . 90 THR HG1 1 1
17 34634 1 1 94 THR HG21 H 98.667 -0.102 -12.092 1.00 . A A . 90 THR HG21 1 1
17 34635 1 1 94 THR HG22 H 98.422 0.400 -10.419 1.00 . A A . 90 THR HG22 1 1
17 34636 1 1 94 THR HG23 H 97.509 -0.959 -11.076 1.00 . A A . 90 THR HG23 1 1
17 34637 1 1 94 THR N N 100.969 0.231 -11.749 1.00 . A A . 90 THR N 1 1
17 34638 1 1 94 THR O O 99.990 -2.986 -12.947 1.00 . A A . 90 THR O 1 1
17 34639 1 1 94 THR OG1 O 99.077 -2.733 -10.742 1.00 . A A . 90 THR OG1 1 1
17 34640 1 1 95 GLY C C 101.498 -3.536 -15.137 1.00 . A A . 91 GLY C 1 1
17 34641 1 1 95 GLY CA C 101.047 -2.079 -15.246 1.00 . A A . 91 GLY CA 1 1
17 34642 1 1 95 GLY H H 101.698 -0.590 -13.830 1.00 . A A . 91 GLY H 1 1
17 34643 1 1 95 GLY HA2 H 100.013 -2.041 -15.560 1.00 . A A . 91 GLY HA2 1 1
17 34644 1 1 95 GLY HA3 H 101.664 -1.567 -15.968 1.00 . A A . 91 GLY HA3 1 1
17 34645 1 1 95 GLY N N 101.185 -1.420 -13.916 1.00 . A A . 91 GLY N 1 1
17 34646 1 1 95 GLY O O 100.906 -4.426 -15.714 1.00 . A A . 91 GLY O 1 1
17 34647 1 1 96 PHE C C 103.242 -5.517 -12.764 1.00 . A A . 92 PHE C 1 1
17 34648 1 1 96 PHE CA C 103.037 -5.180 -14.245 1.00 . A A . 92 PHE CA 1 1
17 34649 1 1 96 PHE CB C 104.368 -5.209 -14.996 1.00 . A A . 92 PHE CB 1 1
17 34650 1 1 96 PHE CD1 C 105.364 -2.903 -14.768 1.00 . A A . 92 PHE CD1 1 1
17 34651 1 1 96 PHE CD2 C 106.209 -4.682 -13.353 1.00 . A A . 92 PHE CD2 1 1
17 34652 1 1 96 PHE CE1 C 106.262 -2.006 -14.177 1.00 . A A . 92 PHE CE1 1 1
17 34653 1 1 96 PHE CE2 C 107.108 -3.784 -12.762 1.00 . A A . 92 PHE CE2 1 1
17 34654 1 1 96 PHE CG C 105.337 -4.241 -14.356 1.00 . A A . 92 PHE CG 1 1
17 34655 1 1 96 PHE CZ C 107.134 -2.446 -13.175 1.00 . A A . 92 PHE CZ 1 1
17 34656 1 1 96 PHE H H 103.007 -3.050 -13.942 1.00 . A A . 92 PHE H 1 1
17 34657 1 1 96 PHE HA H 102.345 -5.873 -14.695 1.00 . A A . 92 PHE HA 1 1
17 34658 1 1 96 PHE HB2 H 104.780 -6.207 -14.963 1.00 . A A . 92 PHE HB2 1 1
17 34659 1 1 96 PHE HB3 H 104.203 -4.921 -16.023 1.00 . A A . 92 PHE HB3 1 1
17 34660 1 1 96 PHE HD1 H 104.691 -2.562 -15.541 1.00 . A A . 92 PHE HD1 1 1
17 34661 1 1 96 PHE HD2 H 106.190 -5.713 -13.034 1.00 . A A . 92 PHE HD2 1 1
17 34662 1 1 96 PHE HE1 H 106.283 -0.974 -14.495 1.00 . A A . 92 PHE HE1 1 1
17 34663 1 1 96 PHE HE2 H 107.781 -4.124 -11.989 1.00 . A A . 92 PHE HE2 1 1
17 34664 1 1 96 PHE HZ H 107.827 -1.754 -12.719 1.00 . A A . 92 PHE HZ 1 1
17 34665 1 1 96 PHE N N 102.545 -3.783 -14.397 1.00 . A A . 92 PHE N 1 1
17 34666 1 1 96 PHE O O 104.025 -6.380 -12.419 1.00 . A A . 92 PHE O 1 1
17 34667 1 1 97 THR C C 101.443 -5.862 -9.907 1.00 . A A . 93 THR C 1 1
17 34668 1 1 97 THR CA C 102.697 -5.141 -10.431 1.00 . A A . 93 THR CA 1 1
17 34669 1 1 97 THR CB C 102.915 -3.756 -9.770 1.00 . A A . 93 THR CB 1 1
17 34670 1 1 97 THR CG2 C 101.619 -3.200 -9.159 1.00 . A A . 93 THR CG2 1 1
17 34671 1 1 97 THR H H 101.913 -4.159 -12.183 1.00 . A A . 93 THR H 1 1
17 34672 1 1 97 THR HA H 103.568 -5.758 -10.273 1.00 . A A . 93 THR HA 1 1
17 34673 1 1 97 THR HB H 103.273 -3.063 -10.517 1.00 . A A . 93 THR HB 1 1
17 34674 1 1 97 THR HG1 H 104.415 -3.072 -8.742 1.00 . A A . 93 THR HG1 1 1
17 34675 1 1 97 THR HG21 H 101.514 -3.560 -8.147 1.00 . A A . 93 THR HG21 1 1
17 34676 1 1 97 THR HG22 H 100.778 -3.530 -9.745 1.00 . A A . 93 THR HG22 1 1
17 34677 1 1 97 THR HG23 H 101.654 -2.120 -9.155 1.00 . A A . 93 THR HG23 1 1
17 34678 1 1 97 THR N N 102.542 -4.848 -11.886 1.00 . A A . 93 THR N 1 1
17 34679 1 1 97 THR O O 100.578 -6.250 -10.666 1.00 . A A . 93 THR O 1 1
17 34680 1 1 97 THR OG1 O 103.892 -3.877 -8.750 1.00 . A A . 93 THR OG1 1 1
17 34681 1 1 98 GLY C C 100.561 -7.949 -7.261 1.00 . A A . 94 GLY C 1 1
17 34682 1 1 98 GLY CA C 100.136 -6.716 -8.060 1.00 . A A . 94 GLY CA 1 1
17 34683 1 1 98 GLY H H 102.040 -5.707 -8.019 1.00 . A A . 94 GLY H 1 1
17 34684 1 1 98 GLY HA2 H 99.605 -6.033 -7.412 1.00 . A A . 94 GLY HA2 1 1
17 34685 1 1 98 GLY HA3 H 99.488 -7.021 -8.868 1.00 . A A . 94 GLY HA3 1 1
17 34686 1 1 98 GLY N N 101.336 -6.033 -8.618 1.00 . A A . 94 GLY N 1 1
17 34687 1 1 98 GLY O O 99.879 -8.375 -6.351 1.00 . A A . 94 GLY O 1 1
17 34688 1 1 99 ASP C C 102.865 -9.322 -5.561 1.00 . A A . 95 ASP C 1 1
17 34689 1 1 99 ASP CA C 102.127 -9.737 -6.835 1.00 . A A . 95 ASP CA 1 1
17 34690 1 1 99 ASP CB C 103.071 -10.474 -7.786 1.00 . A A . 95 ASP CB 1 1
17 34691 1 1 99 ASP CG C 103.072 -11.966 -7.447 1.00 . A A . 95 ASP CG 1 1
17 34692 1 1 99 ASP H H 102.223 -8.178 -8.323 1.00 . A A . 95 ASP H 1 1
17 34693 1 1 99 ASP HA H 101.284 -10.365 -6.595 1.00 . A A . 95 ASP HA 1 1
17 34694 1 1 99 ASP HB2 H 102.735 -10.335 -8.805 1.00 . A A . 95 ASP HB2 1 1
17 34695 1 1 99 ASP HB3 H 104.072 -10.082 -7.677 1.00 . A A . 95 ASP HB3 1 1
17 34696 1 1 99 ASP N N 101.680 -8.531 -7.588 1.00 . A A . 95 ASP N 1 1
17 34697 1 1 99 ASP O O 104.048 -9.559 -5.413 1.00 . A A . 95 ASP O 1 1
17 34698 1 1 99 ASP OD1 O 102.003 -12.495 -7.188 1.00 . A A . 95 ASP OD1 1 1
17 34699 1 1 99 ASP OD2 O 104.140 -12.554 -7.451 1.00 . A A . 95 ASP OD2 1 1
17 34700 1 1 100 PHE C C 102.197 -8.971 -2.174 1.00 . A A . 96 PHE C 1 1
17 34701 1 1 100 PHE CA C 102.849 -8.289 -3.372 1.00 . A A . 96 PHE CA 1 1
17 34702 1 1 100 PHE CB C 102.656 -6.775 -3.277 1.00 . A A . 96 PHE CB 1 1
17 34703 1 1 100 PHE CD1 C 104.737 -6.468 -4.664 1.00 . A A . 96 PHE CD1 1 1
17 34704 1 1 100 PHE CD2 C 102.806 -5.080 -5.141 1.00 . A A . 96 PHE CD2 1 1
17 34705 1 1 100 PHE CE1 C 105.447 -5.833 -5.690 1.00 . A A . 96 PHE CE1 1 1
17 34706 1 1 100 PHE CE2 C 103.517 -4.445 -6.166 1.00 . A A . 96 PHE CE2 1 1
17 34707 1 1 100 PHE CG C 103.417 -6.093 -4.389 1.00 . A A . 96 PHE CG 1 1
17 34708 1 1 100 PHE CZ C 104.838 -4.821 -6.440 1.00 . A A . 96 PHE CZ 1 1
17 34709 1 1 100 PHE H H 101.218 -8.531 -4.769 1.00 . A A . 96 PHE H 1 1
17 34710 1 1 100 PHE HA H 103.901 -8.523 -3.411 1.00 . A A . 96 PHE HA 1 1
17 34711 1 1 100 PHE HB2 H 101.605 -6.542 -3.355 1.00 . A A . 96 PHE HB2 1 1
17 34712 1 1 100 PHE HB3 H 103.030 -6.428 -2.324 1.00 . A A . 96 PHE HB3 1 1
17 34713 1 1 100 PHE HD1 H 105.208 -7.248 -4.085 1.00 . A A . 96 PHE HD1 1 1
17 34714 1 1 100 PHE HD2 H 101.787 -4.790 -4.929 1.00 . A A . 96 PHE HD2 1 1
17 34715 1 1 100 PHE HE1 H 106.466 -6.123 -5.902 1.00 . A A . 96 PHE HE1 1 1
17 34716 1 1 100 PHE HE2 H 103.047 -3.664 -6.746 1.00 . A A . 96 PHE HE2 1 1
17 34717 1 1 100 PHE HZ H 105.387 -4.331 -7.230 1.00 . A A . 96 PHE HZ 1 1
17 34718 1 1 100 PHE N N 102.176 -8.708 -4.636 1.00 . A A . 96 PHE N 1 1
17 34719 1 1 100 PHE O O 100.999 -9.175 -2.135 1.00 . A A . 96 PHE O 1 1
17 34720 1 1 101 ASP C C 101.750 -8.915 0.915 1.00 . A A . 97 ASP C 1 1
17 34721 1 1 101 ASP CA C 102.398 -9.969 0.013 1.00 . A A . 97 ASP CA 1 1
17 34722 1 1 101 ASP CB C 103.591 -10.619 0.714 1.00 . A A . 97 ASP CB 1 1
17 34723 1 1 101 ASP CG C 103.776 -12.045 0.193 1.00 . A A . 97 ASP CG 1 1
17 34724 1 1 101 ASP H H 103.935 -9.132 -1.236 1.00 . A A . 97 ASP H 1 1
17 34725 1 1 101 ASP HA H 101.679 -10.721 -0.272 1.00 . A A . 97 ASP HA 1 1
17 34726 1 1 101 ASP HB2 H 104.482 -10.043 0.512 1.00 . A A . 97 ASP HB2 1 1
17 34727 1 1 101 ASP HB3 H 103.413 -10.647 1.778 1.00 . A A . 97 ASP HB3 1 1
17 34728 1 1 101 ASP N N 102.973 -9.314 -1.189 1.00 . A A . 97 ASP N 1 1
17 34729 1 1 101 ASP O O 100.779 -9.179 1.597 1.00 . A A . 97 ASP O 1 1
17 34730 1 1 101 ASP OD1 O 103.308 -12.322 -0.899 1.00 . A A . 97 ASP OD1 1 1
17 34731 1 1 101 ASP OD2 O 104.384 -12.836 0.896 1.00 . A A . 97 ASP OD2 1 1
17 34732 1 1 102 SER C C 102.152 -5.262 1.313 1.00 . A A . 98 SER C 1 1
17 34733 1 1 102 SER CA C 101.693 -6.649 1.782 1.00 . A A . 98 SER CA 1 1
17 34734 1 1 102 SER CB C 102.207 -6.944 3.192 1.00 . A A . 98 SER CB 1 1
17 34735 1 1 102 SER H H 103.060 -7.524 0.360 1.00 . A A . 98 SER H 1 1
17 34736 1 1 102 SER HA H 100.618 -6.711 1.766 1.00 . A A . 98 SER HA 1 1
17 34737 1 1 102 SER HB2 H 101.502 -6.569 3.916 1.00 . A A . 98 SER HB2 1 1
17 34738 1 1 102 SER HB3 H 102.315 -8.015 3.317 1.00 . A A . 98 SER HB3 1 1
17 34739 1 1 102 SER HG H 103.413 -5.798 4.203 1.00 . A A . 98 SER HG 1 1
17 34740 1 1 102 SER N N 102.281 -7.719 0.923 1.00 . A A . 98 SER N 1 1
17 34741 1 1 102 SER O O 103.119 -5.129 0.588 1.00 . A A . 98 SER O 1 1
17 34742 1 1 102 SER OG O 103.460 -6.302 3.386 1.00 . A A . 98 SER OG 1 1
17 34743 1 1 103 VAL C C 101.997 -1.943 2.561 1.00 . A A . 99 VAL C 1 1
17 34744 1 1 103 VAL CA C 101.878 -2.842 1.327 1.00 . A A . 99 VAL CA 1 1
17 34745 1 1 103 VAL CB C 100.784 -2.295 0.385 1.00 . A A . 99 VAL CB 1 1
17 34746 1 1 103 VAL CG1 C 101.194 -2.538 -1.067 1.00 . A A . 99 VAL CG1 1 1
17 34747 1 1 103 VAL CG2 C 99.428 -2.967 0.650 1.00 . A A . 99 VAL CG2 1 1
17 34748 1 1 103 VAL H H 100.704 -4.357 2.327 1.00 . A A . 99 VAL H 1 1
17 34749 1 1 103 VAL HA H 102.822 -2.874 0.805 1.00 . A A . 99 VAL HA 1 1
17 34750 1 1 103 VAL HB H 100.689 -1.230 0.546 1.00 . A A . 99 VAL HB 1 1
17 34751 1 1 103 VAL HG11 H 101.523 -3.559 -1.183 1.00 . A A . 99 VAL HG11 1 1
17 34752 1 1 103 VAL HG12 H 102.001 -1.868 -1.329 1.00 . A A . 99 VAL HG12 1 1
17 34753 1 1 103 VAL HG13 H 100.350 -2.354 -1.715 1.00 . A A . 99 VAL HG13 1 1
17 34754 1 1 103 VAL HG21 H 99.521 -4.033 0.505 1.00 . A A . 99 VAL HG21 1 1
17 34755 1 1 103 VAL HG22 H 98.693 -2.573 -0.034 1.00 . A A . 99 VAL HG22 1 1
17 34756 1 1 103 VAL HG23 H 99.121 -2.767 1.666 1.00 . A A . 99 VAL HG23 1 1
17 34757 1 1 103 VAL N N 101.473 -4.227 1.735 1.00 . A A . 99 VAL N 1 1
17 34758 1 1 103 VAL O O 101.040 -1.723 3.277 1.00 . A A . 99 VAL O 1 1
17 34759 1 1 104 ILE C C 103.134 0.941 3.545 1.00 . A A . 100 ILE C 1 1
17 34760 1 1 104 ILE CA C 103.342 -0.514 3.984 1.00 . A A . 100 ILE CA 1 1
17 34761 1 1 104 ILE CB C 104.785 -0.764 4.449 1.00 . A A . 100 ILE CB 1 1
17 34762 1 1 104 ILE CD1 C 105.123 -3.217 4.111 1.00 . A A . 100 ILE CD1 1 1
17 34763 1 1 104 ILE CG1 C 104.857 -2.124 5.147 1.00 . A A . 100 ILE CG1 1 1
17 34764 1 1 104 ILE CG2 C 105.228 0.327 5.432 1.00 . A A . 100 ILE CG2 1 1
17 34765 1 1 104 ILE H H 103.919 -1.593 2.206 1.00 . A A . 100 ILE H 1 1
17 34766 1 1 104 ILE HA H 102.648 -0.776 4.767 1.00 . A A . 100 ILE HA 1 1
17 34767 1 1 104 ILE HB H 105.443 -0.768 3.591 1.00 . A A . 100 ILE HB 1 1
17 34768 1 1 104 ILE HD11 H 105.987 -2.950 3.521 1.00 . A A . 100 ILE HD11 1 1
17 34769 1 1 104 ILE HD12 H 104.263 -3.319 3.466 1.00 . A A . 100 ILE HD12 1 1
17 34770 1 1 104 ILE HD13 H 105.308 -4.154 4.616 1.00 . A A . 100 ILE HD13 1 1
17 34771 1 1 104 ILE HG12 H 105.656 -2.113 5.874 1.00 . A A . 100 ILE HG12 1 1
17 34772 1 1 104 ILE HG13 H 103.919 -2.324 5.644 1.00 . A A . 100 ILE HG13 1 1
17 34773 1 1 104 ILE HG21 H 104.366 0.890 5.758 1.00 . A A . 100 ILE HG21 1 1
17 34774 1 1 104 ILE HG22 H 105.927 0.990 4.944 1.00 . A A . 100 ILE HG22 1 1
17 34775 1 1 104 ILE HG23 H 105.703 -0.130 6.287 1.00 . A A . 100 ILE HG23 1 1
17 34776 1 1 104 ILE N N 103.162 -1.411 2.805 1.00 . A A . 100 ILE N 1 1
17 34777 1 1 104 ILE O O 103.832 1.443 2.686 1.00 . A A . 100 ILE O 1 1
17 34778 1 1 105 ASP C C 101.850 3.965 4.891 1.00 . A A . 101 ASP C 1 1
17 34779 1 1 105 ASP CA C 101.909 3.026 3.690 1.00 . A A . 101 ASP CA 1 1
17 34780 1 1 105 ASP CB C 100.533 3.001 3.029 1.00 . A A . 101 ASP CB 1 1
17 34781 1 1 105 ASP CG C 100.476 4.052 1.919 1.00 . A A . 101 ASP CG 1 1
17 34782 1 1 105 ASP H H 101.596 1.190 4.784 1.00 . A A . 101 ASP H 1 1
17 34783 1 1 105 ASP HA H 102.650 3.356 2.982 1.00 . A A . 101 ASP HA 1 1
17 34784 1 1 105 ASP HB2 H 100.347 2.026 2.622 1.00 . A A . 101 ASP HB2 1 1
17 34785 1 1 105 ASP HB3 H 99.779 3.229 3.769 1.00 . A A . 101 ASP HB3 1 1
17 34786 1 1 105 ASP N N 102.164 1.615 4.108 1.00 . A A . 101 ASP N 1 1
17 34787 1 1 105 ASP O O 101.605 3.558 6.009 1.00 . A A . 101 ASP O 1 1
17 34788 1 1 105 ASP OD1 O 100.601 5.224 2.232 1.00 . A A . 101 ASP OD1 1 1
17 34789 1 1 105 ASP OD2 O 100.305 3.666 0.774 1.00 . A A . 101 ASP OD2 1 1
17 34790 1 1 106 CYS C C 100.532 6.871 5.709 1.00 . A A . 102 CYS C 1 1
17 34791 1 1 106 CYS CA C 101.927 6.227 5.744 1.00 . A A . 102 CYS CA 1 1
17 34792 1 1 106 CYS CB C 103.008 7.265 5.440 1.00 . A A . 102 CYS CB 1 1
17 34793 1 1 106 CYS H H 102.183 5.532 3.726 1.00 . A A . 102 CYS H 1 1
17 34794 1 1 106 CYS HA H 102.110 5.762 6.699 1.00 . A A . 102 CYS HA 1 1
17 34795 1 1 106 CYS HB2 H 103.967 6.772 5.355 1.00 . A A . 102 CYS HB2 1 1
17 34796 1 1 106 CYS HB3 H 102.775 7.766 4.510 1.00 . A A . 102 CYS HB3 1 1
17 34797 1 1 106 CYS HG H 103.833 8.280 7.328 1.00 . A A . 102 CYS HG 1 1
17 34798 1 1 106 CYS N N 102.024 5.231 4.646 1.00 . A A . 102 CYS N 1 1
17 34799 1 1 106 CYS O O 100.176 7.653 6.568 1.00 . A A . 102 CYS O 1 1
17 34800 1 1 106 CYS SG S 103.071 8.481 6.780 1.00 . A A . 102 CYS SG 1 1
17 34801 1 1 107 ASN C C 98.398 8.660 4.592 1.00 . A A . 103 ASN C 1 1
17 34802 1 1 107 ASN CA C 98.365 7.124 4.607 1.00 . A A . 103 ASN CA 1 1
17 34803 1 1 107 ASN CB C 97.620 6.613 5.838 1.00 . A A . 103 ASN CB 1 1
17 34804 1 1 107 ASN CG C 96.928 5.293 5.497 1.00 . A A . 103 ASN CG 1 1
17 34805 1 1 107 ASN H H 100.041 5.904 4.029 1.00 . A A . 103 ASN H 1 1
17 34806 1 1 107 ASN HA H 97.879 6.759 3.717 1.00 . A A . 103 ASN HA 1 1
17 34807 1 1 107 ASN HB2 H 98.322 6.455 6.645 1.00 . A A . 103 ASN HB2 1 1
17 34808 1 1 107 ASN HB3 H 96.878 7.339 6.138 1.00 . A A . 103 ASN HB3 1 1
17 34809 1 1 107 ASN HD21 H 95.222 5.799 6.377 1.00 . A A . 103 ASN HD21 1 1
17 34810 1 1 107 ASN HD22 H 95.242 4.258 5.665 1.00 . A A . 103 ASN HD22 1 1
17 34811 1 1 107 ASN N N 99.737 6.542 4.712 1.00 . A A . 103 ASN N 1 1
17 34812 1 1 107 ASN ND2 N 95.695 5.101 5.878 1.00 . A A . 103 ASN ND2 1 1
17 34813 1 1 107 ASN O O 97.382 9.305 4.759 1.00 . A A . 103 ASN O 1 1
17 34814 1 1 107 ASN OD1 O 97.514 4.428 4.879 1.00 . A A . 103 ASN OD1 1 1
17 34815 1 1 108 THR C C 100.607 11.165 3.267 1.00 . A A . 104 THR C 1 1
17 34816 1 1 108 THR CA C 99.613 10.732 4.359 1.00 . A A . 104 THR CA 1 1
17 34817 1 1 108 THR CB C 100.083 11.100 5.763 1.00 . A A . 104 THR CB 1 1
17 34818 1 1 108 THR CG2 C 100.780 12.453 5.761 1.00 . A A . 104 THR CG2 1 1
17 34819 1 1 108 THR H H 100.356 8.746 4.254 1.00 . A A . 104 THR H 1 1
17 34820 1 1 108 THR HA H 98.646 11.149 4.180 1.00 . A A . 104 THR HA 1 1
17 34821 1 1 108 THR HB H 100.762 10.351 6.104 1.00 . A A . 104 THR HB 1 1
17 34822 1 1 108 THR HG1 H 98.870 10.293 7.052 1.00 . A A . 104 THR HG1 1 1
17 34823 1 1 108 THR HG21 H 101.624 12.416 5.088 1.00 . A A . 104 THR HG21 1 1
17 34824 1 1 108 THR HG22 H 101.118 12.681 6.757 1.00 . A A . 104 THR HG22 1 1
17 34825 1 1 108 THR HG23 H 100.086 13.209 5.430 1.00 . A A . 104 THR HG23 1 1
17 34826 1 1 108 THR N N 99.542 9.258 4.389 1.00 . A A . 104 THR N 1 1
17 34827 1 1 108 THR O O 101.731 10.704 3.221 1.00 . A A . 104 THR O 1 1
17 34828 1 1 108 THR OG1 O 98.961 11.152 6.633 1.00 . A A . 104 THR OG1 1 1
17 34829 1 1 109 SER C C 101.540 13.943 1.531 1.00 . A A . 105 SER C 1 1
17 34830 1 1 109 SER CA C 101.106 12.490 1.301 1.00 . A A . 105 SER CA 1 1
17 34831 1 1 109 SER CB C 100.268 12.368 0.026 1.00 . A A . 105 SER CB 1 1
17 34832 1 1 109 SER H H 99.284 12.390 2.442 1.00 . A A . 105 SER H 1 1
17 34833 1 1 109 SER HA H 101.967 11.844 1.237 1.00 . A A . 105 SER HA 1 1
17 34834 1 1 109 SER HB2 H 100.913 12.162 -0.812 1.00 . A A . 105 SER HB2 1 1
17 34835 1 1 109 SER HB3 H 99.560 11.556 0.141 1.00 . A A . 105 SER HB3 1 1
17 34836 1 1 109 SER HG H 98.657 13.376 -0.397 1.00 . A A . 105 SER HG 1 1
17 34837 1 1 109 SER N N 100.196 12.036 2.389 1.00 . A A . 105 SER N 1 1
17 34838 1 1 109 SER O O 100.724 14.834 1.654 1.00 . A A . 105 SER O 1 1
17 34839 1 1 109 SER OG O 99.574 13.588 -0.207 1.00 . A A . 105 SER OG 1 1
17 34840 1 1 110 ASP C C 102.795 16.175 3.092 1.00 . A A . 106 ASP C 1 1
17 34841 1 1 110 ASP CA C 103.326 15.580 1.781 1.00 . A A . 106 ASP CA 1 1
17 34842 1 1 110 ASP CB C 102.805 16.377 0.582 1.00 . A A . 106 ASP CB 1 1
17 34843 1 1 110 ASP CG C 103.971 16.725 -0.345 1.00 . A A . 106 ASP CG 1 1
17 34844 1 1 110 ASP H H 103.462 13.451 1.464 1.00 . A A . 106 ASP H 1 1
17 34845 1 1 110 ASP HA H 104.404 15.589 1.780 1.00 . A A . 106 ASP HA 1 1
17 34846 1 1 110 ASP HB2 H 102.079 15.783 0.041 1.00 . A A . 106 ASP HB2 1 1
17 34847 1 1 110 ASP HB3 H 102.340 17.288 0.930 1.00 . A A . 106 ASP HB3 1 1
17 34848 1 1 110 ASP N N 102.823 14.186 1.575 1.00 . A A . 106 ASP N 1 1
17 34849 1 1 110 ASP O O 102.541 17.359 3.184 1.00 . A A . 106 ASP O 1 1
17 34850 1 1 110 ASP OD1 O 104.849 17.452 0.088 1.00 . A A . 106 ASP OD1 1 1
17 34851 1 1 110 ASP OD2 O 103.966 16.258 -1.473 1.00 . A A . 106 ASP OD2 1 1
17 34852 1 1 111 GLY C C 100.617 15.779 5.490 1.00 . A A . 107 GLY C 1 1
17 34853 1 1 111 GLY CA C 102.140 15.909 5.410 1.00 . A A . 107 GLY CA 1 1
17 34854 1 1 111 GLY H H 102.857 14.420 4.023 1.00 . A A . 107 GLY H 1 1
17 34855 1 1 111 GLY HA2 H 102.590 15.356 6.222 1.00 . A A . 107 GLY HA2 1 1
17 34856 1 1 111 GLY HA3 H 102.411 16.951 5.493 1.00 . A A . 107 GLY HA3 1 1
17 34857 1 1 111 GLY N N 102.638 15.372 4.110 1.00 . A A . 107 GLY N 1 1
17 34858 1 1 111 GLY O O 100.059 15.563 6.547 1.00 . A A . 107 GLY O 1 1
17 34859 1 1 112 LYS C C 98.036 14.331 4.269 1.00 . A A . 108 LYS C 1 1
17 34860 1 1 112 LYS CA C 98.452 15.799 4.404 1.00 . A A . 108 LYS CA 1 1
17 34861 1 1 112 LYS CB C 97.982 16.610 3.196 1.00 . A A . 108 LYS CB 1 1
17 34862 1 1 112 LYS CD C 99.108 18.829 3.431 1.00 . A A . 108 LYS CD 1 1
17 34863 1 1 112 LYS CE C 99.229 19.313 1.984 1.00 . A A . 108 LYS CE 1 1
17 34864 1 1 112 LYS CG C 97.790 18.071 3.607 1.00 . A A . 108 LYS CG 1 1
17 34865 1 1 112 LYS H H 100.405 16.088 3.541 1.00 . A A . 108 LYS H 1 1
17 34866 1 1 112 LYS HA H 98.053 16.223 5.312 1.00 . A A . 108 LYS HA 1 1
17 34867 1 1 112 LYS HB2 H 98.724 16.550 2.413 1.00 . A A . 108 LYS HB2 1 1
17 34868 1 1 112 LYS HB3 H 97.045 16.212 2.837 1.00 . A A . 108 LYS HB3 1 1
17 34869 1 1 112 LYS HD2 H 99.125 19.678 4.099 1.00 . A A . 108 LYS HD2 1 1
17 34870 1 1 112 LYS HD3 H 99.934 18.174 3.660 1.00 . A A . 108 LYS HD3 1 1
17 34871 1 1 112 LYS HE2 H 100.221 19.110 1.604 1.00 . A A . 108 LYS HE2 1 1
17 34872 1 1 112 LYS HE3 H 98.483 18.842 1.365 1.00 . A A . 108 LYS HE3 1 1
17 34873 1 1 112 LYS HG2 H 97.028 18.521 2.988 1.00 . A A . 108 LYS HG2 1 1
17 34874 1 1 112 LYS HG3 H 97.488 18.116 4.642 1.00 . A A . 108 LYS HG3 1 1
17 34875 1 1 112 LYS HZ1 H 99.315 21.227 1.170 1.00 . A A . 108 LYS HZ1 1 1
17 34876 1 1 112 LYS HZ2 H 99.504 21.182 2.858 1.00 . A A . 108 LYS HZ2 1 1
17 34877 1 1 112 LYS HZ3 H 97.969 20.960 2.166 1.00 . A A . 108 LYS HZ3 1 1
17 34878 1 1 112 LYS N N 99.939 15.913 4.384 1.00 . A A . 108 LYS N 1 1
17 34879 1 1 112 LYS NZ N 98.986 20.781 2.050 1.00 . A A . 108 LYS NZ 1 1
17 34880 1 1 112 LYS O O 98.773 13.534 3.737 1.00 . A A . 108 LYS O 1 1
17 34881 1 1 113 PRO C C 96.146 12.196 3.222 1.00 . A A . 109 PRO C 1 1
17 34882 1 1 113 PRO CA C 96.363 12.618 4.680 1.00 . A A . 109 PRO CA 1 1
17 34883 1 1 113 PRO CB C 95.047 12.668 5.456 1.00 . A A . 109 PRO CB 1 1
17 34884 1 1 113 PRO CD C 95.898 14.906 5.405 1.00 . A A . 109 PRO CD 1 1
17 34885 1 1 113 PRO CG C 94.627 14.100 5.392 1.00 . A A . 109 PRO CG 1 1
17 34886 1 1 113 PRO HA H 97.050 11.946 5.168 1.00 . A A . 109 PRO HA 1 1
17 34887 1 1 113 PRO HB2 H 94.308 12.033 4.985 1.00 . A A . 109 PRO HB2 1 1
17 34888 1 1 113 PRO HB3 H 95.202 12.373 6.482 1.00 . A A . 109 PRO HB3 1 1
17 34889 1 1 113 PRO HD2 H 95.778 15.820 4.840 1.00 . A A . 109 PRO HD2 1 1
17 34890 1 1 113 PRO HD3 H 96.210 15.115 6.416 1.00 . A A . 109 PRO HD3 1 1
17 34891 1 1 113 PRO HG2 H 94.074 14.284 4.481 1.00 . A A . 109 PRO HG2 1 1
17 34892 1 1 113 PRO HG3 H 94.027 14.352 6.252 1.00 . A A . 109 PRO HG3 1 1
17 34893 1 1 113 PRO N N 96.864 14.015 4.755 1.00 . A A . 109 PRO N 1 1
17 34894 1 1 113 PRO O O 95.658 12.953 2.407 1.00 . A A . 109 PRO O 1 1
17 34895 1 1 114 GLN C C 94.932 10.739 0.989 1.00 . A A . 110 GLN C 1 1
17 34896 1 1 114 GLN CA C 96.359 10.496 1.494 1.00 . A A . 110 GLN CA 1 1
17 34897 1 1 114 GLN CB C 96.649 8.997 1.577 1.00 . A A . 110 GLN CB 1 1
17 34898 1 1 114 GLN CD C 98.881 8.524 0.559 1.00 . A A . 110 GLN CD 1 1
17 34899 1 1 114 GLN CG C 97.371 8.538 0.309 1.00 . A A . 110 GLN CG 1 1
17 34900 1 1 114 GLN H H 96.919 10.403 3.571 1.00 . A A . 110 GLN H 1 1
17 34901 1 1 114 GLN HA H 97.075 10.971 0.842 1.00 . A A . 110 GLN HA 1 1
17 34902 1 1 114 GLN HB2 H 97.274 8.800 2.437 1.00 . A A . 110 GLN HB2 1 1
17 34903 1 1 114 GLN HB3 H 95.721 8.457 1.676 1.00 . A A . 110 GLN HB3 1 1
17 34904 1 1 114 GLN HE21 H 99.094 6.619 0.040 1.00 . A A . 110 GLN HE21 1 1
17 34905 1 1 114 GLN HE22 H 100.522 7.406 0.511 1.00 . A A . 110 GLN HE22 1 1
17 34906 1 1 114 GLN HG2 H 97.039 7.543 0.048 1.00 . A A . 110 GLN HG2 1 1
17 34907 1 1 114 GLN HG3 H 97.147 9.217 -0.499 1.00 . A A . 110 GLN HG3 1 1
17 34908 1 1 114 GLN N N 96.521 10.989 2.894 1.00 . A A . 110 GLN N 1 1
17 34909 1 1 114 GLN NE2 N 99.555 7.425 0.352 1.00 . A A . 110 GLN NE2 1 1
17 34910 1 1 114 GLN O O 93.999 10.861 1.756 1.00 . A A . 110 GLN O 1 1
17 34911 1 1 114 GLN OE1 O 99.453 9.523 0.947 1.00 . A A . 110 GLN OE1 1 1
17 34912 1 1 115 ASP C C 92.556 9.761 -0.761 1.00 . A A . 111 ASP C 1 1
17 34913 1 1 115 ASP CA C 93.406 11.031 -0.884 1.00 . A A . 111 ASP CA 1 1
17 34914 1 1 115 ASP CB C 93.636 11.396 -2.354 1.00 . A A . 111 ASP CB 1 1
17 34915 1 1 115 ASP CG C 94.505 10.333 -3.026 1.00 . A A . 111 ASP CG 1 1
17 34916 1 1 115 ASP H H 95.538 10.698 -0.897 1.00 . A A . 111 ASP H 1 1
17 34917 1 1 115 ASP HA H 92.921 11.851 -0.377 1.00 . A A . 111 ASP HA 1 1
17 34918 1 1 115 ASP HB2 H 92.683 11.454 -2.862 1.00 . A A . 111 ASP HB2 1 1
17 34919 1 1 115 ASP HB3 H 94.135 12.353 -2.412 1.00 . A A . 111 ASP HB3 1 1
17 34920 1 1 115 ASP N N 94.766 10.803 -0.304 1.00 . A A . 111 ASP N 1 1
17 34921 1 1 115 ASP O O 93.057 8.684 -0.521 1.00 . A A . 111 ASP O 1 1
17 34922 1 1 115 ASP OD1 O 95.687 10.291 -2.726 1.00 . A A . 111 ASP OD1 1 1
17 34923 1 1 115 ASP OD2 O 93.977 9.580 -3.826 1.00 . A A . 111 ASP OD2 1 1
17 34924 1 1 116 ALA C C 90.747 7.603 -1.797 1.00 . A A . 112 ALA C 1 1
17 34925 1 1 116 ALA CA C 90.387 8.686 -0.767 1.00 . A A . 112 ALA CA 1 1
17 34926 1 1 116 ALA CB C 88.972 9.208 -1.025 1.00 . A A . 112 ALA CB 1 1
17 34927 1 1 116 ALA H H 90.876 10.764 -1.073 1.00 . A A . 112 ALA H 1 1
17 34928 1 1 116 ALA HA H 90.448 8.285 0.231 1.00 . A A . 112 ALA HA 1 1
17 34929 1 1 116 ALA HB1 H 88.354 9.016 -0.161 1.00 . A A . 112 ALA HB1 1 1
17 34930 1 1 116 ALA HB2 H 88.554 8.705 -1.885 1.00 . A A . 112 ALA HB2 1 1
17 34931 1 1 116 ALA HB3 H 89.008 10.271 -1.213 1.00 . A A . 112 ALA HB3 1 1
17 34932 1 1 116 ALA N N 91.268 9.883 -0.898 1.00 . A A . 112 ALA N 1 1
17 34933 1 1 116 ALA O O 90.796 6.430 -1.482 1.00 . A A . 112 ALA O 1 1
17 34934 1 1 117 VAL C C 92.691 6.355 -3.908 1.00 . A A . 113 VAL C 1 1
17 34935 1 1 117 VAL CA C 91.279 6.934 -4.062 1.00 . A A . 113 VAL CA 1 1
17 34936 1 1 117 VAL CB C 91.121 7.621 -5.420 1.00 . A A . 113 VAL CB 1 1
17 34937 1 1 117 VAL CG1 C 89.765 8.329 -5.489 1.00 . A A . 113 VAL CG1 1 1
17 34938 1 1 117 VAL CG2 C 92.240 8.639 -5.618 1.00 . A A . 113 VAL CG2 1 1
17 34939 1 1 117 VAL H H 90.896 8.915 -3.284 1.00 . A A . 113 VAL H 1 1
17 34940 1 1 117 VAL HA H 90.566 6.139 -3.994 1.00 . A A . 113 VAL HA 1 1
17 34941 1 1 117 VAL HB H 91.171 6.873 -6.199 1.00 . A A . 113 VAL HB 1 1
17 34942 1 1 117 VAL HG11 H 89.361 8.237 -6.486 1.00 . A A . 113 VAL HG11 1 1
17 34943 1 1 117 VAL HG12 H 89.893 9.375 -5.247 1.00 . A A . 113 VAL HG12 1 1
17 34944 1 1 117 VAL HG13 H 89.086 7.876 -4.781 1.00 . A A . 113 VAL HG13 1 1
17 34945 1 1 117 VAL HG21 H 93.192 8.166 -5.426 1.00 . A A . 113 VAL HG21 1 1
17 34946 1 1 117 VAL HG22 H 92.100 9.460 -4.933 1.00 . A A . 113 VAL HG22 1 1
17 34947 1 1 117 VAL HG23 H 92.216 9.003 -6.632 1.00 . A A . 113 VAL HG23 1 1
17 34948 1 1 117 VAL N N 90.964 7.971 -3.031 1.00 . A A . 113 VAL N 1 1
17 34949 1 1 117 VAL O O 92.924 5.216 -4.255 1.00 . A A . 113 VAL O 1 1
17 34950 1 1 118 SER C C 94.976 5.227 -2.528 1.00 . A A . 114 SER C 1 1
17 34951 1 1 118 SER CA C 95.021 6.530 -3.305 1.00 . A A . 114 SER CA 1 1
17 34952 1 1 118 SER CB C 95.875 7.553 -2.582 1.00 . A A . 114 SER CB 1 1
17 34953 1 1 118 SER H H 93.467 8.035 -3.157 1.00 . A A . 114 SER H 1 1
17 34954 1 1 118 SER HA H 95.427 6.352 -4.290 1.00 . A A . 114 SER HA 1 1
17 34955 1 1 118 SER HB2 H 96.724 7.063 -2.134 1.00 . A A . 114 SER HB2 1 1
17 34956 1 1 118 SER HB3 H 96.219 8.273 -3.298 1.00 . A A . 114 SER HB3 1 1
17 34957 1 1 118 SER HG H 95.176 7.650 -0.774 1.00 . A A . 114 SER HG 1 1
17 34958 1 1 118 SER N N 93.646 7.108 -3.422 1.00 . A A . 114 SER N 1 1
17 34959 1 1 118 SER O O 95.401 4.212 -3.015 1.00 . A A . 114 SER O 1 1
17 34960 1 1 118 SER OG O 95.116 8.186 -1.569 1.00 . A A . 114 SER OG 1 1
17 34961 1 1 119 ARG C C 93.522 2.968 -1.413 1.00 . A A . 115 ARG C 1 1
17 34962 1 1 119 ARG CA C 94.369 3.939 -0.595 1.00 . A A . 115 ARG CA 1 1
17 34963 1 1 119 ARG CB C 93.709 4.252 0.743 1.00 . A A . 115 ARG CB 1 1
17 34964 1 1 119 ARG CD C 92.001 5.857 1.623 1.00 . A A . 115 ARG CD 1 1
17 34965 1 1 119 ARG CG C 92.329 4.864 0.505 1.00 . A A . 115 ARG CG 1 1
17 34966 1 1 119 ARG CZ C 91.165 4.800 3.637 1.00 . A A . 115 ARG CZ 1 1
17 34967 1 1 119 ARG H H 94.080 6.048 -0.952 1.00 . A A . 115 ARG H 1 1
17 34968 1 1 119 ARG HA H 95.359 3.537 -0.440 1.00 . A A . 115 ARG HA 1 1
17 34969 1 1 119 ARG HB2 H 93.607 3.338 1.310 1.00 . A A . 115 ARG HB2 1 1
17 34970 1 1 119 ARG HB3 H 94.323 4.949 1.290 1.00 . A A . 115 ARG HB3 1 1
17 34971 1 1 119 ARG HD2 H 92.676 6.702 1.583 1.00 . A A . 115 ARG HD2 1 1
17 34972 1 1 119 ARG HD3 H 90.978 6.189 1.544 1.00 . A A . 115 ARG HD3 1 1
17 34973 1 1 119 ARG HE H 93.096 4.820 3.161 1.00 . A A . 115 ARG HE 1 1
17 34974 1 1 119 ARG HG2 H 92.331 5.378 -0.440 1.00 . A A . 115 ARG HG2 1 1
17 34975 1 1 119 ARG HG3 H 91.585 4.080 0.488 1.00 . A A . 115 ARG HG3 1 1
17 34976 1 1 119 ARG HH11 H 90.506 6.688 3.746 1.00 . A A . 115 ARG HH11 1 1
17 34977 1 1 119 ARG HH12 H 89.558 5.513 4.595 1.00 . A A . 115 ARG HH12 1 1
17 34978 1 1 119 ARG HH21 H 91.584 2.842 3.706 1.00 . A A . 115 ARG HH21 1 1
17 34979 1 1 119 ARG HH22 H 90.168 3.336 4.573 1.00 . A A . 115 ARG HH22 1 1
17 34980 1 1 119 ARG N N 94.443 5.225 -1.338 1.00 . A A . 115 ARG N 1 1
17 34981 1 1 119 ARG NE N 92.194 5.097 2.889 1.00 . A A . 115 ARG NE 1 1
17 34982 1 1 119 ARG NH1 N 90.346 5.740 4.023 1.00 . A A . 115 ARG NH1 1 1
17 34983 1 1 119 ARG NH2 N 90.956 3.563 4.000 1.00 . A A . 115 ARG NH2 1 1
17 34984 1 1 119 ARG O O 93.789 1.786 -1.462 1.00 . A A . 115 ARG O 1 1
17 34985 1 1 120 THR C C 92.557 1.957 -4.007 1.00 . A A . 116 THR C 1 1
17 34986 1 1 120 THR CA C 91.678 2.569 -2.916 1.00 . A A . 116 THR CA 1 1
17 34987 1 1 120 THR CB C 90.598 3.468 -3.527 1.00 . A A . 116 THR CB 1 1
17 34988 1 1 120 THR CG2 C 89.556 2.605 -4.240 1.00 . A A . 116 THR CG2 1 1
17 34989 1 1 120 THR H H 92.323 4.429 -2.052 1.00 . A A . 116 THR H 1 1
17 34990 1 1 120 THR HA H 91.228 1.803 -2.307 1.00 . A A . 116 THR HA 1 1
17 34991 1 1 120 THR HB H 91.046 4.144 -4.241 1.00 . A A . 116 THR HB 1 1
17 34992 1 1 120 THR HG1 H 90.471 5.023 -2.368 1.00 . A A . 116 THR HG1 1 1
17 34993 1 1 120 THR HG21 H 88.566 2.958 -3.993 1.00 . A A . 116 THR HG21 1 1
17 34994 1 1 120 THR HG22 H 89.661 1.578 -3.924 1.00 . A A . 116 THR HG22 1 1
17 34995 1 1 120 THR HG23 H 89.705 2.670 -5.308 1.00 . A A . 116 THR HG23 1 1
17 34996 1 1 120 THR N N 92.514 3.467 -2.083 1.00 . A A . 116 THR N 1 1
17 34997 1 1 120 THR O O 92.589 0.757 -4.196 1.00 . A A . 116 THR O 1 1
17 34998 1 1 120 THR OG1 O 89.970 4.215 -2.496 1.00 . A A . 116 THR OG1 1 1
17 34999 1 1 121 GLN C C 95.413 1.572 -5.140 1.00 . A A . 117 GLN C 1 1
17 35000 1 1 121 GLN CA C 94.189 2.242 -5.777 1.00 . A A . 117 GLN CA 1 1
17 35001 1 1 121 GLN CB C 94.608 3.465 -6.593 1.00 . A A . 117 GLN CB 1 1
17 35002 1 1 121 GLN CD C 95.412 4.245 -8.825 1.00 . A A . 117 GLN CD 1 1
17 35003 1 1 121 GLN CG C 94.935 3.033 -8.023 1.00 . A A . 117 GLN CG 1 1
17 35004 1 1 121 GLN H H 93.262 3.746 -4.538 1.00 . A A . 117 GLN H 1 1
17 35005 1 1 121 GLN HA H 93.658 1.543 -6.403 1.00 . A A . 117 GLN HA 1 1
17 35006 1 1 121 GLN HB2 H 93.799 4.181 -6.608 1.00 . A A . 117 GLN HB2 1 1
17 35007 1 1 121 GLN HB3 H 95.481 3.915 -6.146 1.00 . A A . 117 GLN HB3 1 1
17 35008 1 1 121 GLN HE21 H 96.121 3.146 -10.322 1.00 . A A . 117 GLN HE21 1 1
17 35009 1 1 121 GLN HE22 H 96.305 4.833 -10.500 1.00 . A A . 117 GLN HE22 1 1
17 35010 1 1 121 GLN HG2 H 95.713 2.284 -8.003 1.00 . A A . 117 GLN HG2 1 1
17 35011 1 1 121 GLN HG3 H 94.051 2.623 -8.486 1.00 . A A . 117 GLN HG3 1 1
17 35012 1 1 121 GLN N N 93.292 2.777 -4.715 1.00 . A A . 117 GLN N 1 1
17 35013 1 1 121 GLN NE2 N 95.994 4.059 -9.978 1.00 . A A . 117 GLN NE2 1 1
17 35014 1 1 121 GLN O O 95.797 0.480 -5.508 1.00 . A A . 117 GLN O 1 1
17 35015 1 1 121 GLN OE1 O 95.253 5.371 -8.398 1.00 . A A . 117 GLN OE1 1 1
17 35016 1 1 122 ARG C C 96.882 0.312 -2.835 1.00 . A A . 118 ARG C 1 1
17 35017 1 1 122 ARG CA C 97.232 1.632 -3.529 1.00 . A A . 118 ARG CA 1 1
17 35018 1 1 122 ARG CB C 97.671 2.671 -2.498 1.00 . A A . 118 ARG CB 1 1
17 35019 1 1 122 ARG CD C 98.982 4.777 -2.204 1.00 . A A . 118 ARG CD 1 1
17 35020 1 1 122 ARG CG C 98.264 3.884 -3.217 1.00 . A A . 118 ARG CG 1 1
17 35021 1 1 122 ARG CZ C 99.989 6.939 -2.618 1.00 . A A . 118 ARG CZ 1 1
17 35022 1 1 122 ARG H H 95.708 3.117 -3.909 1.00 . A A . 118 ARG H 1 1
17 35023 1 1 122 ARG HA H 98.019 1.479 -4.251 1.00 . A A . 118 ARG HA 1 1
17 35024 1 1 122 ARG HB2 H 96.817 2.980 -1.913 1.00 . A A . 118 ARG HB2 1 1
17 35025 1 1 122 ARG HB3 H 98.416 2.241 -1.848 1.00 . A A . 118 ARG HB3 1 1
17 35026 1 1 122 ARG HD2 H 98.262 5.321 -1.607 1.00 . A A . 118 ARG HD2 1 1
17 35027 1 1 122 ARG HD3 H 99.628 4.187 -1.573 1.00 . A A . 118 ARG HD3 1 1
17 35028 1 1 122 ARG HE H 100.174 5.416 -3.879 1.00 . A A . 118 ARG HE 1 1
17 35029 1 1 122 ARG HG2 H 98.968 3.550 -3.965 1.00 . A A . 118 ARG HG2 1 1
17 35030 1 1 122 ARG HG3 H 97.472 4.445 -3.691 1.00 . A A . 118 ARG HG3 1 1
17 35031 1 1 122 ARG HH11 H 98.333 7.658 -3.482 1.00 . A A . 118 ARG HH11 1 1
17 35032 1 1 122 ARG HH12 H 99.287 8.813 -2.614 1.00 . A A . 118 ARG HH12 1 1
17 35033 1 1 122 ARG HH21 H 101.692 6.505 -1.659 1.00 . A A . 118 ARG HH21 1 1
17 35034 1 1 122 ARG HH22 H 101.189 8.161 -1.582 1.00 . A A . 118 ARG HH22 1 1
17 35035 1 1 122 ARG N N 96.031 2.224 -4.188 1.00 . A A . 118 ARG N 1 1
17 35036 1 1 122 ARG NE N 99.791 5.716 -3.028 1.00 . A A . 118 ARG NE 1 1
17 35037 1 1 122 ARG NH1 N 99.137 7.877 -2.929 1.00 . A A . 118 ARG NH1 1 1
17 35038 1 1 122 ARG NH2 N 101.039 7.224 -1.897 1.00 . A A . 118 ARG NH2 1 1
17 35039 1 1 122 ARG O O 97.595 -0.664 -2.962 1.00 . A A . 118 ARG O 1 1
17 35040 1 1 123 ARG C C 95.364 -2.148 -2.469 1.00 . A A . 119 ARG C 1 1
17 35041 1 1 123 ARG CA C 95.441 -1.029 -1.429 1.00 . A A . 119 ARG CA 1 1
17 35042 1 1 123 ARG CB C 94.075 -0.805 -0.783 1.00 . A A . 119 ARG CB 1 1
17 35043 1 1 123 ARG CD C 92.814 -1.565 1.236 1.00 . A A . 119 ARG CD 1 1
17 35044 1 1 123 ARG CG C 93.721 -2.012 0.088 1.00 . A A . 119 ARG CG 1 1
17 35045 1 1 123 ARG CZ C 93.579 -0.087 2.995 1.00 . A A . 119 ARG CZ 1 1
17 35046 1 1 123 ARG H H 95.218 1.048 -2.002 1.00 . A A . 119 ARG H 1 1
17 35047 1 1 123 ARG HA H 96.172 -1.269 -0.672 1.00 . A A . 119 ARG HA 1 1
17 35048 1 1 123 ARG HB2 H 94.110 0.080 -0.168 1.00 . A A . 119 ARG HB2 1 1
17 35049 1 1 123 ARG HB3 H 93.327 -0.687 -1.551 1.00 . A A . 119 ARG HB3 1 1
17 35050 1 1 123 ARG HD2 H 92.231 -0.705 0.939 1.00 . A A . 119 ARG HD2 1 1
17 35051 1 1 123 ARG HD3 H 92.168 -2.373 1.541 1.00 . A A . 119 ARG HD3 1 1
17 35052 1 1 123 ARG HE H 94.472 -1.813 2.586 1.00 . A A . 119 ARG HE 1 1
17 35053 1 1 123 ARG HG2 H 93.207 -2.750 -0.512 1.00 . A A . 119 ARG HG2 1 1
17 35054 1 1 123 ARG HG3 H 94.624 -2.442 0.492 1.00 . A A . 119 ARG HG3 1 1
17 35055 1 1 123 ARG HH11 H 92.126 -0.801 4.173 1.00 . A A . 119 ARG HH11 1 1
17 35056 1 1 123 ARG HH12 H 92.565 0.852 4.444 1.00 . A A . 119 ARG HH12 1 1
17 35057 1 1 123 ARG HH21 H 94.992 0.891 1.970 1.00 . A A . 119 ARG HH21 1 1
17 35058 1 1 123 ARG HH22 H 94.185 1.810 3.196 1.00 . A A . 119 ARG HH22 1 1
17 35059 1 1 123 ARG N N 95.794 0.256 -2.105 1.00 . A A . 119 ARG N 1 1
17 35060 1 1 123 ARG NE N 93.741 -1.207 2.345 1.00 . A A . 119 ARG NE 1 1
17 35061 1 1 123 ARG NH1 N 92.687 -0.006 3.944 1.00 . A A . 119 ARG NH1 1 1
17 35062 1 1 123 ARG NH2 N 94.309 0.952 2.697 1.00 . A A . 119 ARG NH2 1 1
17 35063 1 1 123 ARG O O 95.781 -3.260 -2.226 1.00 . A A . 119 ARG O 1 1
17 35064 1 1 124 GLY C C 96.146 -3.276 -5.172 1.00 . A A . 120 GLY C 1 1
17 35065 1 1 124 GLY CA C 94.743 -2.905 -4.688 1.00 . A A . 120 GLY CA 1 1
17 35066 1 1 124 GLY H H 94.514 -0.951 -3.808 1.00 . A A . 120 GLY H 1 1
17 35067 1 1 124 GLY HA2 H 94.259 -3.783 -4.281 1.00 . A A . 120 GLY HA2 1 1
17 35068 1 1 124 GLY HA3 H 94.167 -2.529 -5.519 1.00 . A A . 120 GLY HA3 1 1
17 35069 1 1 124 GLY N N 94.840 -1.858 -3.631 1.00 . A A . 120 GLY N 1 1
17 35070 1 1 124 GLY O O 96.546 -2.949 -6.272 1.00 . A A . 120 GLY O 1 1
17 35071 1 1 125 ARG C C 98.558 -5.744 -4.129 1.00 . A A . 121 ARG C 1 1
17 35072 1 1 125 ARG CA C 98.267 -4.378 -4.744 1.00 . A A . 121 ARG CA 1 1
17 35073 1 1 125 ARG CB C 99.189 -3.312 -4.153 1.00 . A A . 121 ARG CB 1 1
17 35074 1 1 125 ARG CD C 98.844 -1.188 -5.417 1.00 . A A . 121 ARG CD 1 1
17 35075 1 1 125 ARG CG C 99.731 -2.425 -5.274 1.00 . A A . 121 ARG CG 1 1
17 35076 1 1 125 ARG CZ C 99.807 0.315 -7.050 1.00 . A A . 121 ARG CZ 1 1
17 35077 1 1 125 ARG H H 96.537 -4.219 -3.477 1.00 . A A . 121 ARG H 1 1
17 35078 1 1 125 ARG HA H 98.368 -4.411 -5.818 1.00 . A A . 121 ARG HA 1 1
17 35079 1 1 125 ARG HB2 H 98.635 -2.707 -3.449 1.00 . A A . 121 ARG HB2 1 1
17 35080 1 1 125 ARG HB3 H 100.013 -3.791 -3.646 1.00 . A A . 121 ARG HB3 1 1
17 35081 1 1 125 ARG HD2 H 97.806 -1.449 -5.257 1.00 . A A . 121 ARG HD2 1 1
17 35082 1 1 125 ARG HD3 H 99.152 -0.421 -4.723 1.00 . A A . 121 ARG HD3 1 1
17 35083 1 1 125 ARG HE H 98.630 -1.200 -7.559 1.00 . A A . 121 ARG HE 1 1
17 35084 1 1 125 ARG HG2 H 100.740 -2.121 -5.036 1.00 . A A . 121 ARG HG2 1 1
17 35085 1 1 125 ARG HG3 H 99.730 -2.976 -6.202 1.00 . A A . 121 ARG HG3 1 1
17 35086 1 1 125 ARG HH11 H 98.312 1.632 -6.854 1.00 . A A . 121 ARG HH11 1 1
17 35087 1 1 125 ARG HH12 H 99.863 2.309 -7.220 1.00 . A A . 121 ARG HH12 1 1
17 35088 1 1 125 ARG HH21 H 101.477 -0.760 -7.300 1.00 . A A . 121 ARG HH21 1 1
17 35089 1 1 125 ARG HH22 H 101.655 0.955 -7.473 1.00 . A A . 121 ARG HH22 1 1
17 35090 1 1 125 ARG N N 96.890 -3.965 -4.356 1.00 . A A . 121 ARG N 1 1
17 35091 1 1 125 ARG NE N 99.056 -0.725 -6.816 1.00 . A A . 121 ARG NE 1 1
17 35092 1 1 125 ARG NH1 N 99.287 1.512 -7.041 1.00 . A A . 121 ARG NH1 1 1
17 35093 1 1 125 ARG NH2 N 101.079 0.158 -7.293 1.00 . A A . 121 ARG NH2 1 1
17 35094 1 1 125 ARG O O 98.961 -6.673 -4.800 1.00 . A A . 121 ARG O 1 1
17 35095 1 1 126 THR C C 97.240 -7.947 -2.132 1.00 . A A . 122 THR C 1 1
17 35096 1 1 126 THR CA C 98.554 -7.175 -2.178 1.00 . A A . 122 THR CA 1 1
17 35097 1 1 126 THR CB C 99.025 -6.833 -0.758 1.00 . A A . 122 THR CB 1 1
17 35098 1 1 126 THR CG2 C 97.916 -6.109 0.011 1.00 . A A . 122 THR CG2 1 1
17 35099 1 1 126 THR H H 97.983 -5.110 -2.341 1.00 . A A . 122 THR H 1 1
17 35100 1 1 126 THR HA H 99.311 -7.744 -2.695 1.00 . A A . 122 THR HA 1 1
17 35101 1 1 126 THR HB H 99.879 -6.195 -0.814 1.00 . A A . 122 THR HB 1 1
17 35102 1 1 126 THR HG1 H 99.861 -8.588 -0.690 1.00 . A A . 122 THR HG1 1 1
17 35103 1 1 126 THR HG21 H 97.760 -5.130 -0.419 1.00 . A A . 122 THR HG21 1 1
17 35104 1 1 126 THR HG22 H 98.206 -6.002 1.046 1.00 . A A . 122 THR HG22 1 1
17 35105 1 1 126 THR HG23 H 97.003 -6.678 -0.049 1.00 . A A . 122 THR HG23 1 1
17 35106 1 1 126 THR N N 98.326 -5.871 -2.853 1.00 . A A . 122 THR N 1 1
17 35107 1 1 126 THR O O 96.186 -7.378 -1.932 1.00 . A A . 122 THR O 1 1
17 35108 1 1 126 THR OG1 O 99.383 -8.026 -0.076 1.00 . A A . 122 THR OG1 1 1
17 35109 1 1 127 GLY C C 95.690 -10.585 -3.632 1.00 . A A . 123 GLY C 1 1
17 35110 1 1 127 GLY CA C 96.026 -10.016 -2.253 1.00 . A A . 123 GLY CA 1 1
17 35111 1 1 127 GLY H H 98.142 -9.681 -2.461 1.00 . A A . 123 GLY H 1 1
17 35112 1 1 127 GLY HA2 H 96.146 -10.821 -1.548 1.00 . A A . 123 GLY HA2 1 1
17 35113 1 1 127 GLY HA3 H 95.220 -9.374 -1.929 1.00 . A A . 123 GLY HA3 1 1
17 35114 1 1 127 GLY N N 97.285 -9.231 -2.305 1.00 . A A . 123 GLY N 1 1
17 35115 1 1 127 GLY O O 94.646 -11.176 -3.824 1.00 . A A . 123 GLY O 1 1
17 35116 1 1 128 ARG C C 96.121 -12.487 -5.885 1.00 . A A . 124 ARG C 1 1
17 35117 1 1 128 ARG CA C 96.250 -10.963 -5.953 1.00 . A A . 124 ARG CA 1 1
17 35118 1 1 128 ARG CB C 97.434 -10.553 -6.827 1.00 . A A . 124 ARG CB 1 1
17 35119 1 1 128 ARG CD C 97.268 -8.062 -6.677 1.00 . A A . 124 ARG CD 1 1
17 35120 1 1 128 ARG CG C 97.077 -9.276 -7.592 1.00 . A A . 124 ARG CG 1 1
17 35121 1 1 128 ARG CZ C 95.161 -7.096 -7.401 1.00 . A A . 124 ARG CZ 1 1
17 35122 1 1 128 ARG H H 97.396 -9.940 -4.434 1.00 . A A . 124 ARG H 1 1
17 35123 1 1 128 ARG HA H 95.341 -10.527 -6.337 1.00 . A A . 124 ARG HA 1 1
17 35124 1 1 128 ARG HB2 H 98.297 -10.372 -6.202 1.00 . A A . 124 ARG HB2 1 1
17 35125 1 1 128 ARG HB3 H 97.655 -11.342 -7.529 1.00 . A A . 124 ARG HB3 1 1
17 35126 1 1 128 ARG HD2 H 97.739 -8.365 -5.752 1.00 . A A . 124 ARG HD2 1 1
17 35127 1 1 128 ARG HD3 H 97.860 -7.308 -7.171 1.00 . A A . 124 ARG HD3 1 1
17 35128 1 1 128 ARG HE H 95.540 -7.539 -5.502 1.00 . A A . 124 ARG HE 1 1
17 35129 1 1 128 ARG HG2 H 97.720 -9.182 -8.456 1.00 . A A . 124 ARG HG2 1 1
17 35130 1 1 128 ARG HG3 H 96.048 -9.324 -7.912 1.00 . A A . 124 ARG HG3 1 1
17 35131 1 1 128 ARG HH11 H 96.724 -6.534 -8.520 1.00 . A A . 124 ARG HH11 1 1
17 35132 1 1 128 ARG HH12 H 95.164 -6.240 -9.211 1.00 . A A . 124 ARG HH12 1 1
17 35133 1 1 128 ARG HH21 H 93.425 -7.549 -6.512 1.00 . A A . 124 ARG HH21 1 1
17 35134 1 1 128 ARG HH22 H 93.298 -6.814 -8.076 1.00 . A A . 124 ARG HH22 1 1
17 35135 1 1 128 ARG N N 96.554 -10.418 -4.598 1.00 . A A . 124 ARG N 1 1
17 35136 1 1 128 ARG NE N 95.894 -7.545 -6.416 1.00 . A A . 124 ARG NE 1 1
17 35137 1 1 128 ARG NH1 N 95.727 -6.584 -8.460 1.00 . A A . 124 ARG NH1 1 1
17 35138 1 1 128 ARG NH2 N 93.860 -7.158 -7.324 1.00 . A A . 124 ARG NH2 1 1
17 35139 1 1 128 ARG O O 97.071 -13.213 -6.104 1.00 . A A . 124 ARG O 1 1
17 35140 1 1 129 GLY C C 94.698 -14.835 -3.992 1.00 . A A . 125 GLY C 1 1
17 35141 1 1 129 GLY CA C 94.750 -14.447 -5.469 1.00 . A A . 125 GLY CA 1 1
17 35142 1 1 129 GLY H H 94.203 -12.366 -5.390 1.00 . A A . 125 GLY H 1 1
17 35143 1 1 129 GLY HA2 H 93.821 -14.720 -5.951 1.00 . A A . 125 GLY HA2 1 1
17 35144 1 1 129 GLY HA3 H 95.571 -14.960 -5.945 1.00 . A A . 125 GLY HA3 1 1
17 35145 1 1 129 GLY N N 94.951 -12.974 -5.570 1.00 . A A . 125 GLY N 1 1
17 35146 1 1 129 GLY O O 93.873 -15.620 -3.569 1.00 . A A . 125 GLY O 1 1
17 35147 1 1 130 LYS C C 95.153 -13.349 -0.961 1.00 . A A . 126 LYS C 1 1
17 35148 1 1 130 LYS CA C 95.597 -14.585 -1.751 1.00 . A A . 126 LYS CA 1 1
17 35149 1 1 130 LYS CB C 97.060 -14.916 -1.460 1.00 . A A . 126 LYS CB 1 1
17 35150 1 1 130 LYS CD C 98.627 -16.851 -1.266 1.00 . A A . 126 LYS CD 1 1
17 35151 1 1 130 LYS CE C 98.728 -18.349 -0.969 1.00 . A A . 126 LYS CE 1 1
17 35152 1 1 130 LYS CG C 97.179 -16.389 -1.081 1.00 . A A . 126 LYS CG 1 1
17 35153 1 1 130 LYS H H 96.225 -13.646 -3.575 1.00 . A A . 126 LYS H 1 1
17 35154 1 1 130 LYS HA H 94.968 -15.432 -1.528 1.00 . A A . 126 LYS HA 1 1
17 35155 1 1 130 LYS HB2 H 97.654 -14.722 -2.341 1.00 . A A . 126 LYS HB2 1 1
17 35156 1 1 130 LYS HB3 H 97.415 -14.305 -0.646 1.00 . A A . 126 LYS HB3 1 1
17 35157 1 1 130 LYS HD2 H 98.937 -16.663 -2.285 1.00 . A A . 126 LYS HD2 1 1
17 35158 1 1 130 LYS HD3 H 99.269 -16.307 -0.589 1.00 . A A . 126 LYS HD3 1 1
17 35159 1 1 130 LYS HE2 H 98.605 -18.529 0.091 1.00 . A A . 126 LYS HE2 1 1
17 35160 1 1 130 LYS HE3 H 97.988 -18.895 -1.533 1.00 . A A . 126 LYS HE3 1 1
17 35161 1 1 130 LYS HG2 H 96.887 -16.516 -0.050 1.00 . A A . 126 LYS HG2 1 1
17 35162 1 1 130 LYS HG3 H 96.532 -16.974 -1.716 1.00 . A A . 126 LYS HG3 1 1
17 35163 1 1 130 LYS HZ1 H 100.123 -18.804 -2.447 1.00 . A A . 126 LYS HZ1 1 1
17 35164 1 1 130 LYS HZ2 H 100.345 -19.661 -0.997 1.00 . A A . 126 LYS HZ2 1 1
17 35165 1 1 130 LYS HZ3 H 100.780 -18.022 -1.093 1.00 . A A . 126 LYS HZ3 1 1
17 35166 1 1 130 LYS N N 95.576 -14.277 -3.206 1.00 . A A . 126 LYS N 1 1
17 35167 1 1 130 LYS NZ N 100.097 -18.738 -1.410 1.00 . A A . 126 LYS NZ 1 1
17 35168 1 1 130 LYS O O 94.717 -12.380 -1.545 1.00 . A A . 126 LYS O 1 1
17 35169 1 1 131 PRO C C 96.115 -11.354 1.401 1.00 . A A . 127 PRO C 1 1
17 35170 1 1 131 PRO CA C 94.903 -12.271 1.193 1.00 . A A . 127 PRO CA 1 1
17 35171 1 1 131 PRO CB C 94.500 -12.941 2.503 1.00 . A A . 127 PRO CB 1 1
17 35172 1 1 131 PRO CD C 95.771 -14.535 1.145 1.00 . A A . 127 PRO CD 1 1
17 35173 1 1 131 PRO CG C 95.233 -14.255 2.533 1.00 . A A . 127 PRO CG 1 1
17 35174 1 1 131 PRO HA H 94.071 -11.732 0.773 1.00 . A A . 127 PRO HA 1 1
17 35175 1 1 131 PRO HB2 H 94.797 -12.325 3.341 1.00 . A A . 127 PRO HB2 1 1
17 35176 1 1 131 PRO HB3 H 93.436 -13.113 2.523 1.00 . A A . 127 PRO HB3 1 1
17 35177 1 1 131 PRO HD2 H 96.851 -14.554 1.160 1.00 . A A . 127 PRO HD2 1 1
17 35178 1 1 131 PRO HD3 H 95.378 -15.465 0.765 1.00 . A A . 127 PRO HD3 1 1
17 35179 1 1 131 PRO HG2 H 96.051 -14.199 3.238 1.00 . A A . 127 PRO HG2 1 1
17 35180 1 1 131 PRO HG3 H 94.555 -15.043 2.822 1.00 . A A . 127 PRO HG3 1 1
17 35181 1 1 131 PRO N N 95.282 -13.413 0.341 1.00 . A A . 127 PRO N 1 1
17 35182 1 1 131 PRO O O 97.042 -11.694 2.109 1.00 . A A . 127 PRO O 1 1
17 35183 1 1 132 GLY C C 97.178 -8.548 2.293 1.00 . A A . 128 GLY C 1 1
17 35184 1 1 132 GLY CA C 97.288 -9.283 0.961 1.00 . A A . 128 GLY CA 1 1
17 35185 1 1 132 GLY H H 95.372 -9.933 0.216 1.00 . A A . 128 GLY H 1 1
17 35186 1 1 132 GLY HA2 H 98.208 -9.851 0.935 1.00 . A A . 128 GLY HA2 1 1
17 35187 1 1 132 GLY HA3 H 97.296 -8.561 0.162 1.00 . A A . 128 GLY HA3 1 1
17 35188 1 1 132 GLY N N 96.125 -10.199 0.790 1.00 . A A . 128 GLY N 1 1
17 35189 1 1 132 GLY O O 96.141 -8.531 2.924 1.00 . A A . 128 GLY O 1 1
17 35190 1 1 133 ILE C C 98.508 -5.703 3.734 1.00 . A A . 129 ILE C 1 1
17 35191 1 1 133 ILE CA C 98.197 -7.176 4.003 1.00 . A A . 129 ILE CA 1 1
17 35192 1 1 133 ILE CB C 99.283 -7.811 4.881 1.00 . A A . 129 ILE CB 1 1
17 35193 1 1 133 ILE CD1 C 99.895 -10.215 5.190 1.00 . A A . 129 ILE CD1 1 1
17 35194 1 1 133 ILE CG1 C 98.794 -9.171 5.386 1.00 . A A . 129 ILE CG1 1 1
17 35195 1 1 133 ILE CG2 C 99.582 -6.901 6.080 1.00 . A A . 129 ILE CG2 1 1
17 35196 1 1 133 ILE H H 99.064 -7.946 2.190 1.00 . A A . 129 ILE H 1 1
17 35197 1 1 133 ILE HA H 97.232 -7.281 4.471 1.00 . A A . 129 ILE HA 1 1
17 35198 1 1 133 ILE HB H 100.183 -7.944 4.299 1.00 . A A . 129 ILE HB 1 1
17 35199 1 1 133 ILE HD11 H 99.621 -10.880 4.385 1.00 . A A . 129 ILE HD11 1 1
17 35200 1 1 133 ILE HD12 H 100.018 -10.783 6.101 1.00 . A A . 129 ILE HD12 1 1
17 35201 1 1 133 ILE HD13 H 100.822 -9.718 4.947 1.00 . A A . 129 ILE HD13 1 1
17 35202 1 1 133 ILE HG12 H 98.548 -9.097 6.436 1.00 . A A . 129 ILE HG12 1 1
17 35203 1 1 133 ILE HG13 H 97.917 -9.467 4.831 1.00 . A A . 129 ILE HG13 1 1
17 35204 1 1 133 ILE HG21 H 98.656 -6.622 6.560 1.00 . A A . 129 ILE HG21 1 1
17 35205 1 1 133 ILE HG22 H 100.089 -6.010 5.736 1.00 . A A . 129 ILE HG22 1 1
17 35206 1 1 133 ILE HG23 H 100.211 -7.424 6.783 1.00 . A A . 129 ILE HG23 1 1
17 35207 1 1 133 ILE N N 98.240 -7.927 2.720 1.00 . A A . 129 ILE N 1 1
17 35208 1 1 133 ILE O O 99.368 -5.377 2.940 1.00 . A A . 129 ILE O 1 1
17 35209 1 1 134 TYR C C 98.341 -2.667 5.503 1.00 . A A . 130 TYR C 1 1
17 35210 1 1 134 TYR CA C 98.111 -3.373 4.168 1.00 . A A . 130 TYR CA 1 1
17 35211 1 1 134 TYR CB C 96.871 -2.823 3.458 1.00 . A A . 130 TYR CB 1 1
17 35212 1 1 134 TYR CD1 C 97.398 -0.379 3.773 1.00 . A A . 130 TYR CD1 1 1
17 35213 1 1 134 TYR CD2 C 97.225 -1.254 1.520 1.00 . A A . 130 TYR CD2 1 1
17 35214 1 1 134 TYR CE1 C 97.676 0.892 3.258 1.00 . A A . 130 TYR CE1 1 1
17 35215 1 1 134 TYR CE2 C 97.504 0.017 1.004 1.00 . A A . 130 TYR CE2 1 1
17 35216 1 1 134 TYR CG C 97.171 -1.452 2.904 1.00 . A A . 130 TYR CG 1 1
17 35217 1 1 134 TYR CZ C 97.730 1.090 1.873 1.00 . A A . 130 TYR CZ 1 1
17 35218 1 1 134 TYR H H 97.142 -5.087 5.037 1.00 . A A . 130 TYR H 1 1
17 35219 1 1 134 TYR HA H 98.977 -3.265 3.538 1.00 . A A . 130 TYR HA 1 1
17 35220 1 1 134 TYR HB2 H 96.597 -3.485 2.649 1.00 . A A . 130 TYR HB2 1 1
17 35221 1 1 134 TYR HB3 H 96.053 -2.754 4.157 1.00 . A A . 130 TYR HB3 1 1
17 35222 1 1 134 TYR HD1 H 97.356 -0.532 4.841 1.00 . A A . 130 TYR HD1 1 1
17 35223 1 1 134 TYR HD2 H 97.049 -2.083 0.851 1.00 . A A . 130 TYR HD2 1 1
17 35224 1 1 134 TYR HE1 H 97.851 1.721 3.929 1.00 . A A . 130 TYR HE1 1 1
17 35225 1 1 134 TYR HE2 H 97.545 0.168 -0.065 1.00 . A A . 130 TYR HE2 1 1
17 35226 1 1 134 TYR HH H 97.368 2.958 1.734 1.00 . A A . 130 TYR HH 1 1
17 35227 1 1 134 TYR N N 97.828 -4.812 4.393 1.00 . A A . 130 TYR N 1 1
17 35228 1 1 134 TYR O O 97.453 -2.562 6.325 1.00 . A A . 130 TYR O 1 1
17 35229 1 1 134 TYR OH O 98.006 2.343 1.366 1.00 . A A . 130 TYR OH 1 1
17 35230 1 1 135 ARG C C 99.763 0.033 6.782 1.00 . A A . 131 ARG C 1 1
17 35231 1 1 135 ARG CA C 99.833 -1.481 6.997 1.00 . A A . 131 ARG CA 1 1
17 35232 1 1 135 ARG CB C 101.260 -1.898 7.356 1.00 . A A . 131 ARG CB 1 1
17 35233 1 1 135 ARG CD C 102.108 -3.785 8.755 1.00 . A A . 131 ARG CD 1 1
17 35234 1 1 135 ARG CG C 101.342 -3.420 7.480 1.00 . A A . 131 ARG CG 1 1
17 35235 1 1 135 ARG CZ C 102.231 -5.810 10.076 1.00 . A A . 131 ARG CZ 1 1
17 35236 1 1 135 ARG H H 100.231 -2.281 5.039 1.00 . A A . 131 ARG H 1 1
17 35237 1 1 135 ARG HA H 99.147 -1.794 7.771 1.00 . A A . 131 ARG HA 1 1
17 35238 1 1 135 ARG HB2 H 101.937 -1.563 6.583 1.00 . A A . 131 ARG HB2 1 1
17 35239 1 1 135 ARG HB3 H 101.540 -1.448 8.297 1.00 . A A . 131 ARG HB3 1 1
17 35240 1 1 135 ARG HD2 H 103.173 -3.764 8.571 1.00 . A A . 131 ARG HD2 1 1
17 35241 1 1 135 ARG HD3 H 101.850 -3.108 9.555 1.00 . A A . 131 ARG HD3 1 1
17 35242 1 1 135 ARG HE H 100.948 -5.591 8.577 1.00 . A A . 131 ARG HE 1 1
17 35243 1 1 135 ARG HG2 H 100.345 -3.833 7.524 1.00 . A A . 131 ARG HG2 1 1
17 35244 1 1 135 ARG HG3 H 101.861 -3.824 6.623 1.00 . A A . 131 ARG HG3 1 1
17 35245 1 1 135 ARG HH11 H 102.432 -4.184 11.227 1.00 . A A . 131 ARG HH11 1 1
17 35246 1 1 135 ARG HH12 H 103.027 -5.662 11.907 1.00 . A A . 131 ARG HH12 1 1
17 35247 1 1 135 ARG HH21 H 102.162 -7.586 9.156 1.00 . A A . 131 ARG HH21 1 1
17 35248 1 1 135 ARG HH22 H 102.873 -7.587 10.736 1.00 . A A . 131 ARG HH22 1 1
17 35249 1 1 135 ARG N N 99.532 -2.183 5.719 1.00 . A A . 131 ARG N 1 1
17 35250 1 1 135 ARG NE N 101.665 -5.166 9.093 1.00 . A A . 131 ARG NE 1 1
17 35251 1 1 135 ARG NH1 N 102.591 -5.169 11.154 1.00 . A A . 131 ARG NH1 1 1
17 35252 1 1 135 ARG NH2 N 102.438 -7.094 9.982 1.00 . A A . 131 ARG NH2 1 1
17 35253 1 1 135 ARG O O 100.293 0.556 5.823 1.00 . A A . 131 ARG O 1 1
17 35254 1 1 136 PHE C C 99.474 2.913 8.794 1.00 . A A . 132 PHE C 1 1
17 35255 1 1 136 PHE CA C 99.026 2.219 7.503 1.00 . A A . 132 PHE CA 1 1
17 35256 1 1 136 PHE CB C 97.547 2.494 7.236 1.00 . A A . 132 PHE CB 1 1
17 35257 1 1 136 PHE CD1 C 96.646 2.753 9.578 1.00 . A A . 132 PHE CD1 1 1
17 35258 1 1 136 PHE CD2 C 96.020 0.791 8.297 1.00 . A A . 132 PHE CD2 1 1
17 35259 1 1 136 PHE CE1 C 95.874 2.296 10.654 1.00 . A A . 132 PHE CE1 1 1
17 35260 1 1 136 PHE CE2 C 95.249 0.335 9.373 1.00 . A A . 132 PHE CE2 1 1
17 35261 1 1 136 PHE CG C 96.719 2.000 8.399 1.00 . A A . 132 PHE CG 1 1
17 35262 1 1 136 PHE CZ C 95.176 1.087 10.551 1.00 . A A . 132 PHE CZ 1 1
17 35263 1 1 136 PHE H H 98.699 0.304 8.435 1.00 . A A . 132 PHE H 1 1
17 35264 1 1 136 PHE HA H 99.623 2.546 6.659 1.00 . A A . 132 PHE HA 1 1
17 35265 1 1 136 PHE HB2 H 97.397 3.557 7.115 1.00 . A A . 132 PHE HB2 1 1
17 35266 1 1 136 PHE HB3 H 97.242 1.980 6.335 1.00 . A A . 132 PHE HB3 1 1
17 35267 1 1 136 PHE HD1 H 97.185 3.686 9.657 1.00 . A A . 132 PHE HD1 1 1
17 35268 1 1 136 PHE HD2 H 96.077 0.210 7.388 1.00 . A A . 132 PHE HD2 1 1
17 35269 1 1 136 PHE HE1 H 95.818 2.876 11.563 1.00 . A A . 132 PHE HE1 1 1
17 35270 1 1 136 PHE HE2 H 94.710 -0.597 9.293 1.00 . A A . 132 PHE HE2 1 1
17 35271 1 1 136 PHE HZ H 94.581 0.735 11.380 1.00 . A A . 132 PHE HZ 1 1
17 35272 1 1 136 PHE N N 99.119 0.741 7.665 1.00 . A A . 132 PHE N 1 1
17 35273 1 1 136 PHE O O 99.293 2.396 9.878 1.00 . A A . 132 PHE O 1 1
17 35274 1 1 137 VAL C C 99.316 5.487 10.594 1.00 . A A . 133 VAL C 1 1
17 35275 1 1 137 VAL CA C 100.506 4.789 9.924 1.00 . A A . 133 VAL CA 1 1
17 35276 1 1 137 VAL CB C 101.539 5.812 9.439 1.00 . A A . 133 VAL CB 1 1
17 35277 1 1 137 VAL CG1 C 101.937 6.735 10.594 1.00 . A A . 133 VAL CG1 1 1
17 35278 1 1 137 VAL CG2 C 102.782 5.076 8.931 1.00 . A A . 133 VAL CG2 1 1
17 35279 1 1 137 VAL H H 100.193 4.483 7.811 1.00 . A A . 133 VAL H 1 1
17 35280 1 1 137 VAL HA H 100.969 4.097 10.608 1.00 . A A . 133 VAL HA 1 1
17 35281 1 1 137 VAL HB H 101.114 6.400 8.638 1.00 . A A . 133 VAL HB 1 1
17 35282 1 1 137 VAL HG11 H 101.076 7.303 10.914 1.00 . A A . 133 VAL HG11 1 1
17 35283 1 1 137 VAL HG12 H 102.712 7.411 10.265 1.00 . A A . 133 VAL HG12 1 1
17 35284 1 1 137 VAL HG13 H 102.303 6.141 11.419 1.00 . A A . 133 VAL HG13 1 1
17 35285 1 1 137 VAL HG21 H 102.487 4.312 8.228 1.00 . A A . 133 VAL HG21 1 1
17 35286 1 1 137 VAL HG22 H 103.295 4.617 9.765 1.00 . A A . 133 VAL HG22 1 1
17 35287 1 1 137 VAL HG23 H 103.443 5.777 8.444 1.00 . A A . 133 VAL HG23 1 1
17 35288 1 1 137 VAL N N 100.055 4.077 8.692 1.00 . A A . 133 VAL N 1 1
17 35289 1 1 137 VAL O O 99.047 5.286 11.761 1.00 . A A . 133 VAL O 1 1
17 35290 1 1 138 ALA C C 96.165 6.156 10.309 1.00 . A A . 134 ALA C 1 1
17 35291 1 1 138 ALA CA C 97.434 7.006 10.469 1.00 . A A . 134 ALA CA 1 1
17 35292 1 1 138 ALA CB C 97.305 8.308 9.678 1.00 . A A . 134 ALA CB 1 1
17 35293 1 1 138 ALA H H 98.835 6.452 8.926 1.00 . A A . 134 ALA H 1 1
17 35294 1 1 138 ALA HA H 97.622 7.222 11.507 1.00 . A A . 134 ALA HA 1 1
17 35295 1 1 138 ALA HB1 H 96.500 8.216 8.964 1.00 . A A . 134 ALA HB1 1 1
17 35296 1 1 138 ALA HB2 H 98.229 8.505 9.156 1.00 . A A . 134 ALA HB2 1 1
17 35297 1 1 138 ALA HB3 H 97.093 9.121 10.357 1.00 . A A . 134 ALA HB3 1 1
17 35298 1 1 138 ALA N N 98.603 6.302 9.866 1.00 . A A . 134 ALA N 1 1
17 35299 1 1 138 ALA O O 95.914 5.624 9.246 1.00 . A A . 134 ALA O 1 1
17 35300 1 1 139 PRO C C 93.070 6.009 10.531 1.00 . A A . 135 PRO C 1 1
17 35301 1 1 139 PRO CA C 94.148 5.259 11.319 1.00 . A A . 135 PRO CA 1 1
17 35302 1 1 139 PRO CB C 93.748 5.121 12.784 1.00 . A A . 135 PRO CB 1 1
17 35303 1 1 139 PRO CD C 95.615 6.655 12.692 1.00 . A A . 135 PRO CD 1 1
17 35304 1 1 139 PRO CG C 94.378 6.290 13.472 1.00 . A A . 135 PRO CG 1 1
17 35305 1 1 139 PRO HA H 94.329 4.286 10.891 1.00 . A A . 135 PRO HA 1 1
17 35306 1 1 139 PRO HB2 H 92.671 5.159 12.882 1.00 . A A . 135 PRO HB2 1 1
17 35307 1 1 139 PRO HB3 H 94.132 4.201 13.193 1.00 . A A . 135 PRO HB3 1 1
17 35308 1 1 139 PRO HD2 H 95.708 7.730 12.612 1.00 . A A . 135 PRO HD2 1 1
17 35309 1 1 139 PRO HD3 H 96.493 6.231 13.153 1.00 . A A . 135 PRO HD3 1 1
17 35310 1 1 139 PRO HG2 H 93.689 7.124 13.485 1.00 . A A . 135 PRO HG2 1 1
17 35311 1 1 139 PRO HG3 H 94.651 6.021 14.480 1.00 . A A . 135 PRO HG3 1 1
17 35312 1 1 139 PRO N N 95.399 6.054 11.369 1.00 . A A . 135 PRO N 1 1
17 35313 1 1 139 PRO O O 92.473 5.476 9.616 1.00 . A A . 135 PRO O 1 1
17 35314 1 1 140 GLY C C 91.032 8.926 11.130 1.00 . A A . 136 GLY C 1 1
17 35315 1 1 140 GLY CA C 91.782 8.024 10.148 1.00 . A A . 136 GLY CA 1 1
17 35316 1 1 140 GLY H H 93.312 7.652 11.618 1.00 . A A . 136 GLY H 1 1
17 35317 1 1 140 GLY HA2 H 92.257 8.631 9.391 1.00 . A A . 136 GLY HA2 1 1
17 35318 1 1 140 GLY HA3 H 91.082 7.347 9.681 1.00 . A A . 136 GLY HA3 1 1
17 35319 1 1 140 GLY N N 92.819 7.241 10.878 1.00 . A A . 136 GLY N 1 1
17 35320 1 1 140 GLY O O 91.161 10.134 11.101 1.00 . A A . 136 GLY O 1 1
17 35321 1 1 141 GLU C C 88.682 10.255 12.249 1.00 . A A . 137 GLU C 1 1
17 35322 1 1 141 GLU CA C 89.488 9.178 12.981 1.00 . A A . 137 GLU CA 1 1
17 35323 1 1 141 GLU CB C 90.556 9.817 13.871 1.00 . A A . 137 GLU CB 1 1
17 35324 1 1 141 GLU CD C 89.867 11.278 15.774 1.00 . A A . 137 GLU CD 1 1
17 35325 1 1 141 GLU CG C 90.071 9.832 15.321 1.00 . A A . 137 GLU CG 1 1
17 35326 1 1 141 GLU H H 90.155 7.375 12.006 1.00 . A A . 137 GLU H 1 1
17 35327 1 1 141 GLU HA H 88.837 8.557 13.575 1.00 . A A . 137 GLU HA 1 1
17 35328 1 1 141 GLU HB2 H 91.471 9.246 13.802 1.00 . A A . 137 GLU HB2 1 1
17 35329 1 1 141 GLU HB3 H 90.739 10.830 13.544 1.00 . A A . 137 GLU HB3 1 1
17 35330 1 1 141 GLU HG2 H 89.136 9.296 15.393 1.00 . A A . 137 GLU HG2 1 1
17 35331 1 1 141 GLU HG3 H 90.808 9.359 15.952 1.00 . A A . 137 GLU HG3 1 1
17 35332 1 1 141 GLU N N 90.247 8.350 12.000 1.00 . A A . 137 GLU N 1 1
17 35333 1 1 141 GLU O O 89.190 11.308 11.918 1.00 . A A . 137 GLU O 1 1
17 35334 1 1 141 GLU OE1 O 90.782 12.067 15.603 1.00 . A A . 137 GLU OE1 1 1
17 35335 1 1 141 GLU OE2 O 88.800 11.573 16.285 1.00 . A A . 137 GLU OE2 1 1
17 35336 1 1 142 ARG C C 85.114 10.804 11.624 1.00 . A A . 138 ARG C 1 1
17 35337 1 1 142 ARG CA C 86.592 11.005 11.278 1.00 . A A . 138 ARG CA 1 1
17 35338 1 1 142 ARG CB C 86.835 10.739 9.792 1.00 . A A . 138 ARG CB 1 1
17 35339 1 1 142 ARG CD C 86.466 9.107 7.935 1.00 . A A . 138 ARG CD 1 1
17 35340 1 1 142 ARG CG C 86.389 9.316 9.449 1.00 . A A . 138 ARG CG 1 1
17 35341 1 1 142 ARG CZ C 88.333 8.745 6.438 1.00 . A A . 138 ARG CZ 1 1
17 35342 1 1 142 ARG H H 87.038 9.142 12.265 1.00 . A A . 138 ARG H 1 1
17 35343 1 1 142 ARG HA H 86.906 12.005 11.530 1.00 . A A . 138 ARG HA 1 1
17 35344 1 1 142 ARG HB2 H 86.271 11.447 9.202 1.00 . A A . 138 ARG HB2 1 1
17 35345 1 1 142 ARG HB3 H 87.887 10.846 9.575 1.00 . A A . 138 ARG HB3 1 1
17 35346 1 1 142 ARG HD2 H 85.823 8.290 7.637 1.00 . A A . 138 ARG HD2 1 1
17 35347 1 1 142 ARG HD3 H 86.193 10.012 7.416 1.00 . A A . 138 ARG HD3 1 1
17 35348 1 1 142 ARG HE H 88.499 8.578 8.410 1.00 . A A . 138 ARG HE 1 1
17 35349 1 1 142 ARG HG2 H 87.037 8.607 9.944 1.00 . A A . 138 ARG HG2 1 1
17 35350 1 1 142 ARG HG3 H 85.372 9.167 9.780 1.00 . A A . 138 ARG HG3 1 1
17 35351 1 1 142 ARG HH11 H 87.725 6.867 6.103 1.00 . A A . 138 ARG HH11 1 1
17 35352 1 1 142 ARG HH12 H 88.516 7.647 4.774 1.00 . A A . 138 ARG HH12 1 1
17 35353 1 1 142 ARG HH21 H 89.047 10.615 6.489 1.00 . A A . 138 ARG HH21 1 1
17 35354 1 1 142 ARG HH22 H 89.266 9.770 4.993 1.00 . A A . 138 ARG HH22 1 1
17 35355 1 1 142 ARG N N 87.429 9.998 11.991 1.00 . A A . 138 ARG N 1 1
17 35356 1 1 142 ARG NE N 87.892 8.774 7.666 1.00 . A A . 138 ARG NE 1 1
17 35357 1 1 142 ARG NH1 N 88.180 7.669 5.715 1.00 . A A . 138 ARG NH1 1 1
17 35358 1 1 142 ARG NH2 N 88.929 9.791 5.934 1.00 . A A . 138 ARG NH2 1 1
17 35359 1 1 142 ARG O O 84.786 9.749 12.140 1.00 . A A . 138 ARG O 1 1
17 35360 1 1 142 ARG OXT O 84.336 11.708 11.365 1.00 . A A . 138 ARG OXT 1 1
18 35361 1 1 5 GLY C C 105.406 -23.567 -0.697 1.00 . A A . 1 GLY C 1 1
18 35362 1 1 5 GLY CA C 105.766 -24.495 -1.858 1.00 . A A . 1 GLY CA 1 1
18 35363 1 1 5 GLY H H 104.079 -23.830 -2.881 1.00 . A A . 1 GLY H 1 1
18 35364 1 1 5 GLY HA2 H 105.455 -25.504 -1.625 1.00 . A A . 1 GLY HA2 1 1
18 35365 1 1 5 GLY HA3 H 106.834 -24.474 -2.012 1.00 . A A . 1 GLY HA3 1 1
18 35366 1 1 5 GLY N N 105.075 -24.036 -3.096 1.00 . A A . 1 GLY N 1 1
18 35367 1 1 5 GLY O O 105.448 -23.951 0.455 1.00 . A A . 1 GLY O 1 1
18 35368 1 1 6 SER C C 103.210 -21.003 -0.014 1.00 . A A . 2 SER C 1 1
18 35369 1 1 6 SER CA C 104.687 -21.392 0.096 1.00 . A A . 2 SER CA 1 1
18 35370 1 1 6 SER CB C 105.579 -20.174 -0.135 1.00 . A A . 2 SER CB 1 1
18 35371 1 1 6 SER H H 105.023 -22.056 -1.927 1.00 . A A . 2 SER H 1 1
18 35372 1 1 6 SER HA H 104.894 -21.824 1.062 1.00 . A A . 2 SER HA 1 1
18 35373 1 1 6 SER HB2 H 105.780 -20.068 -1.188 1.00 . A A . 2 SER HB2 1 1
18 35374 1 1 6 SER HB3 H 105.074 -19.287 0.223 1.00 . A A . 2 SER HB3 1 1
18 35375 1 1 6 SER HG H 106.982 -19.549 1.059 1.00 . A A . 2 SER HG 1 1
18 35376 1 1 6 SER N N 105.050 -22.346 -0.991 1.00 . A A . 2 SER N 1 1
18 35377 1 1 6 SER O O 102.743 -20.592 -1.058 1.00 . A A . 2 SER O 1 1
18 35378 1 1 6 SER OG O 106.806 -20.351 0.560 1.00 . A A . 2 SER OG 1 1
18 35379 1 1 7 VAL C C 100.776 -19.532 1.890 1.00 . A A . 3 VAL C 1 1
18 35380 1 1 7 VAL CA C 101.034 -20.755 1.012 1.00 . A A . 3 VAL CA 1 1
18 35381 1 1 7 VAL CB C 100.299 -21.968 1.554 1.00 . A A . 3 VAL CB 1 1
18 35382 1 1 7 VAL CG1 C 98.793 -21.700 1.557 1.00 . A A . 3 VAL CG1 1 1
18 35383 1 1 7 VAL CG2 C 100.602 -23.185 0.677 1.00 . A A . 3 VAL CG2 1 1
18 35384 1 1 7 VAL H H 102.865 -21.448 1.887 1.00 . A A . 3 VAL H 1 1
18 35385 1 1 7 VAL HA H 100.724 -20.570 0.008 1.00 . A A . 3 VAL HA 1 1
18 35386 1 1 7 VAL HB H 100.631 -22.151 2.552 1.00 . A A . 3 VAL HB 1 1
18 35387 1 1 7 VAL HG11 H 98.487 -21.350 0.582 1.00 . A A . 3 VAL HG11 1 1
18 35388 1 1 7 VAL HG12 H 98.563 -20.948 2.298 1.00 . A A . 3 VAL HG12 1 1
18 35389 1 1 7 VAL HG13 H 98.265 -22.612 1.794 1.00 . A A . 3 VAL HG13 1 1
18 35390 1 1 7 VAL HG21 H 100.346 -22.964 -0.348 1.00 . A A . 3 VAL HG21 1 1
18 35391 1 1 7 VAL HG22 H 100.022 -24.029 1.020 1.00 . A A . 3 VAL HG22 1 1
18 35392 1 1 7 VAL HG23 H 101.654 -23.422 0.742 1.00 . A A . 3 VAL HG23 1 1
18 35393 1 1 7 VAL N N 102.473 -21.124 1.056 1.00 . A A . 3 VAL N 1 1
18 35394 1 1 7 VAL O O 100.733 -19.617 3.101 1.00 . A A . 3 VAL O 1 1
18 35395 1 1 8 THR C C 98.926 -17.193 2.653 1.00 . A A . 4 THR C 1 1
18 35396 1 1 8 THR CA C 100.338 -17.156 2.068 1.00 . A A . 4 THR CA 1 1
18 35397 1 1 8 THR CB C 100.467 -16.008 1.065 1.00 . A A . 4 THR CB 1 1
18 35398 1 1 8 THR CG2 C 101.838 -16.065 0.391 1.00 . A A . 4 THR CG2 1 1
18 35399 1 1 8 THR H H 100.640 -18.360 0.306 1.00 . A A . 4 THR H 1 1
18 35400 1 1 8 THR HA H 101.070 -17.045 2.852 1.00 . A A . 4 THR HA 1 1
18 35401 1 1 8 THR HB H 100.363 -15.066 1.583 1.00 . A A . 4 THR HB 1 1
18 35402 1 1 8 THR HG1 H 99.687 -16.845 -0.508 1.00 . A A . 4 THR HG1 1 1
18 35403 1 1 8 THR HG21 H 101.789 -16.719 -0.467 1.00 . A A . 4 THR HG21 1 1
18 35404 1 1 8 THR HG22 H 102.568 -16.443 1.091 1.00 . A A . 4 THR HG22 1 1
18 35405 1 1 8 THR HG23 H 102.123 -15.074 0.072 1.00 . A A . 4 THR HG23 1 1
18 35406 1 1 8 THR N N 100.600 -18.396 1.282 1.00 . A A . 4 THR N 1 1
18 35407 1 1 8 THR O O 98.011 -17.724 2.056 1.00 . A A . 4 THR O 1 1
18 35408 1 1 8 THR OG1 O 99.448 -16.125 0.082 1.00 . A A . 4 THR OG1 1 1
18 35409 1 1 9 VAL C C 96.427 -15.788 3.594 1.00 . A A . 5 VAL C 1 1
18 35410 1 1 9 VAL CA C 97.384 -16.649 4.432 1.00 . A A . 5 VAL CA 1 1
18 35411 1 1 9 VAL CB C 97.515 -16.147 5.910 1.00 . A A . 5 VAL CB 1 1
18 35412 1 1 9 VAL CG1 C 98.795 -15.339 6.156 1.00 . A A . 5 VAL CG1 1 1
18 35413 1 1 9 VAL CG2 C 96.336 -15.263 6.322 1.00 . A A . 5 VAL CG2 1 1
18 35414 1 1 9 VAL H H 99.486 -16.221 4.278 1.00 . A A . 5 VAL H 1 1
18 35415 1 1 9 VAL HA H 97.021 -17.664 4.443 1.00 . A A . 5 VAL HA 1 1
18 35416 1 1 9 VAL HB H 97.526 -17.012 6.544 1.00 . A A . 5 VAL HB 1 1
18 35417 1 1 9 VAL HG11 H 98.949 -14.653 5.337 1.00 . A A . 5 VAL HG11 1 1
18 35418 1 1 9 VAL HG12 H 99.636 -16.013 6.225 1.00 . A A . 5 VAL HG12 1 1
18 35419 1 1 9 VAL HG13 H 98.699 -14.786 7.078 1.00 . A A . 5 VAL HG13 1 1
18 35420 1 1 9 VAL HG21 H 95.464 -15.525 5.750 1.00 . A A . 5 VAL HG21 1 1
18 35421 1 1 9 VAL HG22 H 96.590 -14.230 6.143 1.00 . A A . 5 VAL HG22 1 1
18 35422 1 1 9 VAL HG23 H 96.136 -15.406 7.371 1.00 . A A . 5 VAL HG23 1 1
18 35423 1 1 9 VAL N N 98.741 -16.637 3.817 1.00 . A A . 5 VAL N 1 1
18 35424 1 1 9 VAL O O 96.832 -14.821 2.980 1.00 . A A . 5 VAL O 1 1
18 35425 1 1 10 PRO C C 93.641 -14.226 3.551 1.00 . A A . 6 PRO C 1 1
18 35426 1 1 10 PRO CA C 94.144 -15.470 2.826 1.00 . A A . 6 PRO CA 1 1
18 35427 1 1 10 PRO CB C 93.017 -16.475 2.726 1.00 . A A . 6 PRO CB 1 1
18 35428 1 1 10 PRO CD C 94.626 -17.357 4.307 1.00 . A A . 6 PRO CD 1 1
18 35429 1 1 10 PRO CG C 93.186 -17.415 3.878 1.00 . A A . 6 PRO CG 1 1
18 35430 1 1 10 PRO HA H 94.499 -15.222 1.841 1.00 . A A . 6 PRO HA 1 1
18 35431 1 1 10 PRO HB2 H 92.071 -15.962 2.809 1.00 . A A . 6 PRO HB2 1 1
18 35432 1 1 10 PRO HB3 H 93.084 -17.010 1.803 1.00 . A A . 6 PRO HB3 1 1
18 35433 1 1 10 PRO HD2 H 94.691 -17.221 5.377 1.00 . A A . 6 PRO HD2 1 1
18 35434 1 1 10 PRO HD3 H 95.145 -18.254 4.007 1.00 . A A . 6 PRO HD3 1 1
18 35435 1 1 10 PRO HG2 H 92.543 -17.118 4.694 1.00 . A A . 6 PRO HG2 1 1
18 35436 1 1 10 PRO HG3 H 92.943 -18.420 3.568 1.00 . A A . 6 PRO HG3 1 1
18 35437 1 1 10 PRO N N 95.180 -16.191 3.596 1.00 . A A . 6 PRO N 1 1
18 35438 1 1 10 PRO O O 93.710 -13.129 3.035 1.00 . A A . 6 PRO O 1 1
18 35439 1 1 11 HIS C C 91.802 -12.266 4.606 1.00 . A A . 7 HIS C 1 1
18 35440 1 1 11 HIS CA C 92.537 -13.272 5.514 1.00 . A A . 7 HIS CA 1 1
18 35441 1 1 11 HIS CB C 93.733 -12.641 6.233 1.00 . A A . 7 HIS CB 1 1
18 35442 1 1 11 HIS CD2 C 95.732 -12.429 4.530 1.00 . A A . 7 HIS CD2 1 1
18 35443 1 1 11 HIS CE1 C 95.588 -10.302 4.144 1.00 . A A . 7 HIS CE1 1 1
18 35444 1 1 11 HIS CG C 94.673 -11.962 5.270 1.00 . A A . 7 HIS CG 1 1
18 35445 1 1 11 HIS H H 93.036 -15.316 5.089 1.00 . A A . 7 HIS H 1 1
18 35446 1 1 11 HIS HA H 91.846 -13.656 6.250 1.00 . A A . 7 HIS HA 1 1
18 35447 1 1 11 HIS HB2 H 93.366 -11.917 6.928 1.00 . A A . 7 HIS HB2 1 1
18 35448 1 1 11 HIS HB3 H 94.270 -13.409 6.771 1.00 . A A . 7 HIS HB3 1 1
18 35449 1 1 11 HIS HD1 H 93.950 -9.972 5.381 1.00 . A A . 7 HIS HD1 1 1
18 35450 1 1 11 HIS HD2 H 96.058 -13.455 4.492 1.00 . A A . 7 HIS HD2 1 1
18 35451 1 1 11 HIS HE1 H 95.776 -9.311 3.758 1.00 . A A . 7 HIS HE1 1 1
18 35452 1 1 11 HIS N N 93.097 -14.410 4.727 1.00 . A A . 7 HIS N 1 1
18 35453 1 1 11 HIS ND1 N 94.601 -10.601 5.006 1.00 . A A . 7 HIS ND1 1 1
18 35454 1 1 11 HIS NE2 N 96.308 -11.379 3.822 1.00 . A A . 7 HIS NE2 1 1
18 35455 1 1 11 HIS O O 92.389 -11.327 4.109 1.00 . A A . 7 HIS O 1 1
18 35456 1 1 12 PRO C C 89.409 -10.291 4.265 1.00 . A A . 8 PRO C 1 1
18 35457 1 1 12 PRO CA C 89.717 -11.610 3.548 1.00 . A A . 8 PRO CA 1 1
18 35458 1 1 12 PRO CB C 88.440 -12.408 3.304 1.00 . A A . 8 PRO CB 1 1
18 35459 1 1 12 PRO CD C 89.733 -13.611 4.960 1.00 . A A . 8 PRO CD 1 1
18 35460 1 1 12 PRO CG C 88.334 -13.346 4.465 1.00 . A A . 8 PRO CG 1 1
18 35461 1 1 12 PRO HA H 90.220 -11.426 2.612 1.00 . A A . 8 PRO HA 1 1
18 35462 1 1 12 PRO HB2 H 87.586 -11.746 3.272 1.00 . A A . 8 PRO HB2 1 1
18 35463 1 1 12 PRO HB3 H 88.517 -12.968 2.384 1.00 . A A . 8 PRO HB3 1 1
18 35464 1 1 12 PRO HD2 H 89.759 -13.599 6.041 1.00 . A A . 8 PRO HD2 1 1
18 35465 1 1 12 PRO HD3 H 90.097 -14.553 4.581 1.00 . A A . 8 PRO HD3 1 1
18 35466 1 1 12 PRO HG2 H 87.743 -12.894 5.249 1.00 . A A . 8 PRO HG2 1 1
18 35467 1 1 12 PRO HG3 H 87.881 -14.273 4.149 1.00 . A A . 8 PRO HG3 1 1
18 35468 1 1 12 PRO N N 90.528 -12.504 4.410 1.00 . A A . 8 PRO N 1 1
18 35469 1 1 12 PRO O O 88.264 -9.919 4.432 1.00 . A A . 8 PRO O 1 1
18 35470 1 1 13 ASN C C 90.848 -7.132 4.610 1.00 . A A . 9 ASN C 1 1
18 35471 1 1 13 ASN CA C 90.186 -8.281 5.384 1.00 . A A . 9 ASN CA 1 1
18 35472 1 1 13 ASN CB C 90.833 -8.449 6.761 1.00 . A A . 9 ASN CB 1 1
18 35473 1 1 13 ASN CG C 90.247 -9.682 7.454 1.00 . A A . 9 ASN CG 1 1
18 35474 1 1 13 ASN H H 91.335 -9.896 4.537 1.00 . A A . 9 ASN H 1 1
18 35475 1 1 13 ASN HA H 89.128 -8.100 5.495 1.00 . A A . 9 ASN HA 1 1
18 35476 1 1 13 ASN HB2 H 91.902 -8.575 6.643 1.00 . A A . 9 ASN HB2 1 1
18 35477 1 1 13 ASN HB3 H 90.636 -7.572 7.361 1.00 . A A . 9 ASN HB3 1 1
18 35478 1 1 13 ASN HD21 H 88.423 -8.911 7.598 1.00 . A A . 9 ASN HD21 1 1
18 35479 1 1 13 ASN HD22 H 88.602 -10.476 8.232 1.00 . A A . 9 ASN HD22 1 1
18 35480 1 1 13 ASN N N 90.421 -9.579 4.685 1.00 . A A . 9 ASN N 1 1
18 35481 1 1 13 ASN ND2 N 88.986 -9.690 7.790 1.00 . A A . 9 ASN ND2 1 1
18 35482 1 1 13 ASN O O 90.518 -5.978 4.790 1.00 . A A . 9 ASN O 1 1
18 35483 1 1 13 ASN OD1 O 90.945 -10.646 7.694 1.00 . A A . 9 ASN OD1 1 1
18 35484 1 1 14 ILE C C 92.021 -6.428 1.500 1.00 . A A . 10 ILE C 1 1
18 35485 1 1 14 ILE CA C 92.461 -6.369 2.966 1.00 . A A . 10 ILE CA 1 1
18 35486 1 1 14 ILE CB C 93.951 -6.683 3.085 1.00 . A A . 10 ILE CB 1 1
18 35487 1 1 14 ILE CD1 C 95.895 -6.790 4.621 1.00 . A A . 10 ILE CD1 1 1
18 35488 1 1 14 ILE CG1 C 94.423 -6.403 4.508 1.00 . A A . 10 ILE CG1 1 1
18 35489 1 1 14 ILE CG2 C 94.757 -5.814 2.112 1.00 . A A . 10 ILE CG2 1 1
18 35490 1 1 14 ILE H H 92.035 -8.376 3.619 1.00 . A A . 10 ILE H 1 1
18 35491 1 1 14 ILE HA H 92.255 -5.400 3.389 1.00 . A A . 10 ILE HA 1 1
18 35492 1 1 14 ILE HB H 94.111 -7.721 2.855 1.00 . A A . 10 ILE HB 1 1
18 35493 1 1 14 ILE HD11 H 95.984 -7.714 5.168 1.00 . A A . 10 ILE HD11 1 1
18 35494 1 1 14 ILE HD12 H 96.433 -6.014 5.136 1.00 . A A . 10 ILE HD12 1 1
18 35495 1 1 14 ILE HD13 H 96.309 -6.914 3.632 1.00 . A A . 10 ILE HD13 1 1
18 35496 1 1 14 ILE HG12 H 94.303 -5.352 4.728 1.00 . A A . 10 ILE HG12 1 1
18 35497 1 1 14 ILE HG13 H 93.842 -6.989 5.205 1.00 . A A . 10 ILE HG13 1 1
18 35498 1 1 14 ILE HG21 H 95.553 -5.315 2.647 1.00 . A A . 10 ILE HG21 1 1
18 35499 1 1 14 ILE HG22 H 94.108 -5.077 1.664 1.00 . A A . 10 ILE HG22 1 1
18 35500 1 1 14 ILE HG23 H 95.180 -6.438 1.338 1.00 . A A . 10 ILE HG23 1 1
18 35501 1 1 14 ILE N N 91.780 -7.440 3.750 1.00 . A A . 10 ILE N 1 1
18 35502 1 1 14 ILE O O 91.945 -7.486 0.907 1.00 . A A . 10 ILE O 1 1
18 35503 1 1 15 GLU C C 92.581 -5.341 -1.408 1.00 . A A . 11 GLU C 1 1
18 35504 1 1 15 GLU CA C 91.333 -5.301 -0.521 1.00 . A A . 11 GLU CA 1 1
18 35505 1 1 15 GLU CB C 90.573 -3.987 -0.713 1.00 . A A . 11 GLU CB 1 1
18 35506 1 1 15 GLU CD C 88.537 -3.609 -2.109 1.00 . A A . 11 GLU CD 1 1
18 35507 1 1 15 GLU CG C 90.037 -3.909 -2.143 1.00 . A A . 11 GLU CG 1 1
18 35508 1 1 15 GLU H H 91.825 -4.457 1.398 1.00 . A A . 11 GLU H 1 1
18 35509 1 1 15 GLU HA H 90.688 -6.139 -0.732 1.00 . A A . 11 GLU HA 1 1
18 35510 1 1 15 GLU HB2 H 89.748 -3.945 -0.015 1.00 . A A . 11 GLU HB2 1 1
18 35511 1 1 15 GLU HB3 H 91.239 -3.156 -0.534 1.00 . A A . 11 GLU HB3 1 1
18 35512 1 1 15 GLU HG2 H 90.550 -3.123 -2.677 1.00 . A A . 11 GLU HG2 1 1
18 35513 1 1 15 GLU HG3 H 90.202 -4.852 -2.641 1.00 . A A . 11 GLU HG3 1 1
18 35514 1 1 15 GLU N N 91.747 -5.302 0.908 1.00 . A A . 11 GLU N 1 1
18 35515 1 1 15 GLU O O 93.491 -4.552 -1.250 1.00 . A A . 11 GLU O 1 1
18 35516 1 1 15 GLU OE1 O 88.149 -2.710 -1.382 1.00 . A A . 11 GLU OE1 1 1
18 35517 1 1 15 GLU OE2 O 87.802 -4.284 -2.811 1.00 . A A . 11 GLU OE2 1 1
18 35518 1 1 16 GLU C C 93.652 -5.483 -4.455 1.00 . A A . 12 GLU C 1 1
18 35519 1 1 16 GLU CA C 93.839 -6.355 -3.212 1.00 . A A . 12 GLU CA 1 1
18 35520 1 1 16 GLU CB C 93.929 -7.831 -3.603 1.00 . A A . 12 GLU CB 1 1
18 35521 1 1 16 GLU CD C 94.316 -10.122 -2.679 1.00 . A A . 12 GLU CD 1 1
18 35522 1 1 16 GLU CG C 94.557 -8.627 -2.456 1.00 . A A . 12 GLU CG 1 1
18 35523 1 1 16 GLU H H 91.899 -6.896 -2.439 1.00 . A A . 12 GLU H 1 1
18 35524 1 1 16 GLU HA H 94.726 -6.061 -2.674 1.00 . A A . 12 GLU HA 1 1
18 35525 1 1 16 GLU HB2 H 92.938 -8.210 -3.806 1.00 . A A . 12 GLU HB2 1 1
18 35526 1 1 16 GLU HB3 H 94.542 -7.932 -4.485 1.00 . A A . 12 GLU HB3 1 1
18 35527 1 1 16 GLU HG2 H 95.619 -8.434 -2.422 1.00 . A A . 12 GLU HG2 1 1
18 35528 1 1 16 GLU HG3 H 94.106 -8.328 -1.521 1.00 . A A . 12 GLU HG3 1 1
18 35529 1 1 16 GLU N N 92.638 -6.261 -2.331 1.00 . A A . 12 GLU N 1 1
18 35530 1 1 16 GLU O O 92.603 -5.473 -5.066 1.00 . A A . 12 GLU O 1 1
18 35531 1 1 16 GLU OE1 O 93.180 -10.546 -2.540 1.00 . A A . 12 GLU OE1 1 1
18 35532 1 1 16 GLU OE2 O 95.271 -10.817 -2.984 1.00 . A A . 12 GLU OE2 1 1
18 35533 1 1 17 VAL C C 95.798 -3.944 -6.882 1.00 . A A . 13 VAL C 1 1
18 35534 1 1 17 VAL CA C 94.533 -3.866 -6.027 1.00 . A A . 13 VAL CA 1 1
18 35535 1 1 17 VAL CB C 94.364 -2.447 -5.477 1.00 . A A . 13 VAL CB 1 1
18 35536 1 1 17 VAL CG1 C 93.934 -1.513 -6.608 1.00 . A A . 13 VAL CG1 1 1
18 35537 1 1 17 VAL CG2 C 93.302 -2.430 -4.374 1.00 . A A . 13 VAL CG2 1 1
18 35538 1 1 17 VAL H H 95.498 -4.761 -4.317 1.00 . A A . 13 VAL H 1 1
18 35539 1 1 17 VAL HA H 93.667 -4.141 -6.607 1.00 . A A . 13 VAL HA 1 1
18 35540 1 1 17 VAL HB H 95.307 -2.110 -5.076 1.00 . A A . 13 VAL HB 1 1
18 35541 1 1 17 VAL HG11 H 93.283 -2.046 -7.286 1.00 . A A . 13 VAL HG11 1 1
18 35542 1 1 17 VAL HG12 H 94.807 -1.169 -7.143 1.00 . A A . 13 VAL HG12 1 1
18 35543 1 1 17 VAL HG13 H 93.407 -0.666 -6.194 1.00 . A A . 13 VAL HG13 1 1
18 35544 1 1 17 VAL HG21 H 93.739 -2.779 -3.450 1.00 . A A . 13 VAL HG21 1 1
18 35545 1 1 17 VAL HG22 H 92.484 -3.077 -4.652 1.00 . A A . 13 VAL HG22 1 1
18 35546 1 1 17 VAL HG23 H 92.937 -1.423 -4.242 1.00 . A A . 13 VAL HG23 1 1
18 35547 1 1 17 VAL N N 94.660 -4.744 -4.828 1.00 . A A . 13 VAL N 1 1
18 35548 1 1 17 VAL O O 96.867 -4.264 -6.400 1.00 . A A . 13 VAL O 1 1
18 35549 1 1 18 ALA C C 97.298 -2.268 -9.417 1.00 . A A . 14 ALA C 1 1
18 35550 1 1 18 ALA CA C 96.885 -3.687 -9.029 1.00 . A A . 14 ALA CA 1 1
18 35551 1 1 18 ALA CB C 96.441 -4.468 -10.264 1.00 . A A . 14 ALA CB 1 1
18 35552 1 1 18 ALA H H 94.818 -3.376 -8.511 1.00 . A A . 14 ALA H 1 1
18 35553 1 1 18 ALA HA H 97.699 -4.198 -8.540 1.00 . A A . 14 ALA HA 1 1
18 35554 1 1 18 ALA HB1 H 95.837 -5.310 -9.959 1.00 . A A . 14 ALA HB1 1 1
18 35555 1 1 18 ALA HB2 H 97.311 -4.822 -10.796 1.00 . A A . 14 ALA HB2 1 1
18 35556 1 1 18 ALA HB3 H 95.861 -3.823 -10.908 1.00 . A A . 14 ALA HB3 1 1
18 35557 1 1 18 ALA N N 95.687 -3.641 -8.145 1.00 . A A . 14 ALA N 1 1
18 35558 1 1 18 ALA O O 96.584 -1.572 -10.111 1.00 . A A . 14 ALA O 1 1
18 35559 1 1 19 LEU C C 98.839 -0.245 -10.836 1.00 . A A . 15 LEU C 1 1
18 35560 1 1 19 LEU CA C 98.892 -0.451 -9.320 1.00 . A A . 15 LEU CA 1 1
18 35561 1 1 19 LEU CB C 100.332 -0.359 -8.817 1.00 . A A . 15 LEU CB 1 1
18 35562 1 1 19 LEU CD1 C 100.144 1.652 -7.341 1.00 . A A . 15 LEU CD1 1 1
18 35563 1 1 19 LEU CD2 C 102.241 1.234 -8.630 1.00 . A A . 15 LEU CD2 1 1
18 35564 1 1 19 LEU CG C 100.718 1.111 -8.653 1.00 . A A . 15 LEU CG 1 1
18 35565 1 1 19 LEU H H 99.004 -2.405 -8.414 1.00 . A A . 15 LEU H 1 1
18 35566 1 1 19 LEU HA H 98.279 0.281 -8.818 1.00 . A A . 15 LEU HA 1 1
18 35567 1 1 19 LEU HB2 H 100.415 -0.864 -7.865 1.00 . A A . 15 LEU HB2 1 1
18 35568 1 1 19 LEU HB3 H 100.993 -0.825 -9.532 1.00 . A A . 15 LEU HB3 1 1
18 35569 1 1 19 LEU HD11 H 99.225 2.183 -7.541 1.00 . A A . 15 LEU HD11 1 1
18 35570 1 1 19 LEU HD12 H 100.857 2.324 -6.887 1.00 . A A . 15 LEU HD12 1 1
18 35571 1 1 19 LEU HD13 H 99.946 0.830 -6.669 1.00 . A A . 15 LEU HD13 1 1
18 35572 1 1 19 LEU HD21 H 102.524 2.251 -8.859 1.00 . A A . 15 LEU HD21 1 1
18 35573 1 1 19 LEU HD22 H 102.667 0.567 -9.365 1.00 . A A . 15 LEU HD22 1 1
18 35574 1 1 19 LEU HD23 H 102.608 0.970 -7.649 1.00 . A A . 15 LEU HD23 1 1
18 35575 1 1 19 LEU HG H 100.321 1.682 -9.480 1.00 . A A . 15 LEU HG 1 1
18 35576 1 1 19 LEU N N 98.442 -1.830 -8.974 1.00 . A A . 15 LEU N 1 1
18 35577 1 1 19 LEU O O 99.131 -1.139 -11.605 1.00 . A A . 15 LEU O 1 1
18 35578 1 1 20 SER C C 98.946 2.569 -13.063 1.00 . A A . 16 SER C 1 1
18 35579 1 1 20 SER CA C 98.388 1.181 -12.738 1.00 . A A . 16 SER CA 1 1
18 35580 1 1 20 SER CB C 96.899 1.112 -13.075 1.00 . A A . 16 SER CB 1 1
18 35581 1 1 20 SER H H 98.229 1.633 -10.636 1.00 . A A . 16 SER H 1 1
18 35582 1 1 20 SER HA H 98.924 0.420 -13.281 1.00 . A A . 16 SER HA 1 1
18 35583 1 1 20 SER HB2 H 96.773 1.017 -14.141 1.00 . A A . 16 SER HB2 1 1
18 35584 1 1 20 SER HB3 H 96.459 0.254 -12.581 1.00 . A A . 16 SER HB3 1 1
18 35585 1 1 20 SER HG H 95.424 2.065 -12.238 1.00 . A A . 16 SER HG 1 1
18 35586 1 1 20 SER N N 98.463 0.925 -11.272 1.00 . A A . 16 SER N 1 1
18 35587 1 1 20 SER O O 99.275 3.338 -12.183 1.00 . A A . 16 SER O 1 1
18 35588 1 1 20 SER OG O 96.264 2.305 -12.634 1.00 . A A . 16 SER OG 1 1
18 35589 1 1 21 THR C C 98.533 5.311 -14.432 1.00 . A A . 17 THR C 1 1
18 35590 1 1 21 THR CA C 99.585 4.234 -14.703 1.00 . A A . 17 THR CA 1 1
18 35591 1 1 21 THR CB C 99.881 4.134 -16.199 1.00 . A A . 17 THR CB 1 1
18 35592 1 1 21 THR CG2 C 101.006 3.126 -16.425 1.00 . A A . 17 THR CG2 1 1
18 35593 1 1 21 THR H H 98.779 2.260 -15.017 1.00 . A A . 17 THR H 1 1
18 35594 1 1 21 THR HA H 100.491 4.447 -14.161 1.00 . A A . 17 THR HA 1 1
18 35595 1 1 21 THR HB H 100.188 5.099 -16.571 1.00 . A A . 17 THR HB 1 1
18 35596 1 1 21 THR HG1 H 98.592 4.283 -17.647 1.00 . A A . 17 THR HG1 1 1
18 35597 1 1 21 THR HG21 H 100.637 2.128 -16.241 1.00 . A A . 17 THR HG21 1 1
18 35598 1 1 21 THR HG22 H 101.820 3.339 -15.748 1.00 . A A . 17 THR HG22 1 1
18 35599 1 1 21 THR HG23 H 101.356 3.199 -17.444 1.00 . A A . 17 THR HG23 1 1
18 35600 1 1 21 THR N N 99.052 2.895 -14.322 1.00 . A A . 17 THR N 1 1
18 35601 1 1 21 THR O O 97.943 5.861 -15.341 1.00 . A A . 17 THR O 1 1
18 35602 1 1 21 THR OG1 O 98.713 3.709 -16.886 1.00 . A A . 17 THR OG1 1 1
18 35603 1 1 22 THR C C 97.709 7.455 -11.635 1.00 . A A . 18 THR C 1 1
18 35604 1 1 22 THR CA C 97.273 6.649 -12.855 1.00 . A A . 18 THR CA 1 1
18 35605 1 1 22 THR CB C 96.008 5.865 -12.520 1.00 . A A . 18 THR CB 1 1
18 35606 1 1 22 THR CG2 C 94.816 6.820 -12.512 1.00 . A A . 18 THR CG2 1 1
18 35607 1 1 22 THR H H 98.776 5.153 -12.470 1.00 . A A . 18 THR H 1 1
18 35608 1 1 22 THR HA H 97.095 7.295 -13.698 1.00 . A A . 18 THR HA 1 1
18 35609 1 1 22 THR HB H 96.113 5.417 -11.540 1.00 . A A . 18 THR HB 1 1
18 35610 1 1 22 THR HG1 H 95.887 4.000 -13.055 1.00 . A A . 18 THR HG1 1 1
18 35611 1 1 22 THR HG21 H 94.846 7.424 -11.617 1.00 . A A . 18 THR HG21 1 1
18 35612 1 1 22 THR HG22 H 93.899 6.251 -12.534 1.00 . A A . 18 THR HG22 1 1
18 35613 1 1 22 THR HG23 H 94.865 7.461 -13.381 1.00 . A A . 18 THR HG23 1 1
18 35614 1 1 22 THR N N 98.291 5.612 -13.187 1.00 . A A . 18 THR N 1 1
18 35615 1 1 22 THR O O 97.711 6.960 -10.531 1.00 . A A . 18 THR O 1 1
18 35616 1 1 22 THR OG1 O 95.806 4.850 -13.492 1.00 . A A . 18 THR OG1 1 1
18 35617 1 1 23 GLY C C 99.564 10.499 -11.009 1.00 . A A . 19 GLY C 1 1
18 35618 1 1 23 GLY CA C 98.472 9.503 -10.631 1.00 . A A . 19 GLY CA 1 1
18 35619 1 1 23 GLY H H 98.037 9.095 -12.706 1.00 . A A . 19 GLY H 1 1
18 35620 1 1 23 GLY HA2 H 97.617 10.038 -10.246 1.00 . A A . 19 GLY HA2 1 1
18 35621 1 1 23 GLY HA3 H 98.853 8.840 -9.871 1.00 . A A . 19 GLY HA3 1 1
18 35622 1 1 23 GLY N N 98.059 8.697 -11.812 1.00 . A A . 19 GLY N 1 1
18 35623 1 1 23 GLY O O 99.890 10.683 -12.165 1.00 . A A . 19 GLY O 1 1
18 35624 1 1 24 GLU C C 102.556 11.594 -9.835 1.00 . A A . 20 GLU C 1 1
18 35625 1 1 24 GLU CA C 101.208 12.134 -10.298 1.00 . A A . 20 GLU CA 1 1
18 35626 1 1 24 GLU CB C 100.843 13.358 -9.466 1.00 . A A . 20 GLU CB 1 1
18 35627 1 1 24 GLU CD C 99.101 14.293 -10.994 1.00 . A A . 20 GLU CD 1 1
18 35628 1 1 24 GLU CG C 100.488 14.522 -10.389 1.00 . A A . 20 GLU CG 1 1
18 35629 1 1 24 GLU H H 99.846 10.971 -9.103 1.00 . A A . 20 GLU H 1 1
18 35630 1 1 24 GLU HA H 101.236 12.392 -11.345 1.00 . A A . 20 GLU HA 1 1
18 35631 1 1 24 GLU HB2 H 100.001 13.123 -8.836 1.00 . A A . 20 GLU HB2 1 1
18 35632 1 1 24 GLU HB3 H 101.688 13.635 -8.852 1.00 . A A . 20 GLU HB3 1 1
18 35633 1 1 24 GLU HG2 H 100.488 15.440 -9.821 1.00 . A A . 20 GLU HG2 1 1
18 35634 1 1 24 GLU HG3 H 101.219 14.587 -11.181 1.00 . A A . 20 GLU HG3 1 1
18 35635 1 1 24 GLU N N 100.131 11.143 -10.026 1.00 . A A . 20 GLU N 1 1
18 35636 1 1 24 GLU O O 103.592 11.981 -10.339 1.00 . A A . 20 GLU O 1 1
18 35637 1 1 24 GLU OE1 O 98.127 14.572 -10.314 1.00 . A A . 20 GLU OE1 1 1
18 35638 1 1 24 GLU OE2 O 99.037 13.845 -12.126 1.00 . A A . 20 GLU OE2 1 1
18 35639 1 1 25 ILE C C 104.190 8.854 -9.094 1.00 . A A . 21 ILE C 1 1
18 35640 1 1 25 ILE CA C 103.862 10.180 -8.389 1.00 . A A . 21 ILE CA 1 1
18 35641 1 1 25 ILE CB C 103.705 10.004 -6.878 1.00 . A A . 21 ILE CB 1 1
18 35642 1 1 25 ILE CD1 C 104.828 9.224 -4.804 1.00 . A A . 21 ILE CD1 1 1
18 35643 1 1 25 ILE CG1 C 104.944 9.307 -6.320 1.00 . A A . 21 ILE CG1 1 1
18 35644 1 1 25 ILE CG2 C 102.471 9.174 -6.561 1.00 . A A . 21 ILE CG2 1 1
18 35645 1 1 25 ILE H H 101.714 10.411 -8.467 1.00 . A A . 21 ILE H 1 1
18 35646 1 1 25 ILE HA H 104.639 10.900 -8.575 1.00 . A A . 21 ILE HA 1 1
18 35647 1 1 25 ILE HB H 103.603 10.975 -6.418 1.00 . A A . 21 ILE HB 1 1
18 35648 1 1 25 ILE HD11 H 105.307 8.323 -4.456 1.00 . A A . 21 ILE HD11 1 1
18 35649 1 1 25 ILE HD12 H 103.785 9.209 -4.527 1.00 . A A . 21 ILE HD12 1 1
18 35650 1 1 25 ILE HD13 H 105.307 10.083 -4.363 1.00 . A A . 21 ILE HD13 1 1
18 35651 1 1 25 ILE HG12 H 105.016 8.311 -6.733 1.00 . A A . 21 ILE HG12 1 1
18 35652 1 1 25 ILE HG13 H 105.825 9.871 -6.580 1.00 . A A . 21 ILE HG13 1 1
18 35653 1 1 25 ILE HG21 H 102.679 8.529 -5.722 1.00 . A A . 21 ILE HG21 1 1
18 35654 1 1 25 ILE HG22 H 102.213 8.581 -7.417 1.00 . A A . 21 ILE HG22 1 1
18 35655 1 1 25 ILE HG23 H 101.649 9.830 -6.315 1.00 . A A . 21 ILE HG23 1 1
18 35656 1 1 25 ILE N N 102.560 10.714 -8.871 1.00 . A A . 21 ILE N 1 1
18 35657 1 1 25 ILE O O 103.663 7.817 -8.749 1.00 . A A . 21 ILE O 1 1
18 35658 1 1 26 PRO C C 106.112 6.697 -9.891 1.00 . A A . 22 PRO C 1 1
18 35659 1 1 26 PRO CA C 105.460 7.716 -10.829 1.00 . A A . 22 PRO CA 1 1
18 35660 1 1 26 PRO CB C 106.435 8.256 -11.879 1.00 . A A . 22 PRO CB 1 1
18 35661 1 1 26 PRO CD C 105.767 10.127 -10.552 1.00 . A A . 22 PRO CD 1 1
18 35662 1 1 26 PRO CG C 106.933 9.540 -11.301 1.00 . A A . 22 PRO CG 1 1
18 35663 1 1 26 PRO HA H 104.601 7.282 -11.316 1.00 . A A . 22 PRO HA 1 1
18 35664 1 1 26 PRO HB2 H 107.251 7.562 -12.026 1.00 . A A . 22 PRO HB2 1 1
18 35665 1 1 26 PRO HB3 H 105.923 8.443 -12.810 1.00 . A A . 22 PRO HB3 1 1
18 35666 1 1 26 PRO HD2 H 106.110 10.737 -9.726 1.00 . A A . 22 PRO HD2 1 1
18 35667 1 1 26 PRO HD3 H 105.127 10.698 -11.209 1.00 . A A . 22 PRO HD3 1 1
18 35668 1 1 26 PRO HG2 H 107.757 9.348 -10.626 1.00 . A A . 22 PRO HG2 1 1
18 35669 1 1 26 PRO HG3 H 107.239 10.211 -12.087 1.00 . A A . 22 PRO HG3 1 1
18 35670 1 1 26 PRO N N 105.062 8.932 -10.070 1.00 . A A . 22 PRO N 1 1
18 35671 1 1 26 PRO O O 106.618 7.043 -8.843 1.00 . A A . 22 PRO O 1 1
18 35672 1 1 27 PHE C C 106.809 3.055 -10.046 1.00 . A A . 23 PHE C 1 1
18 35673 1 1 27 PHE CA C 106.657 4.408 -9.332 1.00 . A A . 23 PHE CA 1 1
18 35674 1 1 27 PHE CB C 105.633 4.313 -8.197 1.00 . A A . 23 PHE CB 1 1
18 35675 1 1 27 PHE CD1 C 106.985 3.338 -6.304 1.00 . A A . 23 PHE CD1 1 1
18 35676 1 1 27 PHE CD2 C 105.291 1.961 -7.357 1.00 . A A . 23 PHE CD2 1 1
18 35677 1 1 27 PHE CE1 C 107.299 2.285 -5.436 1.00 . A A . 23 PHE CE1 1 1
18 35678 1 1 27 PHE CE2 C 105.604 0.909 -6.488 1.00 . A A . 23 PHE CE2 1 1
18 35679 1 1 27 PHE CG C 105.982 3.175 -7.265 1.00 . A A . 23 PHE CG 1 1
18 35680 1 1 27 PHE CZ C 106.608 1.072 -5.527 1.00 . A A . 23 PHE CZ 1 1
18 35681 1 1 27 PHE H H 105.635 5.168 -11.073 1.00 . A A . 23 PHE H 1 1
18 35682 1 1 27 PHE HA H 107.605 4.740 -8.943 1.00 . A A . 23 PHE HA 1 1
18 35683 1 1 27 PHE HB2 H 105.631 5.239 -7.642 1.00 . A A . 23 PHE HB2 1 1
18 35684 1 1 27 PHE HB3 H 104.649 4.146 -8.617 1.00 . A A . 23 PHE HB3 1 1
18 35685 1 1 27 PHE HD1 H 107.520 4.273 -6.233 1.00 . A A . 23 PHE HD1 1 1
18 35686 1 1 27 PHE HD2 H 104.519 1.836 -8.099 1.00 . A A . 23 PHE HD2 1 1
18 35687 1 1 27 PHE HE1 H 108.073 2.410 -4.695 1.00 . A A . 23 PHE HE1 1 1
18 35688 1 1 27 PHE HE2 H 105.070 -0.027 -6.559 1.00 . A A . 23 PHE HE2 1 1
18 35689 1 1 27 PHE HZ H 106.849 0.261 -4.856 1.00 . A A . 23 PHE HZ 1 1
18 35690 1 1 27 PHE N N 106.072 5.437 -10.238 1.00 . A A . 23 PHE N 1 1
18 35691 1 1 27 PHE O O 105.900 2.259 -10.079 1.00 . A A . 23 PHE O 1 1
18 35692 1 1 28 TYR C C 107.252 1.277 -12.460 1.00 . A A . 24 TYR C 1 1
18 35693 1 1 28 TYR CA C 108.213 1.484 -11.288 1.00 . A A . 24 TYR CA 1 1
18 35694 1 1 28 TYR CB C 108.008 0.409 -10.211 1.00 . A A . 24 TYR CB 1 1
18 35695 1 1 28 TYR CD1 C 110.175 1.274 -9.207 1.00 . A A . 24 TYR CD1 1 1
18 35696 1 1 28 TYR CD2 C 108.493 0.332 -7.736 1.00 . A A . 24 TYR CD2 1 1
18 35697 1 1 28 TYR CE1 C 111.004 1.517 -8.106 1.00 . A A . 24 TYR CE1 1 1
18 35698 1 1 28 TYR CE2 C 109.324 0.575 -6.635 1.00 . A A . 24 TYR CE2 1 1
18 35699 1 1 28 TYR CG C 108.915 0.681 -9.024 1.00 . A A . 24 TYR CG 1 1
18 35700 1 1 28 TYR CZ C 110.580 1.167 -6.819 1.00 . A A . 24 TYR CZ 1 1
18 35701 1 1 28 TYR H H 108.682 3.448 -10.535 1.00 . A A . 24 TYR H 1 1
18 35702 1 1 28 TYR HA H 109.228 1.447 -11.643 1.00 . A A . 24 TYR HA 1 1
18 35703 1 1 28 TYR HB2 H 106.979 0.420 -9.883 1.00 . A A . 24 TYR HB2 1 1
18 35704 1 1 28 TYR HB3 H 108.240 -0.563 -10.623 1.00 . A A . 24 TYR HB3 1 1
18 35705 1 1 28 TYR HD1 H 110.505 1.545 -10.199 1.00 . A A . 24 TYR HD1 1 1
18 35706 1 1 28 TYR HD2 H 107.525 -0.124 -7.591 1.00 . A A . 24 TYR HD2 1 1
18 35707 1 1 28 TYR HE1 H 111.972 1.974 -8.249 1.00 . A A . 24 TYR HE1 1 1
18 35708 1 1 28 TYR HE2 H 108.996 0.305 -5.642 1.00 . A A . 24 TYR HE2 1 1
18 35709 1 1 28 TYR HH H 110.918 1.184 -4.934 1.00 . A A . 24 TYR HH 1 1
18 35710 1 1 28 TYR N N 107.965 2.791 -10.593 1.00 . A A . 24 TYR N 1 1
18 35711 1 1 28 TYR O O 106.395 0.416 -12.433 1.00 . A A . 24 TYR O 1 1
18 35712 1 1 28 TYR OH O 111.402 1.406 -5.734 1.00 . A A . 24 TYR OH 1 1
18 35713 1 1 29 GLY C C 105.036 2.064 -14.268 1.00 . A A . 25 GLY C 1 1
18 35714 1 1 29 GLY CA C 106.503 1.916 -14.685 1.00 . A A . 25 GLY CA 1 1
18 35715 1 1 29 GLY H H 108.099 2.744 -13.497 1.00 . A A . 25 GLY H 1 1
18 35716 1 1 29 GLY HA2 H 106.749 2.678 -15.411 1.00 . A A . 25 GLY HA2 1 1
18 35717 1 1 29 GLY HA3 H 106.650 0.942 -15.126 1.00 . A A . 25 GLY HA3 1 1
18 35718 1 1 29 GLY N N 107.396 2.061 -13.497 1.00 . A A . 25 GLY N 1 1
18 35719 1 1 29 GLY O O 104.136 1.731 -15.013 1.00 . A A . 25 GLY O 1 1
18 35720 1 1 30 LYS C C 103.196 4.151 -12.096 1.00 . A A . 26 LYS C 1 1
18 35721 1 1 30 LYS CA C 103.380 2.735 -12.636 1.00 . A A . 26 LYS CA 1 1
18 35722 1 1 30 LYS CB C 103.186 1.699 -11.530 1.00 . A A . 26 LYS CB 1 1
18 35723 1 1 30 LYS CD C 101.823 0.125 -12.919 1.00 . A A . 26 LYS CD 1 1
18 35724 1 1 30 LYS CE C 102.084 -0.682 -14.194 1.00 . A A . 26 LYS CE 1 1
18 35725 1 1 30 LYS CG C 103.131 0.298 -12.144 1.00 . A A . 26 LYS CG 1 1
18 35726 1 1 30 LYS H H 105.517 2.838 -12.502 1.00 . A A . 26 LYS H 1 1
18 35727 1 1 30 LYS HA H 102.695 2.546 -13.446 1.00 . A A . 26 LYS HA 1 1
18 35728 1 1 30 LYS HB2 H 104.009 1.755 -10.839 1.00 . A A . 26 LYS HB2 1 1
18 35729 1 1 30 LYS HB3 H 102.265 1.898 -11.008 1.00 . A A . 26 LYS HB3 1 1
18 35730 1 1 30 LYS HD2 H 101.106 -0.397 -12.302 1.00 . A A . 26 LYS HD2 1 1
18 35731 1 1 30 LYS HD3 H 101.430 1.095 -13.185 1.00 . A A . 26 LYS HD3 1 1
18 35732 1 1 30 LYS HE2 H 102.995 -0.346 -14.670 1.00 . A A . 26 LYS HE2 1 1
18 35733 1 1 30 LYS HE3 H 102.143 -1.736 -13.967 1.00 . A A . 26 LYS HE3 1 1
18 35734 1 1 30 LYS HG2 H 103.968 0.167 -12.816 1.00 . A A . 26 LYS HG2 1 1
18 35735 1 1 30 LYS HG3 H 103.181 -0.441 -11.359 1.00 . A A . 26 LYS HG3 1 1
18 35736 1 1 30 LYS HZ1 H 100.664 0.597 -15.019 1.00 . A A . 26 LYS HZ1 1 1
18 35737 1 1 30 LYS HZ2 H 100.099 -0.982 -14.743 1.00 . A A . 26 LYS HZ2 1 1
18 35738 1 1 30 LYS HZ3 H 101.138 -0.665 -16.049 1.00 . A A . 26 LYS HZ3 1 1
18 35739 1 1 30 LYS N N 104.784 2.564 -13.089 1.00 . A A . 26 LYS N 1 1
18 35740 1 1 30 LYS NZ N 100.908 -0.413 -15.067 1.00 . A A . 26 LYS NZ 1 1
18 35741 1 1 30 LYS O O 104.142 4.789 -11.688 1.00 . A A . 26 LYS O 1 1
18 35742 1 1 31 ALA C C 100.923 5.949 -10.304 1.00 . A A . 27 ALA C 1 1
18 35743 1 1 31 ALA CA C 101.784 6.024 -11.556 1.00 . A A . 27 ALA CA 1 1
18 35744 1 1 31 ALA CB C 101.060 6.777 -12.668 1.00 . A A . 27 ALA CB 1 1
18 35745 1 1 31 ALA H H 101.235 4.126 -12.405 1.00 . A A . 27 ALA H 1 1
18 35746 1 1 31 ALA HA H 102.729 6.497 -11.340 1.00 . A A . 27 ALA HA 1 1
18 35747 1 1 31 ALA HB1 H 101.122 6.211 -13.585 1.00 . A A . 27 ALA HB1 1 1
18 35748 1 1 31 ALA HB2 H 101.523 7.742 -12.807 1.00 . A A . 27 ALA HB2 1 1
18 35749 1 1 31 ALA HB3 H 100.024 6.910 -12.394 1.00 . A A . 27 ALA HB3 1 1
18 35750 1 1 31 ALA N N 101.996 4.652 -12.083 1.00 . A A . 27 ALA N 1 1
18 35751 1 1 31 ALA O O 99.745 5.672 -10.370 1.00 . A A . 27 ALA O 1 1
18 35752 1 1 32 ILE C C 99.742 7.299 -7.825 1.00 . A A . 28 ILE C 1 1
18 35753 1 1 32 ILE CA C 100.707 6.103 -7.912 1.00 . A A . 28 ILE CA 1 1
18 35754 1 1 32 ILE CB C 101.754 6.135 -6.774 1.00 . A A . 28 ILE CB 1 1
18 35755 1 1 32 ILE CD1 C 103.254 4.727 -5.340 1.00 . A A . 28 ILE CD1 1 1
18 35756 1 1 32 ILE CG1 C 102.262 4.712 -6.511 1.00 . A A . 28 ILE CG1 1 1
18 35757 1 1 32 ILE CG2 C 101.141 6.690 -5.476 1.00 . A A . 28 ILE CG2 1 1
18 35758 1 1 32 ILE H H 102.458 6.389 -9.128 1.00 . A A . 28 ILE H 1 1
18 35759 1 1 32 ILE HA H 100.161 5.175 -7.875 1.00 . A A . 28 ILE HA 1 1
18 35760 1 1 32 ILE HB H 102.585 6.757 -7.071 1.00 . A A . 28 ILE HB 1 1
18 35761 1 1 32 ILE HD11 H 103.814 5.651 -5.354 1.00 . A A . 28 ILE HD11 1 1
18 35762 1 1 32 ILE HD12 H 103.932 3.893 -5.431 1.00 . A A . 28 ILE HD12 1 1
18 35763 1 1 32 ILE HD13 H 102.712 4.650 -4.408 1.00 . A A . 28 ILE HD13 1 1
18 35764 1 1 32 ILE HG12 H 101.427 4.073 -6.266 1.00 . A A . 28 ILE HG12 1 1
18 35765 1 1 32 ILE HG13 H 102.757 4.337 -7.393 1.00 . A A . 28 ILE HG13 1 1
18 35766 1 1 32 ILE HG21 H 100.764 7.686 -5.653 1.00 . A A . 28 ILE HG21 1 1
18 35767 1 1 32 ILE HG22 H 101.899 6.724 -4.707 1.00 . A A . 28 ILE HG22 1 1
18 35768 1 1 32 ILE HG23 H 100.333 6.050 -5.157 1.00 . A A . 28 ILE HG23 1 1
18 35769 1 1 32 ILE N N 101.501 6.178 -9.163 1.00 . A A . 28 ILE N 1 1
18 35770 1 1 32 ILE O O 100.164 8.427 -7.650 1.00 . A A . 28 ILE O 1 1
18 35771 1 1 33 PRO C C 97.498 8.528 -6.284 1.00 . A A . 29 PRO C 1 1
18 35772 1 1 33 PRO CA C 97.478 8.102 -7.750 1.00 . A A . 29 PRO CA 1 1
18 35773 1 1 33 PRO CB C 96.156 7.441 -8.136 1.00 . A A . 29 PRO CB 1 1
18 35774 1 1 33 PRO CD C 97.833 5.709 -8.123 1.00 . A A . 29 PRO CD 1 1
18 35775 1 1 33 PRO CG C 96.370 5.982 -7.885 1.00 . A A . 29 PRO CG 1 1
18 35776 1 1 33 PRO HA H 97.700 8.932 -8.399 1.00 . A A . 29 PRO HA 1 1
18 35777 1 1 33 PRO HB2 H 95.355 7.820 -7.519 1.00 . A A . 29 PRO HB2 1 1
18 35778 1 1 33 PRO HB3 H 95.942 7.609 -9.179 1.00 . A A . 29 PRO HB3 1 1
18 35779 1 1 33 PRO HD2 H 98.201 4.974 -7.423 1.00 . A A . 29 PRO HD2 1 1
18 35780 1 1 33 PRO HD3 H 97.997 5.381 -9.138 1.00 . A A . 29 PRO HD3 1 1
18 35781 1 1 33 PRO HG2 H 96.108 5.742 -6.865 1.00 . A A . 29 PRO HG2 1 1
18 35782 1 1 33 PRO HG3 H 95.775 5.397 -8.568 1.00 . A A . 29 PRO HG3 1 1
18 35783 1 1 33 PRO N N 98.469 7.018 -7.898 1.00 . A A . 29 PRO N 1 1
18 35784 1 1 33 PRO O O 97.445 7.698 -5.398 1.00 . A A . 29 PRO O 1 1
18 35785 1 1 34 LEU C C 96.467 9.702 -3.806 1.00 . A A . 30 LEU C 1 1
18 35786 1 1 34 LEU CA C 97.683 10.218 -4.578 1.00 . A A . 30 LEU CA 1 1
18 35787 1 1 34 LEU CB C 97.707 11.754 -4.591 1.00 . A A . 30 LEU CB 1 1
18 35788 1 1 34 LEU CD1 C 99.237 13.728 -4.673 1.00 . A A . 30 LEU CD1 1 1
18 35789 1 1 34 LEU CD2 C 100.235 11.448 -4.765 1.00 . A A . 30 LEU CD2 1 1
18 35790 1 1 34 LEU CG C 99.026 12.303 -5.184 1.00 . A A . 30 LEU CG 1 1
18 35791 1 1 34 LEU H H 97.687 10.459 -6.724 1.00 . A A . 30 LEU H 1 1
18 35792 1 1 34 LEU HA H 98.587 9.842 -4.126 1.00 . A A . 30 LEU HA 1 1
18 35793 1 1 34 LEU HB2 H 96.879 12.113 -5.185 1.00 . A A . 30 LEU HB2 1 1
18 35794 1 1 34 LEU HB3 H 97.597 12.117 -3.579 1.00 . A A . 30 LEU HB3 1 1
18 35795 1 1 34 LEU HD11 H 100.233 14.056 -4.925 1.00 . A A . 30 LEU HD11 1 1
18 35796 1 1 34 LEU HD12 H 99.112 13.747 -3.600 1.00 . A A . 30 LEU HD12 1 1
18 35797 1 1 34 LEU HD13 H 98.514 14.386 -5.131 1.00 . A A . 30 LEU HD13 1 1
18 35798 1 1 34 LEU HD21 H 100.177 10.482 -5.244 1.00 . A A . 30 LEU HD21 1 1
18 35799 1 1 34 LEU HD22 H 100.232 11.317 -3.695 1.00 . A A . 30 LEU HD22 1 1
18 35800 1 1 34 LEU HD23 H 101.149 11.942 -5.063 1.00 . A A . 30 LEU HD23 1 1
18 35801 1 1 34 LEU HG H 98.954 12.324 -6.263 1.00 . A A . 30 LEU HG 1 1
18 35802 1 1 34 LEU N N 97.614 9.796 -6.005 1.00 . A A . 30 LEU N 1 1
18 35803 1 1 34 LEU O O 96.491 9.613 -2.599 1.00 . A A . 30 LEU O 1 1
18 35804 1 1 35 GLU C C 94.601 7.567 -2.934 1.00 . A A . 31 GLU C 1 1
18 35805 1 1 35 GLU CA C 94.223 8.817 -3.743 1.00 . A A . 31 GLU CA 1 1
18 35806 1 1 35 GLU CB C 93.195 8.476 -4.823 1.00 . A A . 31 GLU CB 1 1
18 35807 1 1 35 GLU CD C 93.069 6.058 -5.442 1.00 . A A . 31 GLU CD 1 1
18 35808 1 1 35 GLU CG C 93.753 7.393 -5.746 1.00 . A A . 31 GLU CG 1 1
18 35809 1 1 35 GLU H H 95.402 9.396 -5.456 1.00 . A A . 31 GLU H 1 1
18 35810 1 1 35 GLU HA H 93.828 9.579 -3.089 1.00 . A A . 31 GLU HA 1 1
18 35811 1 1 35 GLU HB2 H 92.289 8.119 -4.355 1.00 . A A . 31 GLU HB2 1 1
18 35812 1 1 35 GLU HB3 H 92.975 9.361 -5.402 1.00 . A A . 31 GLU HB3 1 1
18 35813 1 1 35 GLU HG2 H 93.566 7.667 -6.774 1.00 . A A . 31 GLU HG2 1 1
18 35814 1 1 35 GLU HG3 H 94.816 7.295 -5.587 1.00 . A A . 31 GLU HG3 1 1
18 35815 1 1 35 GLU N N 95.412 9.337 -4.478 1.00 . A A . 31 GLU N 1 1
18 35816 1 1 35 GLU O O 93.878 7.153 -2.049 1.00 . A A . 31 GLU O 1 1
18 35817 1 1 35 GLU OE1 O 92.539 5.922 -4.352 1.00 . A A . 31 GLU OE1 1 1
18 35818 1 1 35 GLU OE2 O 93.088 5.196 -6.304 1.00 . A A . 31 GLU OE2 1 1
18 35819 1 1 36 VAL C C 97.036 6.101 -1.280 1.00 . A A . 32 VAL C 1 1
18 35820 1 1 36 VAL CA C 96.128 5.738 -2.463 1.00 . A A . 32 VAL CA 1 1
18 35821 1 1 36 VAL CB C 96.896 4.868 -3.465 1.00 . A A . 32 VAL CB 1 1
18 35822 1 1 36 VAL CG1 C 96.034 4.630 -4.706 1.00 . A A . 32 VAL CG1 1 1
18 35823 1 1 36 VAL CG2 C 98.200 5.570 -3.870 1.00 . A A . 32 VAL CG2 1 1
18 35824 1 1 36 VAL H H 96.297 7.299 -3.943 1.00 . A A . 32 VAL H 1 1
18 35825 1 1 36 VAL HA H 95.255 5.208 -2.116 1.00 . A A . 32 VAL HA 1 1
18 35826 1 1 36 VAL HB H 97.128 3.917 -3.006 1.00 . A A . 32 VAL HB 1 1
18 35827 1 1 36 VAL HG11 H 96.650 4.247 -5.505 1.00 . A A . 32 VAL HG11 1 1
18 35828 1 1 36 VAL HG12 H 95.582 5.561 -5.015 1.00 . A A . 32 VAL HG12 1 1
18 35829 1 1 36 VAL HG13 H 95.259 3.915 -4.474 1.00 . A A . 32 VAL HG13 1 1
18 35830 1 1 36 VAL HG21 H 99.027 5.136 -3.325 1.00 . A A . 32 VAL HG21 1 1
18 35831 1 1 36 VAL HG22 H 98.130 6.622 -3.636 1.00 . A A . 32 VAL HG22 1 1
18 35832 1 1 36 VAL HG23 H 98.364 5.448 -4.930 1.00 . A A . 32 VAL HG23 1 1
18 35833 1 1 36 VAL N N 95.724 6.959 -3.225 1.00 . A A . 32 VAL N 1 1
18 35834 1 1 36 VAL O O 97.117 5.376 -0.308 1.00 . A A . 32 VAL O 1 1
18 35835 1 1 37 ILE C C 98.207 8.909 0.402 1.00 . A A . 33 ILE C 1 1
18 35836 1 1 37 ILE CA C 98.641 7.580 -0.233 1.00 . A A . 33 ILE CA 1 1
18 35837 1 1 37 ILE CB C 100.032 7.686 -0.869 1.00 . A A . 33 ILE CB 1 1
18 35838 1 1 37 ILE CD1 C 101.479 9.246 -2.180 1.00 . A A . 33 ILE CD1 1 1
18 35839 1 1 37 ILE CG1 C 100.038 8.808 -1.909 1.00 . A A . 33 ILE CG1 1 1
18 35840 1 1 37 ILE CG2 C 100.374 6.363 -1.555 1.00 . A A . 33 ILE CG2 1 1
18 35841 1 1 37 ILE H H 97.669 7.775 -2.150 1.00 . A A . 33 ILE H 1 1
18 35842 1 1 37 ILE HA H 98.645 6.802 0.508 1.00 . A A . 33 ILE HA 1 1
18 35843 1 1 37 ILE HB H 100.771 7.891 -0.103 1.00 . A A . 33 ILE HB 1 1
18 35844 1 1 37 ILE HD11 H 101.477 10.102 -2.839 1.00 . A A . 33 ILE HD11 1 1
18 35845 1 1 37 ILE HD12 H 102.020 8.435 -2.646 1.00 . A A . 33 ILE HD12 1 1
18 35846 1 1 37 ILE HD13 H 101.957 9.510 -1.248 1.00 . A A . 33 ILE HD13 1 1
18 35847 1 1 37 ILE HG12 H 99.592 8.450 -2.825 1.00 . A A . 33 ILE HG12 1 1
18 35848 1 1 37 ILE HG13 H 99.472 9.647 -1.538 1.00 . A A . 33 ILE HG13 1 1
18 35849 1 1 37 ILE HG21 H 100.391 6.507 -2.626 1.00 . A A . 33 ILE HG21 1 1
18 35850 1 1 37 ILE HG22 H 99.628 5.624 -1.303 1.00 . A A . 33 ILE HG22 1 1
18 35851 1 1 37 ILE HG23 H 101.344 6.024 -1.222 1.00 . A A . 33 ILE HG23 1 1
18 35852 1 1 37 ILE N N 97.733 7.204 -1.356 1.00 . A A . 33 ILE N 1 1
18 35853 1 1 37 ILE O O 98.608 9.241 1.499 1.00 . A A . 33 ILE O 1 1
18 35854 1 1 38 LYS C C 95.555 10.791 0.970 1.00 . A A . 34 LYS C 1 1
18 35855 1 1 38 LYS CA C 96.925 10.964 0.316 1.00 . A A . 34 LYS CA 1 1
18 35856 1 1 38 LYS CB C 96.846 11.939 -0.863 1.00 . A A . 34 LYS CB 1 1
18 35857 1 1 38 LYS CD C 97.060 13.966 0.593 1.00 . A A . 34 LYS CD 1 1
18 35858 1 1 38 LYS CE C 96.182 14.591 1.681 1.00 . A A . 34 LYS CE 1 1
18 35859 1 1 38 LYS CG C 96.173 13.244 -0.422 1.00 . A A . 34 LYS CG 1 1
18 35860 1 1 38 LYS H H 97.060 9.383 -1.147 1.00 . A A . 34 LYS H 1 1
18 35861 1 1 38 LYS HA H 97.639 11.318 1.043 1.00 . A A . 34 LYS HA 1 1
18 35862 1 1 38 LYS HB2 H 97.840 12.150 -1.218 1.00 . A A . 34 LYS HB2 1 1
18 35863 1 1 38 LYS HB3 H 96.269 11.495 -1.656 1.00 . A A . 34 LYS HB3 1 1
18 35864 1 1 38 LYS HD2 H 97.744 13.260 1.041 1.00 . A A . 34 LYS HD2 1 1
18 35865 1 1 38 LYS HD3 H 97.619 14.743 0.094 1.00 . A A . 34 LYS HD3 1 1
18 35866 1 1 38 LYS HE2 H 95.142 14.350 1.507 1.00 . A A . 34 LYS HE2 1 1
18 35867 1 1 38 LYS HE3 H 96.490 14.248 2.656 1.00 . A A . 34 LYS HE3 1 1
18 35868 1 1 38 LYS HG2 H 96.022 13.878 -1.284 1.00 . A A . 34 LYS HG2 1 1
18 35869 1 1 38 LYS HG3 H 95.219 13.020 0.031 1.00 . A A . 34 LYS HG3 1 1
18 35870 1 1 38 LYS HZ1 H 96.467 16.322 0.558 1.00 . A A . 34 LYS HZ1 1 1
18 35871 1 1 38 LYS HZ2 H 97.289 16.316 2.045 1.00 . A A . 34 LYS HZ2 1 1
18 35872 1 1 38 LYS HZ3 H 95.609 16.567 2.001 1.00 . A A . 34 LYS HZ3 1 1
18 35873 1 1 38 LYS N N 97.383 9.667 -0.266 1.00 . A A . 34 LYS N 1 1
18 35874 1 1 38 LYS NZ N 96.404 16.060 1.562 1.00 . A A . 34 LYS NZ 1 1
18 35875 1 1 38 LYS O O 94.749 9.985 0.550 1.00 . A A . 34 LYS O 1 1
18 35876 1 1 39 GLY C C 94.167 10.603 3.982 1.00 . A A . 35 GLY C 1 1
18 35877 1 1 39 GLY CA C 93.986 11.414 2.698 1.00 . A A . 35 GLY CA 1 1
18 35878 1 1 39 GLY H H 95.963 12.175 2.330 1.00 . A A . 35 GLY H 1 1
18 35879 1 1 39 GLY HA2 H 93.612 12.400 2.940 1.00 . A A . 35 GLY HA2 1 1
18 35880 1 1 39 GLY HA3 H 93.282 10.910 2.054 1.00 . A A . 35 GLY HA3 1 1
18 35881 1 1 39 GLY N N 95.293 11.537 2.004 1.00 . A A . 35 GLY N 1 1
18 35882 1 1 39 GLY O O 93.243 10.438 4.754 1.00 . A A . 35 GLY O 1 1
18 35883 1 1 40 GLY C C 96.998 8.795 5.539 1.00 . A A . 36 GLY C 1 1
18 35884 1 1 40 GLY CA C 95.557 9.295 5.471 1.00 . A A . 36 GLY CA 1 1
18 35885 1 1 40 GLY H H 96.095 10.229 3.596 1.00 . A A . 36 GLY H 1 1
18 35886 1 1 40 GLY HA2 H 95.352 9.917 6.332 1.00 . A A . 36 GLY HA2 1 1
18 35887 1 1 40 GLY HA3 H 94.887 8.449 5.472 1.00 . A A . 36 GLY HA3 1 1
18 35888 1 1 40 GLY N N 95.349 10.091 4.227 1.00 . A A . 36 GLY N 1 1
18 35889 1 1 40 GLY O O 97.886 9.334 4.908 1.00 . A A . 36 GLY O 1 1
18 35890 1 1 41 ARG C C 98.799 5.998 5.538 1.00 . A A . 37 ARG C 1 1
18 35891 1 1 41 ARG CA C 98.624 7.234 6.425 1.00 . A A . 37 ARG CA 1 1
18 35892 1 1 41 ARG CB C 98.779 6.862 7.900 1.00 . A A . 37 ARG CB 1 1
18 35893 1 1 41 ARG CD C 97.649 7.877 9.885 1.00 . A A . 37 ARG CD 1 1
18 35894 1 1 41 ARG CG C 98.659 8.122 8.761 1.00 . A A . 37 ARG CG 1 1
18 35895 1 1 41 ARG CZ C 97.255 9.225 11.859 1.00 . A A . 37 ARG CZ 1 1
18 35896 1 1 41 ARG H H 96.509 7.352 6.811 1.00 . A A . 37 ARG H 1 1
18 35897 1 1 41 ARG HA H 99.337 7.992 6.160 1.00 . A A . 37 ARG HA 1 1
18 35898 1 1 41 ARG HB2 H 98.003 6.162 8.177 1.00 . A A . 37 ARG HB2 1 1
18 35899 1 1 41 ARG HB3 H 99.746 6.410 8.059 1.00 . A A . 37 ARG HB3 1 1
18 35900 1 1 41 ARG HD2 H 96.659 8.178 9.570 1.00 . A A . 37 ARG HD2 1 1
18 35901 1 1 41 ARG HD3 H 97.653 6.838 10.175 1.00 . A A . 37 ARG HD3 1 1
18 35902 1 1 41 ARG HE H 99.074 8.909 11.127 1.00 . A A . 37 ARG HE 1 1
18 35903 1 1 41 ARG HG2 H 99.623 8.359 9.188 1.00 . A A . 37 ARG HG2 1 1
18 35904 1 1 41 ARG HG3 H 98.323 8.946 8.151 1.00 . A A . 37 ARG HG3 1 1
18 35905 1 1 41 ARG HH11 H 96.847 7.464 12.721 1.00 . A A . 37 ARG HH11 1 1
18 35906 1 1 41 ARG HH12 H 95.990 8.827 13.359 1.00 . A A . 37 ARG HH12 1 1
18 35907 1 1 41 ARG HH21 H 97.460 11.101 11.194 1.00 . A A . 37 ARG HH21 1 1
18 35908 1 1 41 ARG HH22 H 96.336 10.886 12.494 1.00 . A A . 37 ARG HH22 1 1
18 35909 1 1 41 ARG N N 97.239 7.768 6.308 1.00 . A A . 37 ARG N 1 1
18 35910 1 1 41 ARG NE N 98.118 8.725 11.016 1.00 . A A . 37 ARG NE 1 1
18 35911 1 1 41 ARG NH1 N 96.650 8.444 12.713 1.00 . A A . 37 ARG NH1 1 1
18 35912 1 1 41 ARG NH2 N 96.997 10.504 11.848 1.00 . A A . 37 ARG NH2 1 1
18 35913 1 1 41 ARG O O 97.970 5.109 5.527 1.00 . A A . 37 ARG O 1 1
18 35914 1 1 42 HIS C C 101.553 4.330 3.914 1.00 . A A . 38 HIS C 1 1
18 35915 1 1 42 HIS CA C 100.083 4.754 3.903 1.00 . A A . 38 HIS CA 1 1
18 35916 1 1 42 HIS CB C 99.679 5.238 2.516 1.00 . A A . 38 HIS CB 1 1
18 35917 1 1 42 HIS CD2 C 97.599 6.801 2.886 1.00 . A A . 38 HIS CD2 1 1
18 35918 1 1 42 HIS CE1 C 96.046 5.402 2.318 1.00 . A A . 38 HIS CE1 1 1
18 35919 1 1 42 HIS CG C 98.226 5.629 2.542 1.00 . A A . 38 HIS CG 1 1
18 35920 1 1 42 HIS H H 100.525 6.663 4.805 1.00 . A A . 38 HIS H 1 1
18 35921 1 1 42 HIS HA H 99.450 3.935 4.205 1.00 . A A . 38 HIS HA 1 1
18 35922 1 1 42 HIS HB2 H 100.284 6.097 2.244 1.00 . A A . 38 HIS HB2 1 1
18 35923 1 1 42 HIS HB3 H 99.829 4.444 1.794 1.00 . A A . 38 HIS HB3 1 1
18 35924 1 1 42 HIS HD1 H 97.332 3.824 1.886 1.00 . A A . 38 HIS HD1 1 1
18 35925 1 1 42 HIS HD2 H 98.098 7.700 3.217 1.00 . A A . 38 HIS HD2 1 1
18 35926 1 1 42 HIS HE1 H 95.082 4.964 2.106 1.00 . A A . 38 HIS HE1 1 1
18 35927 1 1 42 HIS N N 99.868 5.934 4.789 1.00 . A A . 38 HIS N 1 1
18 35928 1 1 42 HIS ND1 N 97.216 4.751 2.183 1.00 . A A . 38 HIS ND1 1 1
18 35929 1 1 42 HIS NE2 N 96.222 6.655 2.744 1.00 . A A . 38 HIS NE2 1 1
18 35930 1 1 42 HIS O O 102.446 5.145 4.032 1.00 . A A . 38 HIS O 1 1
18 35931 1 1 43 LEU C C 103.612 2.124 2.371 1.00 . A A . 39 LEU C 1 1
18 35932 1 1 43 LEU CA C 103.219 2.576 3.779 1.00 . A A . 39 LEU CA 1 1
18 35933 1 1 43 LEU CB C 103.245 1.389 4.747 1.00 . A A . 39 LEU CB 1 1
18 35934 1 1 43 LEU CD1 C 105.694 1.701 5.167 1.00 . A A . 39 LEU CD1 1 1
18 35935 1 1 43 LEU CD2 C 104.617 -0.504 5.635 1.00 . A A . 39 LEU CD2 1 1
18 35936 1 1 43 LEU CG C 104.620 0.714 4.707 1.00 . A A . 39 LEU CG 1 1
18 35937 1 1 43 LEU H H 101.070 2.419 3.686 1.00 . A A . 39 LEU H 1 1
18 35938 1 1 43 LEU HA H 103.883 3.351 4.126 1.00 . A A . 39 LEU HA 1 1
18 35939 1 1 43 LEU HB2 H 103.047 1.739 5.749 1.00 . A A . 39 LEU HB2 1 1
18 35940 1 1 43 LEU HB3 H 102.490 0.674 4.459 1.00 . A A . 39 LEU HB3 1 1
18 35941 1 1 43 LEU HD11 H 106.067 2.249 4.316 1.00 . A A . 39 LEU HD11 1 1
18 35942 1 1 43 LEU HD12 H 106.506 1.159 5.631 1.00 . A A . 39 LEU HD12 1 1
18 35943 1 1 43 LEU HD13 H 105.267 2.389 5.881 1.00 . A A . 39 LEU HD13 1 1
18 35944 1 1 43 LEU HD21 H 104.009 -1.284 5.203 1.00 . A A . 39 LEU HD21 1 1
18 35945 1 1 43 LEU HD22 H 104.213 -0.223 6.596 1.00 . A A . 39 LEU HD22 1 1
18 35946 1 1 43 LEU HD23 H 105.628 -0.864 5.761 1.00 . A A . 39 LEU HD23 1 1
18 35947 1 1 43 LEU HG H 104.835 0.397 3.696 1.00 . A A . 39 LEU HG 1 1
18 35948 1 1 43 LEU N N 101.807 3.057 3.785 1.00 . A A . 39 LEU N 1 1
18 35949 1 1 43 LEU O O 103.102 1.148 1.857 1.00 . A A . 39 LEU O 1 1
18 35950 1 1 44 ILE C C 106.228 1.575 0.483 1.00 . A A . 40 ILE C 1 1
18 35951 1 1 44 ILE CA C 104.958 2.416 0.385 1.00 . A A . 40 ILE CA 1 1
18 35952 1 1 44 ILE CB C 105.235 3.721 -0.357 1.00 . A A . 40 ILE CB 1 1
18 35953 1 1 44 ILE CD1 C 104.202 5.883 -1.122 1.00 . A A . 40 ILE CD1 1 1
18 35954 1 1 44 ILE CG1 C 103.997 4.626 -0.271 1.00 . A A . 40 ILE CG1 1 1
18 35955 1 1 44 ILE CG2 C 105.554 3.417 -1.824 1.00 . A A . 40 ILE CG2 1 1
18 35956 1 1 44 ILE H H 104.930 3.595 2.186 1.00 . A A . 40 ILE H 1 1
18 35957 1 1 44 ILE HA H 104.177 1.865 -0.113 1.00 . A A . 40 ILE HA 1 1
18 35958 1 1 44 ILE HB H 106.079 4.210 0.096 1.00 . A A . 40 ILE HB 1 1
18 35959 1 1 44 ILE HD11 H 105.132 5.804 -1.665 1.00 . A A . 40 ILE HD11 1 1
18 35960 1 1 44 ILE HD12 H 104.231 6.751 -0.481 1.00 . A A . 40 ILE HD12 1 1
18 35961 1 1 44 ILE HD13 H 103.384 5.980 -1.822 1.00 . A A . 40 ILE HD13 1 1
18 35962 1 1 44 ILE HG12 H 103.134 4.086 -0.630 1.00 . A A . 40 ILE HG12 1 1
18 35963 1 1 44 ILE HG13 H 103.837 4.914 0.757 1.00 . A A . 40 ILE HG13 1 1
18 35964 1 1 44 ILE HG21 H 104.724 2.893 -2.272 1.00 . A A . 40 ILE HG21 1 1
18 35965 1 1 44 ILE HG22 H 106.441 2.804 -1.880 1.00 . A A . 40 ILE HG22 1 1
18 35966 1 1 44 ILE HG23 H 105.724 4.343 -2.355 1.00 . A A . 40 ILE HG23 1 1
18 35967 1 1 44 ILE N N 104.524 2.817 1.751 1.00 . A A . 40 ILE N 1 1
18 35968 1 1 44 ILE O O 107.204 1.961 1.091 1.00 . A A . 40 ILE O 1 1
18 35969 1 1 45 PHE C C 108.278 -0.248 -1.295 1.00 . A A . 41 PHE C 1 1
18 35970 1 1 45 PHE CA C 107.413 -0.456 -0.047 1.00 . A A . 41 PHE CA 1 1
18 35971 1 1 45 PHE CB C 106.847 -1.876 0.000 1.00 . A A . 41 PHE CB 1 1
18 35972 1 1 45 PHE CD1 C 107.372 -2.337 2.425 1.00 . A A . 41 PHE CD1 1 1
18 35973 1 1 45 PHE CD2 C 105.053 -2.371 1.713 1.00 . A A . 41 PHE CD2 1 1
18 35974 1 1 45 PHE CE1 C 106.975 -2.641 3.732 1.00 . A A . 41 PHE CE1 1 1
18 35975 1 1 45 PHE CE2 C 104.658 -2.675 3.022 1.00 . A A . 41 PHE CE2 1 1
18 35976 1 1 45 PHE CG C 106.413 -2.202 1.413 1.00 . A A . 41 PHE CG 1 1
18 35977 1 1 45 PHE CZ C 105.619 -2.810 4.031 1.00 . A A . 41 PHE CZ 1 1
18 35978 1 1 45 PHE H H 105.413 0.140 -0.582 1.00 . A A . 41 PHE H 1 1
18 35979 1 1 45 PHE HA H 107.984 -0.256 0.846 1.00 . A A . 41 PHE HA 1 1
18 35980 1 1 45 PHE HB2 H 105.997 -1.944 -0.662 1.00 . A A . 41 PHE HB2 1 1
18 35981 1 1 45 PHE HB3 H 107.606 -2.577 -0.314 1.00 . A A . 41 PHE HB3 1 1
18 35982 1 1 45 PHE HD1 H 108.417 -2.206 2.197 1.00 . A A . 41 PHE HD1 1 1
18 35983 1 1 45 PHE HD2 H 104.309 -2.267 0.937 1.00 . A A . 41 PHE HD2 1 1
18 35984 1 1 45 PHE HE1 H 107.716 -2.745 4.511 1.00 . A A . 41 PHE HE1 1 1
18 35985 1 1 45 PHE HE2 H 103.611 -2.806 3.254 1.00 . A A . 41 PHE HE2 1 1
18 35986 1 1 45 PHE HZ H 105.313 -3.044 5.040 1.00 . A A . 41 PHE HZ 1 1
18 35987 1 1 45 PHE N N 106.214 0.426 -0.106 1.00 . A A . 41 PHE N 1 1
18 35988 1 1 45 PHE O O 107.819 -0.387 -2.411 1.00 . A A . 41 PHE O 1 1
18 35989 1 1 46 CYS C C 111.567 -0.695 -2.296 1.00 . A A . 42 CYS C 1 1
18 35990 1 1 46 CYS CA C 110.422 0.316 -2.290 1.00 . A A . 42 CYS CA 1 1
18 35991 1 1 46 CYS CB C 110.984 1.728 -2.106 1.00 . A A . 42 CYS CB 1 1
18 35992 1 1 46 CYS H H 109.877 0.204 -0.203 1.00 . A A . 42 CYS H 1 1
18 35993 1 1 46 CYS HA H 109.861 0.258 -3.211 1.00 . A A . 42 CYS HA 1 1
18 35994 1 1 46 CYS HB2 H 111.046 1.955 -1.051 1.00 . A A . 42 CYS HB2 1 1
18 35995 1 1 46 CYS HB3 H 111.974 1.781 -2.547 1.00 . A A . 42 CYS HB3 1 1
18 35996 1 1 46 CYS HG H 110.353 3.266 -3.689 1.00 . A A . 42 CYS HG 1 1
18 35997 1 1 46 CYS N N 109.528 0.091 -1.114 1.00 . A A . 42 CYS N 1 1
18 35998 1 1 46 CYS O O 111.900 -1.281 -1.285 1.00 . A A . 42 CYS O 1 1
18 35999 1 1 46 CYS SG S 109.897 2.927 -2.915 1.00 . A A . 42 CYS SG 1 1
18 36000 1 1 47 HIS C C 114.648 -1.078 -3.640 1.00 . A A . 43 HIS C 1 1
18 36001 1 1 47 HIS CA C 113.322 -1.843 -3.502 1.00 . A A . 43 HIS CA 1 1
18 36002 1 1 47 HIS CB C 113.042 -2.700 -4.745 1.00 . A A . 43 HIS CB 1 1
18 36003 1 1 47 HIS CD2 C 114.338 -1.265 -6.533 1.00 . A A . 43 HIS CD2 1 1
18 36004 1 1 47 HIS CE1 C 112.695 -0.895 -7.894 1.00 . A A . 43 HIS CE1 1 1
18 36005 1 1 47 HIS CG C 113.234 -1.886 -6.001 1.00 . A A . 43 HIS CG 1 1
18 36006 1 1 47 HIS H H 111.907 -0.394 -4.227 1.00 . A A . 43 HIS H 1 1
18 36007 1 1 47 HIS HA H 113.341 -2.468 -2.623 1.00 . A A . 43 HIS HA 1 1
18 36008 1 1 47 HIS HB2 H 113.719 -3.542 -4.758 1.00 . A A . 43 HIS HB2 1 1
18 36009 1 1 47 HIS HB3 H 112.023 -3.059 -4.706 1.00 . A A . 43 HIS HB3 1 1
18 36010 1 1 47 HIS HD1 H 111.272 -1.945 -6.796 1.00 . A A . 43 HIS HD1 1 1
18 36011 1 1 47 HIS HD2 H 115.323 -1.260 -6.090 1.00 . A A . 43 HIS HD2 1 1
18 36012 1 1 47 HIS HE1 H 112.113 -0.550 -8.736 1.00 . A A . 43 HIS HE1 1 1
18 36013 1 1 47 HIS N N 112.184 -0.888 -3.427 1.00 . A A . 43 HIS N 1 1
18 36014 1 1 47 HIS ND1 N 112.198 -1.636 -6.886 1.00 . A A . 43 HIS ND1 1 1
18 36015 1 1 47 HIS NE2 N 113.995 -0.640 -7.728 1.00 . A A . 43 HIS NE2 1 1
18 36016 1 1 47 HIS O O 115.712 -1.664 -3.657 1.00 . A A . 43 HIS O 1 1
18 36017 1 1 48 SER C C 115.885 2.170 -2.897 1.00 . A A . 44 SER C 1 1
18 36018 1 1 48 SER CA C 115.850 1.012 -3.893 1.00 . A A . 44 SER CA 1 1
18 36019 1 1 48 SER CB C 115.829 1.532 -5.329 1.00 . A A . 44 SER CB 1 1
18 36020 1 1 48 SER H H 113.730 0.688 -3.739 1.00 . A A . 44 SER H 1 1
18 36021 1 1 48 SER HA H 116.706 0.379 -3.745 1.00 . A A . 44 SER HA 1 1
18 36022 1 1 48 SER HB2 H 116.486 2.384 -5.416 1.00 . A A . 44 SER HB2 1 1
18 36023 1 1 48 SER HB3 H 116.165 0.749 -5.999 1.00 . A A . 44 SER HB3 1 1
18 36024 1 1 48 SER HG H 114.169 1.305 -6.318 1.00 . A A . 44 SER HG 1 1
18 36025 1 1 48 SER N N 114.593 0.227 -3.747 1.00 . A A . 44 SER N 1 1
18 36026 1 1 48 SER O O 114.906 2.854 -2.675 1.00 . A A . 44 SER O 1 1
18 36027 1 1 48 SER OG O 114.505 1.926 -5.668 1.00 . A A . 44 SER OG 1 1
18 36028 1 1 49 LYS C C 117.145 4.845 -2.002 1.00 . A A . 45 LYS C 1 1
18 36029 1 1 49 LYS CA C 117.161 3.481 -1.303 1.00 . A A . 45 LYS CA 1 1
18 36030 1 1 49 LYS CB C 118.517 3.219 -0.655 1.00 . A A . 45 LYS CB 1 1
18 36031 1 1 49 LYS CD C 119.660 4.179 1.348 1.00 . A A . 45 LYS CD 1 1
18 36032 1 1 49 LYS CE C 120.442 3.279 2.309 1.00 . A A . 45 LYS CE 1 1
18 36033 1 1 49 LYS CG C 118.416 3.441 0.854 1.00 . A A . 45 LYS CG 1 1
18 36034 1 1 49 LYS H H 117.789 1.809 -2.497 1.00 . A A . 45 LYS H 1 1
18 36035 1 1 49 LYS HA H 116.381 3.425 -0.561 1.00 . A A . 45 LYS HA 1 1
18 36036 1 1 49 LYS HB2 H 118.813 2.197 -0.852 1.00 . A A . 45 LYS HB2 1 1
18 36037 1 1 49 LYS HB3 H 119.250 3.891 -1.071 1.00 . A A . 45 LYS HB3 1 1
18 36038 1 1 49 LYS HD2 H 120.285 4.434 0.505 1.00 . A A . 45 LYS HD2 1 1
18 36039 1 1 49 LYS HD3 H 119.364 5.079 1.863 1.00 . A A . 45 LYS HD3 1 1
18 36040 1 1 49 LYS HE2 H 121.037 3.880 2.984 1.00 . A A . 45 LYS HE2 1 1
18 36041 1 1 49 LYS HE3 H 119.768 2.645 2.863 1.00 . A A . 45 LYS HE3 1 1
18 36042 1 1 49 LYS HG2 H 117.537 4.029 1.069 1.00 . A A . 45 LYS HG2 1 1
18 36043 1 1 49 LYS HG3 H 118.343 2.487 1.354 1.00 . A A . 45 LYS HG3 1 1
18 36044 1 1 49 LYS HZ1 H 121.656 3.018 0.633 1.00 . A A . 45 LYS HZ1 1 1
18 36045 1 1 49 LYS HZ2 H 120.786 1.629 1.084 1.00 . A A . 45 LYS HZ2 1 1
18 36046 1 1 49 LYS HZ3 H 122.141 2.117 1.986 1.00 . A A . 45 LYS HZ3 1 1
18 36047 1 1 49 LYS N N 117.020 2.382 -2.296 1.00 . A A . 45 LYS N 1 1
18 36048 1 1 49 LYS NZ N 121.322 2.449 1.437 1.00 . A A . 45 LYS NZ 1 1
18 36049 1 1 49 LYS O O 116.538 5.787 -1.531 1.00 . A A . 45 LYS O 1 1
18 36050 1 1 50 LYS C C 116.405 6.691 -4.203 1.00 . A A . 46 LYS C 1 1
18 36051 1 1 50 LYS CA C 117.830 6.264 -3.847 1.00 . A A . 46 LYS CA 1 1
18 36052 1 1 50 LYS CB C 118.639 5.995 -5.115 1.00 . A A . 46 LYS CB 1 1
18 36053 1 1 50 LYS CD C 120.892 4.921 -5.202 1.00 . A A . 46 LYS CD 1 1
18 36054 1 1 50 LYS CE C 122.379 5.106 -4.890 1.00 . A A . 46 LYS CE 1 1
18 36055 1 1 50 LYS CG C 120.128 6.192 -4.825 1.00 . A A . 46 LYS CG 1 1
18 36056 1 1 50 LYS H H 118.291 4.189 -3.484 1.00 . A A . 46 LYS H 1 1
18 36057 1 1 50 LYS HA H 118.316 7.020 -3.252 1.00 . A A . 46 LYS HA 1 1
18 36058 1 1 50 LYS HB2 H 118.467 4.979 -5.442 1.00 . A A . 46 LYS HB2 1 1
18 36059 1 1 50 LYS HB3 H 118.332 6.679 -5.891 1.00 . A A . 46 LYS HB3 1 1
18 36060 1 1 50 LYS HD2 H 120.506 4.088 -4.633 1.00 . A A . 46 LYS HD2 1 1
18 36061 1 1 50 LYS HD3 H 120.769 4.727 -6.256 1.00 . A A . 46 LYS HD3 1 1
18 36062 1 1 50 LYS HE2 H 122.976 4.880 -5.763 1.00 . A A . 46 LYS HE2 1 1
18 36063 1 1 50 LYS HE3 H 122.572 6.112 -4.550 1.00 . A A . 46 LYS HE3 1 1
18 36064 1 1 50 LYS HG2 H 120.501 7.024 -5.406 1.00 . A A . 46 LYS HG2 1 1
18 36065 1 1 50 LYS HG3 H 120.267 6.395 -3.774 1.00 . A A . 46 LYS HG3 1 1
18 36066 1 1 50 LYS HZ1 H 123.684 4.121 -3.601 1.00 . A A . 46 LYS HZ1 1 1
18 36067 1 1 50 LYS HZ2 H 122.353 3.185 -4.090 1.00 . A A . 46 LYS HZ2 1 1
18 36068 1 1 50 LYS HZ3 H 122.151 4.418 -2.939 1.00 . A A . 46 LYS HZ3 1 1
18 36069 1 1 50 LYS N N 117.808 4.960 -3.121 1.00 . A A . 46 LYS N 1 1
18 36070 1 1 50 LYS NZ N 122.663 4.134 -3.798 1.00 . A A . 46 LYS NZ 1 1
18 36071 1 1 50 LYS O O 116.072 7.860 -4.189 1.00 . A A . 46 LYS O 1 1
18 36072 1 1 51 LYS C C 113.400 6.495 -3.600 1.00 . A A . 47 LYS C 1 1
18 36073 1 1 51 LYS CA C 114.155 6.093 -4.865 1.00 . A A . 47 LYS CA 1 1
18 36074 1 1 51 LYS CB C 113.568 4.813 -5.461 1.00 . A A . 47 LYS CB 1 1
18 36075 1 1 51 LYS CD C 112.232 5.066 -7.557 1.00 . A A . 47 LYS CD 1 1
18 36076 1 1 51 LYS CE C 111.638 6.358 -8.122 1.00 . A A . 47 LYS CE 1 1
18 36077 1 1 51 LYS CG C 112.177 5.105 -6.029 1.00 . A A . 47 LYS CG 1 1
18 36078 1 1 51 LYS H H 115.849 4.814 -4.512 1.00 . A A . 47 LYS H 1 1
18 36079 1 1 51 LYS HA H 114.129 6.888 -5.593 1.00 . A A . 47 LYS HA 1 1
18 36080 1 1 51 LYS HB2 H 114.213 4.456 -6.251 1.00 . A A . 47 LYS HB2 1 1
18 36081 1 1 51 LYS HB3 H 113.490 4.061 -4.691 1.00 . A A . 47 LYS HB3 1 1
18 36082 1 1 51 LYS HD2 H 113.259 4.970 -7.877 1.00 . A A . 47 LYS HD2 1 1
18 36083 1 1 51 LYS HD3 H 111.661 4.223 -7.916 1.00 . A A . 47 LYS HD3 1 1
18 36084 1 1 51 LYS HE2 H 110.650 6.525 -7.716 1.00 . A A . 47 LYS HE2 1 1
18 36085 1 1 51 LYS HE3 H 112.283 7.195 -7.905 1.00 . A A . 47 LYS HE3 1 1
18 36086 1 1 51 LYS HG2 H 111.479 4.361 -5.672 1.00 . A A . 47 LYS HG2 1 1
18 36087 1 1 51 LYS HG3 H 111.855 6.085 -5.707 1.00 . A A . 47 LYS HG3 1 1
18 36088 1 1 51 LYS HZ1 H 111.173 5.195 -9.785 1.00 . A A . 47 LYS HZ1 1 1
18 36089 1 1 51 LYS HZ2 H 112.524 6.203 -10.000 1.00 . A A . 47 LYS HZ2 1 1
18 36090 1 1 51 LYS HZ3 H 110.957 6.860 -10.024 1.00 . A A . 47 LYS HZ3 1 1
18 36091 1 1 51 LYS N N 115.561 5.749 -4.515 1.00 . A A . 47 LYS N 1 1
18 36092 1 1 51 LYS NZ N 111.568 6.137 -9.593 1.00 . A A . 47 LYS NZ 1 1
18 36093 1 1 51 LYS O O 112.552 7.363 -3.619 1.00 . A A . 47 LYS O 1 1
18 36094 1 1 52 CYS C C 113.283 7.694 -0.892 1.00 . A A . 48 CYS C 1 1
18 36095 1 1 52 CYS CA C 113.026 6.225 -1.225 1.00 . A A . 48 CYS CA 1 1
18 36096 1 1 52 CYS CB C 113.658 5.313 -0.172 1.00 . A A . 48 CYS CB 1 1
18 36097 1 1 52 CYS H H 114.409 5.185 -2.503 1.00 . A A . 48 CYS H 1 1
18 36098 1 1 52 CYS HA H 111.968 6.032 -1.296 1.00 . A A . 48 CYS HA 1 1
18 36099 1 1 52 CYS HB2 H 114.735 5.398 -0.223 1.00 . A A . 48 CYS HB2 1 1
18 36100 1 1 52 CYS HB3 H 113.319 5.606 0.811 1.00 . A A . 48 CYS HB3 1 1
18 36101 1 1 52 CYS HG H 112.920 3.202 0.345 1.00 . A A . 48 CYS HG 1 1
18 36102 1 1 52 CYS N N 113.714 5.875 -2.496 1.00 . A A . 48 CYS N 1 1
18 36103 1 1 52 CYS O O 112.438 8.378 -0.349 1.00 . A A . 48 CYS O 1 1
18 36104 1 1 52 CYS SG S 113.173 3.599 -0.492 1.00 . A A . 48 CYS SG 1 1
18 36105 1 1 53 ASP C C 113.881 10.536 -1.790 1.00 . A A . 49 ASP C 1 1
18 36106 1 1 53 ASP CA C 114.747 9.617 -0.923 1.00 . A A . 49 ASP CA 1 1
18 36107 1 1 53 ASP CB C 116.227 9.787 -1.272 1.00 . A A . 49 ASP CB 1 1
18 36108 1 1 53 ASP CG C 117.036 9.979 0.012 1.00 . A A . 49 ASP CG 1 1
18 36109 1 1 53 ASP H H 115.112 7.622 -1.666 1.00 . A A . 49 ASP H 1 1
18 36110 1 1 53 ASP HA H 114.588 9.826 0.123 1.00 . A A . 49 ASP HA 1 1
18 36111 1 1 53 ASP HB2 H 116.577 8.906 -1.790 1.00 . A A . 49 ASP HB2 1 1
18 36112 1 1 53 ASP HB3 H 116.351 10.652 -1.906 1.00 . A A . 49 ASP HB3 1 1
18 36113 1 1 53 ASP N N 114.443 8.189 -1.220 1.00 . A A . 49 ASP N 1 1
18 36114 1 1 53 ASP O O 113.263 11.463 -1.305 1.00 . A A . 49 ASP O 1 1
18 36115 1 1 53 ASP OD1 O 117.199 11.117 0.421 1.00 . A A . 49 ASP OD1 1 1
18 36116 1 1 53 ASP OD2 O 117.478 8.986 0.564 1.00 . A A . 49 ASP OD2 1 1
18 36117 1 1 54 GLU C C 111.520 10.888 -3.751 1.00 . A A . 50 GLU C 1 1
18 36118 1 1 54 GLU CA C 113.013 11.148 -3.973 1.00 . A A . 50 GLU CA 1 1
18 36119 1 1 54 GLU CB C 113.414 10.738 -5.394 1.00 . A A . 50 GLU CB 1 1
18 36120 1 1 54 GLU CD C 115.345 11.513 -6.782 1.00 . A A . 50 GLU CD 1 1
18 36121 1 1 54 GLU CG C 114.939 10.737 -5.528 1.00 . A A . 50 GLU CG 1 1
18 36122 1 1 54 GLU H H 114.346 9.536 -3.440 1.00 . A A . 50 GLU H 1 1
18 36123 1 1 54 GLU HA H 113.243 12.190 -3.813 1.00 . A A . 50 GLU HA 1 1
18 36124 1 1 54 GLU HB2 H 113.034 9.748 -5.601 1.00 . A A . 50 GLU HB2 1 1
18 36125 1 1 54 GLU HB3 H 112.994 11.438 -6.101 1.00 . A A . 50 GLU HB3 1 1
18 36126 1 1 54 GLU HG2 H 115.374 11.204 -4.656 1.00 . A A . 50 GLU HG2 1 1
18 36127 1 1 54 GLU HG3 H 115.291 9.720 -5.605 1.00 . A A . 50 GLU HG3 1 1
18 36128 1 1 54 GLU N N 113.836 10.288 -3.069 1.00 . A A . 50 GLU N 1 1
18 36129 1 1 54 GLU O O 110.716 11.799 -3.721 1.00 . A A . 50 GLU O 1 1
18 36130 1 1 54 GLU OE1 O 114.668 11.373 -7.786 1.00 . A A . 50 GLU OE1 1 1
18 36131 1 1 54 GLU OE2 O 116.328 12.233 -6.716 1.00 . A A . 50 GLU OE2 1 1
18 36132 1 1 55 LEU C C 109.128 10.018 -2.186 1.00 . A A . 51 LEU C 1 1
18 36133 1 1 55 LEU CA C 109.703 9.307 -3.418 1.00 . A A . 51 LEU CA 1 1
18 36134 1 1 55 LEU CB C 109.683 7.787 -3.227 1.00 . A A . 51 LEU CB 1 1
18 36135 1 1 55 LEU CD1 C 107.276 7.754 -2.533 1.00 . A A . 51 LEU CD1 1 1
18 36136 1 1 55 LEU CD2 C 107.870 7.641 -4.955 1.00 . A A . 51 LEU CD2 1 1
18 36137 1 1 55 LEU CG C 108.291 7.224 -3.544 1.00 . A A . 51 LEU CG 1 1
18 36138 1 1 55 LEU H H 111.814 8.930 -3.660 1.00 . A A . 51 LEU H 1 1
18 36139 1 1 55 LEU HA H 109.138 9.573 -4.296 1.00 . A A . 51 LEU HA 1 1
18 36140 1 1 55 LEU HB2 H 110.406 7.336 -3.889 1.00 . A A . 51 LEU HB2 1 1
18 36141 1 1 55 LEU HB3 H 109.938 7.552 -2.205 1.00 . A A . 51 LEU HB3 1 1
18 36142 1 1 55 LEU HD11 H 106.534 6.993 -2.338 1.00 . A A . 51 LEU HD11 1 1
18 36143 1 1 55 LEU HD12 H 106.793 8.632 -2.935 1.00 . A A . 51 LEU HD12 1 1
18 36144 1 1 55 LEU HD13 H 107.781 8.009 -1.614 1.00 . A A . 51 LEU HD13 1 1
18 36145 1 1 55 LEU HD21 H 107.322 6.836 -5.420 1.00 . A A . 51 LEU HD21 1 1
18 36146 1 1 55 LEU HD22 H 108.749 7.865 -5.541 1.00 . A A . 51 LEU HD22 1 1
18 36147 1 1 55 LEU HD23 H 107.243 8.519 -4.898 1.00 . A A . 51 LEU HD23 1 1
18 36148 1 1 55 LEU HG H 108.322 6.145 -3.483 1.00 . A A . 51 LEU HG 1 1
18 36149 1 1 55 LEU N N 111.145 9.646 -3.616 1.00 . A A . 51 LEU N 1 1
18 36150 1 1 55 LEU O O 108.013 10.500 -2.209 1.00 . A A . 51 LEU O 1 1
18 36151 1 1 56 ALA C C 109.370 12.285 -0.061 1.00 . A A . 52 ALA C 1 1
18 36152 1 1 56 ALA CA C 109.327 10.762 0.108 1.00 . A A . 52 ALA CA 1 1
18 36153 1 1 56 ALA CB C 110.239 10.317 1.249 1.00 . A A . 52 ALA CB 1 1
18 36154 1 1 56 ALA H H 110.761 9.687 -1.099 1.00 . A A . 52 ALA H 1 1
18 36155 1 1 56 ALA HA H 108.317 10.437 0.300 1.00 . A A . 52 ALA HA 1 1
18 36156 1 1 56 ALA HB1 H 109.938 10.809 2.163 1.00 . A A . 52 ALA HB1 1 1
18 36157 1 1 56 ALA HB2 H 111.260 10.579 1.018 1.00 . A A . 52 ALA HB2 1 1
18 36158 1 1 56 ALA HB3 H 110.161 9.247 1.375 1.00 . A A . 52 ALA HB3 1 1
18 36159 1 1 56 ALA N N 109.864 10.084 -1.110 1.00 . A A . 52 ALA N 1 1
18 36160 1 1 56 ALA O O 108.382 12.965 0.132 1.00 . A A . 52 ALA O 1 1
18 36161 1 1 57 ALA C C 109.602 14.738 -1.706 1.00 . A A . 53 ALA C 1 1
18 36162 1 1 57 ALA CA C 110.579 14.307 -0.613 1.00 . A A . 53 ALA CA 1 1
18 36163 1 1 57 ALA CB C 112.020 14.579 -1.042 1.00 . A A . 53 ALA CB 1 1
18 36164 1 1 57 ALA H H 111.287 12.268 -0.586 1.00 . A A . 53 ALA H 1 1
18 36165 1 1 57 ALA HA H 110.364 14.818 0.313 1.00 . A A . 53 ALA HA 1 1
18 36166 1 1 57 ALA HB1 H 112.156 15.641 -1.188 1.00 . A A . 53 ALA HB1 1 1
18 36167 1 1 57 ALA HB2 H 112.224 14.059 -1.965 1.00 . A A . 53 ALA HB2 1 1
18 36168 1 1 57 ALA HB3 H 112.695 14.232 -0.275 1.00 . A A . 53 ALA HB3 1 1
18 36169 1 1 57 ALA N N 110.499 12.828 -0.428 1.00 . A A . 53 ALA N 1 1
18 36170 1 1 57 ALA O O 108.942 15.753 -1.604 1.00 . A A . 53 ALA O 1 1
18 36171 1 1 58 LYS C C 107.139 14.417 -3.293 1.00 . A A . 54 LYS C 1 1
18 36172 1 1 58 LYS CA C 108.559 14.303 -3.849 1.00 . A A . 54 LYS CA 1 1
18 36173 1 1 58 LYS CB C 108.667 13.127 -4.820 1.00 . A A . 54 LYS CB 1 1
18 36174 1 1 58 LYS CD C 106.969 11.990 -6.249 1.00 . A A . 54 LYS CD 1 1
18 36175 1 1 58 LYS CE C 107.609 11.311 -7.464 1.00 . A A . 54 LYS CE 1 1
18 36176 1 1 58 LYS CG C 107.679 13.315 -5.971 1.00 . A A . 54 LYS CG 1 1
18 36177 1 1 58 LYS H H 110.036 13.143 -2.800 1.00 . A A . 54 LYS H 1 1
18 36178 1 1 58 LYS HA H 108.855 15.218 -4.336 1.00 . A A . 54 LYS HA 1 1
18 36179 1 1 58 LYS HB2 H 109.673 13.076 -5.212 1.00 . A A . 54 LYS HB2 1 1
18 36180 1 1 58 LYS HB3 H 108.438 12.209 -4.299 1.00 . A A . 54 LYS HB3 1 1
18 36181 1 1 58 LYS HD2 H 107.061 11.346 -5.385 1.00 . A A . 54 LYS HD2 1 1
18 36182 1 1 58 LYS HD3 H 105.925 12.175 -6.449 1.00 . A A . 54 LYS HD3 1 1
18 36183 1 1 58 LYS HE2 H 106.887 10.682 -7.964 1.00 . A A . 54 LYS HE2 1 1
18 36184 1 1 58 LYS HE3 H 108.002 12.050 -8.144 1.00 . A A . 54 LYS HE3 1 1
18 36185 1 1 58 LYS HG2 H 106.951 14.067 -5.702 1.00 . A A . 54 LYS HG2 1 1
18 36186 1 1 58 LYS HG3 H 108.213 13.628 -6.855 1.00 . A A . 54 LYS HG3 1 1
18 36187 1 1 58 LYS HZ1 H 109.310 10.133 -7.684 1.00 . A A . 54 LYS HZ1 1 1
18 36188 1 1 58 LYS HZ2 H 108.322 9.685 -6.377 1.00 . A A . 54 LYS HZ2 1 1
18 36189 1 1 58 LYS HZ3 H 109.298 11.071 -6.271 1.00 . A A . 54 LYS HZ3 1 1
18 36190 1 1 58 LYS N N 109.499 13.961 -2.747 1.00 . A A . 54 LYS N 1 1
18 36191 1 1 58 LYS NZ N 108.718 10.488 -6.907 1.00 . A A . 54 LYS NZ 1 1
18 36192 1 1 58 LYS O O 106.416 15.347 -3.586 1.00 . A A . 54 LYS O 1 1
18 36193 1 1 59 LEU C C 105.164 14.842 -1.154 1.00 . A A . 55 LEU C 1 1
18 36194 1 1 59 LEU CA C 105.373 13.518 -1.892 1.00 . A A . 55 LEU CA 1 1
18 36195 1 1 59 LEU CB C 105.343 12.335 -0.904 1.00 . A A . 55 LEU CB 1 1
18 36196 1 1 59 LEU CD1 C 103.853 11.283 -2.703 1.00 . A A . 55 LEU CD1 1 1
18 36197 1 1 59 LEU CD2 C 104.793 9.881 -0.901 1.00 . A A . 55 LEU CD2 1 1
18 36198 1 1 59 LEU CG C 104.252 11.276 -1.228 1.00 . A A . 55 LEU CG 1 1
18 36199 1 1 59 LEU H H 107.349 12.742 -2.258 1.00 . A A . 55 LEU H 1 1
18 36200 1 1 59 LEU HA H 104.629 13.402 -2.656 1.00 . A A . 55 LEU HA 1 1
18 36201 1 1 59 LEU HB2 H 106.306 11.850 -0.912 1.00 . A A . 55 LEU HB2 1 1
18 36202 1 1 59 LEU HB3 H 105.161 12.730 0.084 1.00 . A A . 55 LEU HB3 1 1
18 36203 1 1 59 LEU HD11 H 104.705 11.564 -3.301 1.00 . A A . 55 LEU HD11 1 1
18 36204 1 1 59 LEU HD12 H 103.055 11.994 -2.853 1.00 . A A . 55 LEU HD12 1 1
18 36205 1 1 59 LEU HD13 H 103.520 10.299 -2.985 1.00 . A A . 55 LEU HD13 1 1
18 36206 1 1 59 LEU HD21 H 105.774 9.766 -1.336 1.00 . A A . 55 LEU HD21 1 1
18 36207 1 1 59 LEU HD22 H 104.129 9.135 -1.312 1.00 . A A . 55 LEU HD22 1 1
18 36208 1 1 59 LEU HD23 H 104.856 9.751 0.164 1.00 . A A . 55 LEU HD23 1 1
18 36209 1 1 59 LEU HG H 103.379 11.467 -0.622 1.00 . A A . 55 LEU HG 1 1
18 36210 1 1 59 LEU N N 106.742 13.477 -2.483 1.00 . A A . 55 LEU N 1 1
18 36211 1 1 59 LEU O O 104.122 15.458 -1.253 1.00 . A A . 55 LEU O 1 1
18 36212 1 1 60 VAL C C 105.634 17.687 -0.705 1.00 . A A . 56 VAL C 1 1
18 36213 1 1 60 VAL CA C 105.990 16.584 0.301 1.00 . A A . 56 VAL CA 1 1
18 36214 1 1 60 VAL CB C 107.355 16.848 0.944 1.00 . A A . 56 VAL CB 1 1
18 36215 1 1 60 VAL CG1 C 107.365 18.242 1.577 1.00 . A A . 56 VAL CG1 1 1
18 36216 1 1 60 VAL CG2 C 107.615 15.798 2.027 1.00 . A A . 56 VAL CG2 1 1
18 36217 1 1 60 VAL H H 106.984 14.789 -0.360 1.00 . A A . 56 VAL H 1 1
18 36218 1 1 60 VAL HA H 105.228 16.500 1.066 1.00 . A A . 56 VAL HA 1 1
18 36219 1 1 60 VAL HB H 108.128 16.789 0.190 1.00 . A A . 56 VAL HB 1 1
18 36220 1 1 60 VAL HG11 H 106.369 18.491 1.913 1.00 . A A . 56 VAL HG11 1 1
18 36221 1 1 60 VAL HG12 H 107.691 18.967 0.847 1.00 . A A . 56 VAL HG12 1 1
18 36222 1 1 60 VAL HG13 H 108.041 18.249 2.420 1.00 . A A . 56 VAL HG13 1 1
18 36223 1 1 60 VAL HG21 H 106.834 15.849 2.773 1.00 . A A . 56 VAL HG21 1 1
18 36224 1 1 60 VAL HG22 H 108.570 15.988 2.493 1.00 . A A . 56 VAL HG22 1 1
18 36225 1 1 60 VAL HG23 H 107.621 14.814 1.580 1.00 . A A . 56 VAL HG23 1 1
18 36226 1 1 60 VAL N N 106.146 15.292 -0.424 1.00 . A A . 56 VAL N 1 1
18 36227 1 1 60 VAL O O 104.889 18.599 -0.407 1.00 . A A . 56 VAL O 1 1
18 36228 1 1 61 ALA C C 104.421 18.404 -3.481 1.00 . A A . 57 ALA C 1 1
18 36229 1 1 61 ALA CA C 105.840 18.623 -2.943 1.00 . A A . 57 ALA CA 1 1
18 36230 1 1 61 ALA CB C 106.874 18.404 -4.049 1.00 . A A . 57 ALA CB 1 1
18 36231 1 1 61 ALA H H 106.744 16.844 -2.125 1.00 . A A . 57 ALA H 1 1
18 36232 1 1 61 ALA HA H 105.940 19.616 -2.534 1.00 . A A . 57 ALA HA 1 1
18 36233 1 1 61 ALA HB1 H 107.800 18.887 -3.776 1.00 . A A . 57 ALA HB1 1 1
18 36234 1 1 61 ALA HB2 H 106.506 18.825 -4.973 1.00 . A A . 57 ALA HB2 1 1
18 36235 1 1 61 ALA HB3 H 107.044 17.346 -4.178 1.00 . A A . 57 ALA HB3 1 1
18 36236 1 1 61 ALA N N 106.154 17.595 -1.905 1.00 . A A . 57 ALA N 1 1
18 36237 1 1 61 ALA O O 103.732 19.337 -3.844 1.00 . A A . 57 ALA O 1 1
18 36238 1 1 62 LEU C C 101.581 17.352 -3.002 1.00 . A A . 58 LEU C 1 1
18 36239 1 1 62 LEU CA C 102.612 16.881 -4.026 1.00 . A A . 58 LEU CA 1 1
18 36240 1 1 62 LEU CB C 102.577 15.357 -4.118 1.00 . A A . 58 LEU CB 1 1
18 36241 1 1 62 LEU CD1 C 102.046 15.499 -6.540 1.00 . A A . 58 LEU CD1 1 1
18 36242 1 1 62 LEU CD2 C 104.425 15.359 -5.813 1.00 . A A . 58 LEU CD2 1 1
18 36243 1 1 62 LEU CG C 102.996 14.901 -5.511 1.00 . A A . 58 LEU CG 1 1
18 36244 1 1 62 LEU H H 104.552 16.441 -3.229 1.00 . A A . 58 LEU H 1 1
18 36245 1 1 62 LEU HA H 102.441 17.326 -4.992 1.00 . A A . 58 LEU HA 1 1
18 36246 1 1 62 LEU HB2 H 103.255 14.940 -3.388 1.00 . A A . 58 LEU HB2 1 1
18 36247 1 1 62 LEU HB3 H 101.576 15.010 -3.914 1.00 . A A . 58 LEU HB3 1 1
18 36248 1 1 62 LEU HD11 H 102.556 16.279 -7.085 1.00 . A A . 58 LEU HD11 1 1
18 36249 1 1 62 LEU HD12 H 101.187 15.914 -6.034 1.00 . A A . 58 LEU HD12 1 1
18 36250 1 1 62 LEU HD13 H 101.727 14.728 -7.223 1.00 . A A . 58 LEU HD13 1 1
18 36251 1 1 62 LEU HD21 H 104.528 16.407 -5.580 1.00 . A A . 58 LEU HD21 1 1
18 36252 1 1 62 LEU HD22 H 104.638 15.202 -6.860 1.00 . A A . 58 LEU HD22 1 1
18 36253 1 1 62 LEU HD23 H 105.119 14.786 -5.218 1.00 . A A . 58 LEU HD23 1 1
18 36254 1 1 62 LEU HG H 102.946 13.825 -5.555 1.00 . A A . 58 LEU HG 1 1
18 36255 1 1 62 LEU N N 103.981 17.176 -3.525 1.00 . A A . 58 LEU N 1 1
18 36256 1 1 62 LEU O O 100.450 17.657 -3.325 1.00 . A A . 58 LEU O 1 1
18 36257 1 1 63 GLY C C 100.915 16.730 0.364 1.00 . A A . 59 GLY C 1 1
18 36258 1 1 63 GLY CA C 101.048 17.843 -0.683 1.00 . A A . 59 GLY CA 1 1
18 36259 1 1 63 GLY H H 102.894 17.138 -1.546 1.00 . A A . 59 GLY H 1 1
18 36260 1 1 63 GLY HA2 H 101.440 18.735 -0.214 1.00 . A A . 59 GLY HA2 1 1
18 36261 1 1 63 GLY HA3 H 100.078 18.054 -1.105 1.00 . A A . 59 GLY HA3 1 1
18 36262 1 1 63 GLY N N 101.977 17.403 -1.765 1.00 . A A . 59 GLY N 1 1
18 36263 1 1 63 GLY O O 100.120 16.818 1.279 1.00 . A A . 59 GLY O 1 1
18 36264 1 1 64 ILE C C 102.856 14.545 2.088 1.00 . A A . 60 ILE C 1 1
18 36265 1 1 64 ILE CA C 101.611 14.558 1.206 1.00 . A A . 60 ILE CA 1 1
18 36266 1 1 64 ILE CB C 101.571 13.300 0.345 1.00 . A A . 60 ILE CB 1 1
18 36267 1 1 64 ILE CD1 C 100.250 12.068 -1.386 1.00 . A A . 60 ILE CD1 1 1
18 36268 1 1 64 ILE CG1 C 100.387 13.384 -0.621 1.00 . A A . 60 ILE CG1 1 1
18 36269 1 1 64 ILE CG2 C 101.421 12.081 1.249 1.00 . A A . 60 ILE CG2 1 1
18 36270 1 1 64 ILE H H 102.314 15.627 -0.512 1.00 . A A . 60 ILE H 1 1
18 36271 1 1 64 ILE HA H 100.717 14.627 1.804 1.00 . A A . 60 ILE HA 1 1
18 36272 1 1 64 ILE HB H 102.495 13.218 -0.214 1.00 . A A . 60 ILE HB 1 1
18 36273 1 1 64 ILE HD11 H 99.503 12.178 -2.156 1.00 . A A . 60 ILE HD11 1 1
18 36274 1 1 64 ILE HD12 H 99.952 11.289 -0.702 1.00 . A A . 60 ILE HD12 1 1
18 36275 1 1 64 ILE HD13 H 101.198 11.811 -1.835 1.00 . A A . 60 ILE HD13 1 1
18 36276 1 1 64 ILE HG12 H 99.481 13.571 -0.062 1.00 . A A . 60 ILE HG12 1 1
18 36277 1 1 64 ILE HG13 H 100.550 14.189 -1.321 1.00 . A A . 60 ILE HG13 1 1
18 36278 1 1 64 ILE HG21 H 100.381 11.935 1.489 1.00 . A A . 60 ILE HG21 1 1
18 36279 1 1 64 ILE HG22 H 101.983 12.240 2.157 1.00 . A A . 60 ILE HG22 1 1
18 36280 1 1 64 ILE HG23 H 101.798 11.209 0.738 1.00 . A A . 60 ILE HG23 1 1
18 36281 1 1 64 ILE N N 101.684 15.681 0.233 1.00 . A A . 60 ILE N 1 1
18 36282 1 1 64 ILE O O 103.948 14.812 1.625 1.00 . A A . 60 ILE O 1 1
18 36283 1 1 65 ASN C C 104.525 12.762 4.041 1.00 . A A . 61 ASN C 1 1
18 36284 1 1 65 ASN CA C 103.932 14.151 4.202 1.00 . A A . 61 ASN CA 1 1
18 36285 1 1 65 ASN CB C 103.439 14.388 5.626 1.00 . A A . 61 ASN CB 1 1
18 36286 1 1 65 ASN CG C 104.576 14.125 6.616 1.00 . A A . 61 ASN CG 1 1
18 36287 1 1 65 ASN H H 101.844 13.948 3.706 1.00 . A A . 61 ASN H 1 1
18 36288 1 1 65 ASN HA H 104.644 14.909 3.912 1.00 . A A . 61 ASN HA 1 1
18 36289 1 1 65 ASN HB2 H 103.103 15.412 5.724 1.00 . A A . 61 ASN HB2 1 1
18 36290 1 1 65 ASN HB3 H 102.622 13.719 5.830 1.00 . A A . 61 ASN HB3 1 1
18 36291 1 1 65 ASN HD21 H 103.359 13.770 8.144 1.00 . A A . 61 ASN HD21 1 1
18 36292 1 1 65 ASN HD22 H 105.016 13.656 8.495 1.00 . A A . 61 ASN HD22 1 1
18 36293 1 1 65 ASN N N 102.723 14.205 3.343 1.00 . A A . 61 ASN N 1 1
18 36294 1 1 65 ASN ND2 N 104.293 13.825 7.854 1.00 . A A . 61 ASN ND2 1 1
18 36295 1 1 65 ASN O O 103.967 11.783 4.494 1.00 . A A . 61 ASN O 1 1
18 36296 1 1 65 ASN OD1 O 105.735 14.193 6.259 1.00 . A A . 61 ASN OD1 1 1
18 36297 1 1 66 ALA C C 107.608 11.192 3.682 1.00 . A A . 62 ALA C 1 1
18 36298 1 1 66 ALA CA C 106.191 11.306 3.130 1.00 . A A . 62 ALA CA 1 1
18 36299 1 1 66 ALA CB C 106.165 11.152 1.612 1.00 . A A . 62 ALA CB 1 1
18 36300 1 1 66 ALA H H 106.041 13.444 2.962 1.00 . A A . 62 ALA H 1 1
18 36301 1 1 66 ALA HA H 105.558 10.564 3.577 1.00 . A A . 62 ALA HA 1 1
18 36302 1 1 66 ALA HB1 H 106.551 10.184 1.334 1.00 . A A . 62 ALA HB1 1 1
18 36303 1 1 66 ALA HB2 H 106.762 11.926 1.155 1.00 . A A . 62 ALA HB2 1 1
18 36304 1 1 66 ALA HB3 H 105.143 11.241 1.267 1.00 . A A . 62 ALA HB3 1 1
18 36305 1 1 66 ALA N N 105.620 12.652 3.357 1.00 . A A . 62 ALA N 1 1
18 36306 1 1 66 ALA O O 108.372 12.136 3.675 1.00 . A A . 62 ALA O 1 1
18 36307 1 1 67 VAL C C 109.914 8.524 4.140 1.00 . A A . 63 VAL C 1 1
18 36308 1 1 67 VAL CA C 109.344 9.824 4.684 1.00 . A A . 63 VAL CA 1 1
18 36309 1 1 67 VAL CB C 109.232 9.708 6.208 1.00 . A A . 63 VAL CB 1 1
18 36310 1 1 67 VAL CG1 C 110.617 9.916 6.823 1.00 . A A . 63 VAL CG1 1 1
18 36311 1 1 67 VAL CG2 C 108.277 10.754 6.778 1.00 . A A . 63 VAL CG2 1 1
18 36312 1 1 67 VAL H H 107.323 9.271 4.114 1.00 . A A . 63 VAL H 1 1
18 36313 1 1 67 VAL HA H 109.978 10.656 4.420 1.00 . A A . 63 VAL HA 1 1
18 36314 1 1 67 VAL HB H 108.876 8.720 6.461 1.00 . A A . 63 VAL HB 1 1
18 36315 1 1 67 VAL HG11 H 111.207 9.021 6.694 1.00 . A A . 63 VAL HG11 1 1
18 36316 1 1 67 VAL HG12 H 110.516 10.132 7.876 1.00 . A A . 63 VAL HG12 1 1
18 36317 1 1 67 VAL HG13 H 111.108 10.744 6.332 1.00 . A A . 63 VAL HG13 1 1
18 36318 1 1 67 VAL HG21 H 107.303 10.309 6.921 1.00 . A A . 63 VAL HG21 1 1
18 36319 1 1 67 VAL HG22 H 108.201 11.585 6.098 1.00 . A A . 63 VAL HG22 1 1
18 36320 1 1 67 VAL HG23 H 108.655 11.099 7.732 1.00 . A A . 63 VAL HG23 1 1
18 36321 1 1 67 VAL N N 107.963 10.025 4.143 1.00 . A A . 63 VAL N 1 1
18 36322 1 1 67 VAL O O 109.189 7.583 3.885 1.00 . A A . 63 VAL O 1 1
18 36323 1 1 68 ALA C C 112.646 6.528 4.552 1.00 . A A . 64 ALA C 1 1
18 36324 1 1 68 ALA CA C 111.789 7.182 3.468 1.00 . A A . 64 ALA CA 1 1
18 36325 1 1 68 ALA CB C 112.643 7.578 2.266 1.00 . A A . 64 ALA CB 1 1
18 36326 1 1 68 ALA H H 111.779 9.205 4.203 1.00 . A A . 64 ALA H 1 1
18 36327 1 1 68 ALA HA H 111.001 6.518 3.161 1.00 . A A . 64 ALA HA 1 1
18 36328 1 1 68 ALA HB1 H 113.660 7.251 2.423 1.00 . A A . 64 ALA HB1 1 1
18 36329 1 1 68 ALA HB2 H 112.623 8.650 2.145 1.00 . A A . 64 ALA HB2 1 1
18 36330 1 1 68 ALA HB3 H 112.248 7.108 1.379 1.00 . A A . 64 ALA HB3 1 1
18 36331 1 1 68 ALA N N 111.202 8.445 3.978 1.00 . A A . 64 ALA N 1 1
18 36332 1 1 68 ALA O O 113.405 7.185 5.236 1.00 . A A . 64 ALA O 1 1
18 36333 1 1 69 TYR C C 114.176 3.429 5.150 1.00 . A A . 65 TYR C 1 1
18 36334 1 1 69 TYR CA C 113.337 4.552 5.765 1.00 . A A . 65 TYR CA 1 1
18 36335 1 1 69 TYR CB C 112.318 3.984 6.754 1.00 . A A . 65 TYR CB 1 1
18 36336 1 1 69 TYR CD1 C 113.081 4.996 8.933 1.00 . A A . 65 TYR CD1 1 1
18 36337 1 1 69 TYR CD2 C 113.417 2.623 8.566 1.00 . A A . 65 TYR CD2 1 1
18 36338 1 1 69 TYR CE1 C 113.670 4.883 10.198 1.00 . A A . 65 TYR CE1 1 1
18 36339 1 1 69 TYR CE2 C 114.006 2.509 9.829 1.00 . A A . 65 TYR CE2 1 1
18 36340 1 1 69 TYR CG C 112.954 3.866 8.118 1.00 . A A . 65 TYR CG 1 1
18 36341 1 1 69 TYR CZ C 114.133 3.640 10.646 1.00 . A A . 65 TYR CZ 1 1
18 36342 1 1 69 TYR H H 111.908 4.727 4.157 1.00 . A A . 65 TYR H 1 1
18 36343 1 1 69 TYR HA H 113.973 5.260 6.268 1.00 . A A . 65 TYR HA 1 1
18 36344 1 1 69 TYR HB2 H 111.463 4.643 6.810 1.00 . A A . 65 TYR HB2 1 1
18 36345 1 1 69 TYR HB3 H 112.002 3.008 6.425 1.00 . A A . 65 TYR HB3 1 1
18 36346 1 1 69 TYR HD1 H 112.724 5.955 8.587 1.00 . A A . 65 TYR HD1 1 1
18 36347 1 1 69 TYR HD2 H 113.319 1.752 7.935 1.00 . A A . 65 TYR HD2 1 1
18 36348 1 1 69 TYR HE1 H 113.768 5.754 10.826 1.00 . A A . 65 TYR HE1 1 1
18 36349 1 1 69 TYR HE2 H 114.362 1.550 10.174 1.00 . A A . 65 TYR HE2 1 1
18 36350 1 1 69 TYR HH H 115.028 4.395 12.156 1.00 . A A . 65 TYR HH 1 1
18 36351 1 1 69 TYR N N 112.528 5.240 4.718 1.00 . A A . 65 TYR N 1 1
18 36352 1 1 69 TYR O O 113.675 2.571 4.448 1.00 . A A . 65 TYR O 1 1
18 36353 1 1 69 TYR OH O 114.713 3.527 11.894 1.00 . A A . 65 TYR OH 1 1
18 36354 1 1 70 TYR C C 117.576 2.209 5.767 1.00 . A A . 66 TYR C 1 1
18 36355 1 1 70 TYR CA C 116.346 2.368 4.870 1.00 . A A . 66 TYR CA 1 1
18 36356 1 1 70 TYR CB C 116.753 2.822 3.456 1.00 . A A . 66 TYR CB 1 1
18 36357 1 1 70 TYR CD1 C 118.181 4.841 3.971 1.00 . A A . 66 TYR CD1 1 1
18 36358 1 1 70 TYR CD2 C 116.076 5.162 2.811 1.00 . A A . 66 TYR CD2 1 1
18 36359 1 1 70 TYR CE1 C 118.415 6.220 3.923 1.00 . A A . 66 TYR CE1 1 1
18 36360 1 1 70 TYR CE2 C 116.311 6.540 2.763 1.00 . A A . 66 TYR CE2 1 1
18 36361 1 1 70 TYR CG C 117.011 4.313 3.415 1.00 . A A . 66 TYR CG 1 1
18 36362 1 1 70 TYR CZ C 117.480 7.070 3.320 1.00 . A A . 66 TYR CZ 1 1
18 36363 1 1 70 TYR H H 115.826 4.131 5.993 1.00 . A A . 66 TYR H 1 1
18 36364 1 1 70 TYR HA H 115.813 1.433 4.809 1.00 . A A . 66 TYR HA 1 1
18 36365 1 1 70 TYR HB2 H 117.652 2.299 3.162 1.00 . A A . 66 TYR HB2 1 1
18 36366 1 1 70 TYR HB3 H 115.958 2.580 2.764 1.00 . A A . 66 TYR HB3 1 1
18 36367 1 1 70 TYR HD1 H 118.902 4.185 4.437 1.00 . A A . 66 TYR HD1 1 1
18 36368 1 1 70 TYR HD2 H 115.174 4.753 2.381 1.00 . A A . 66 TYR HD2 1 1
18 36369 1 1 70 TYR HE1 H 119.316 6.629 4.353 1.00 . A A . 66 TYR HE1 1 1
18 36370 1 1 70 TYR HE2 H 115.589 7.195 2.296 1.00 . A A . 66 TYR HE2 1 1
18 36371 1 1 70 TYR HH H 116.864 8.873 3.202 1.00 . A A . 66 TYR HH 1 1
18 36372 1 1 70 TYR N N 115.452 3.430 5.420 1.00 . A A . 66 TYR N 1 1
18 36373 1 1 70 TYR O O 117.715 2.879 6.770 1.00 . A A . 66 TYR O 1 1
18 36374 1 1 70 TYR OH O 117.712 8.429 3.273 1.00 . A A . 66 TYR OH 1 1
18 36375 1 1 71 ARG C C 120.397 2.426 6.536 1.00 . A A . 67 ARG C 1 1
18 36376 1 1 71 ARG CA C 119.675 1.101 6.264 1.00 . A A . 67 ARG CA 1 1
18 36377 1 1 71 ARG CB C 120.562 0.167 5.440 1.00 . A A . 67 ARG CB 1 1
18 36378 1 1 71 ARG CD C 122.940 0.373 6.184 1.00 . A A . 67 ARG CD 1 1
18 36379 1 1 71 ARG CG C 121.647 -0.431 6.339 1.00 . A A . 67 ARG CG 1 1
18 36380 1 1 71 ARG CZ C 125.218 -0.276 5.680 1.00 . A A . 67 ARG CZ 1 1
18 36381 1 1 71 ARG H H 118.325 0.778 4.615 1.00 . A A . 67 ARG H 1 1
18 36382 1 1 71 ARG HA H 119.406 0.623 7.192 1.00 . A A . 67 ARG HA 1 1
18 36383 1 1 71 ARG HB2 H 119.958 -0.627 5.024 1.00 . A A . 67 ARG HB2 1 1
18 36384 1 1 71 ARG HB3 H 121.026 0.724 4.641 1.00 . A A . 67 ARG HB3 1 1
18 36385 1 1 71 ARG HD2 H 122.875 1.024 5.322 1.00 . A A . 67 ARG HD2 1 1
18 36386 1 1 71 ARG HD3 H 123.135 0.947 7.076 1.00 . A A . 67 ARG HD3 1 1
18 36387 1 1 71 ARG HE H 123.797 -1.600 6.093 1.00 . A A . 67 ARG HE 1 1
18 36388 1 1 71 ARG HG2 H 121.321 -0.396 7.368 1.00 . A A . 67 ARG HG2 1 1
18 36389 1 1 71 ARG HG3 H 121.827 -1.456 6.052 1.00 . A A . 67 ARG HG3 1 1
18 36390 1 1 71 ARG HH11 H 124.641 0.866 4.140 1.00 . A A . 67 ARG HH11 1 1
18 36391 1 1 71 ARG HH12 H 126.347 0.815 4.438 1.00 . A A . 67 ARG HH12 1 1
18 36392 1 1 71 ARG HH21 H 126.080 -1.333 7.145 1.00 . A A . 67 ARG HH21 1 1
18 36393 1 1 71 ARG HH22 H 127.161 -0.431 6.137 1.00 . A A . 67 ARG HH22 1 1
18 36394 1 1 71 ARG N N 118.462 1.316 5.422 1.00 . A A . 67 ARG N 1 1
18 36395 1 1 71 ARG NE N 124.006 -0.648 5.989 1.00 . A A . 67 ARG NE 1 1
18 36396 1 1 71 ARG NH1 N 125.417 0.531 4.674 1.00 . A A . 67 ARG NH1 1 1
18 36397 1 1 71 ARG NH2 N 126.232 -0.714 6.375 1.00 . A A . 67 ARG NH2 1 1
18 36398 1 1 71 ARG O O 120.782 3.135 5.626 1.00 . A A . 67 ARG O 1 1
18 36399 1 1 72 GLY C C 120.390 5.227 7.870 1.00 . A A . 68 GLY C 1 1
18 36400 1 1 72 GLY CA C 121.302 4.024 8.128 1.00 . A A . 68 GLY CA 1 1
18 36401 1 1 72 GLY H H 120.282 2.163 8.501 1.00 . A A . 68 GLY H 1 1
18 36402 1 1 72 GLY HA2 H 121.584 4.005 9.171 1.00 . A A . 68 GLY HA2 1 1
18 36403 1 1 72 GLY HA3 H 122.188 4.114 7.519 1.00 . A A . 68 GLY HA3 1 1
18 36404 1 1 72 GLY N N 120.593 2.756 7.786 1.00 . A A . 68 GLY N 1 1
18 36405 1 1 72 GLY O O 120.792 6.201 7.264 1.00 . A A . 68 GLY O 1 1
18 36406 1 1 73 LEU C C 117.850 6.934 9.463 1.00 . A A . 69 LEU C 1 1
18 36407 1 1 73 LEU CA C 118.246 6.330 8.113 1.00 . A A . 69 LEU CA 1 1
18 36408 1 1 73 LEU CB C 117.036 5.733 7.378 1.00 . A A . 69 LEU CB 1 1
18 36409 1 1 73 LEU CD1 C 115.244 7.426 7.869 1.00 . A A . 69 LEU CD1 1 1
18 36410 1 1 73 LEU CD2 C 116.958 7.947 6.123 1.00 . A A . 69 LEU CD2 1 1
18 36411 1 1 73 LEU CG C 116.130 6.830 6.777 1.00 . A A . 69 LEU CG 1 1
18 36412 1 1 73 LEU H H 118.861 4.389 8.825 1.00 . A A . 69 LEU H 1 1
18 36413 1 1 73 LEU HA H 118.726 7.073 7.501 1.00 . A A . 69 LEU HA 1 1
18 36414 1 1 73 LEU HB2 H 117.390 5.095 6.583 1.00 . A A . 69 LEU HB2 1 1
18 36415 1 1 73 LEU HB3 H 116.459 5.142 8.074 1.00 . A A . 69 LEU HB3 1 1
18 36416 1 1 73 LEU HD11 H 114.205 7.305 7.596 1.00 . A A . 69 LEU HD11 1 1
18 36417 1 1 73 LEU HD12 H 115.466 8.476 7.982 1.00 . A A . 69 LEU HD12 1 1
18 36418 1 1 73 LEU HD13 H 115.430 6.916 8.803 1.00 . A A . 69 LEU HD13 1 1
18 36419 1 1 73 LEU HD21 H 117.058 8.773 6.811 1.00 . A A . 69 LEU HD21 1 1
18 36420 1 1 73 LEU HD22 H 116.459 8.286 5.228 1.00 . A A . 69 LEU HD22 1 1
18 36421 1 1 73 LEU HD23 H 117.936 7.572 5.866 1.00 . A A . 69 LEU HD23 1 1
18 36422 1 1 73 LEU HG H 115.498 6.382 6.029 1.00 . A A . 69 LEU HG 1 1
18 36423 1 1 73 LEU N N 119.169 5.177 8.331 1.00 . A A . 69 LEU N 1 1
18 36424 1 1 73 LEU O O 117.856 6.267 10.478 1.00 . A A . 69 LEU O 1 1
18 36425 1 1 74 ASP C C 115.656 8.734 11.034 1.00 . A A . 70 ASP C 1 1
18 36426 1 1 74 ASP CA C 117.153 8.851 10.775 1.00 . A A . 70 ASP CA 1 1
18 36427 1 1 74 ASP CB C 117.518 10.325 10.610 1.00 . A A . 70 ASP CB 1 1
18 36428 1 1 74 ASP CG C 118.960 10.456 10.110 1.00 . A A . 70 ASP CG 1 1
18 36429 1 1 74 ASP H H 117.540 8.718 8.657 1.00 . A A . 70 ASP H 1 1
18 36430 1 1 74 ASP HA H 117.713 8.423 11.590 1.00 . A A . 70 ASP HA 1 1
18 36431 1 1 74 ASP HB2 H 116.840 10.779 9.898 1.00 . A A . 70 ASP HB2 1 1
18 36432 1 1 74 ASP HB3 H 117.423 10.823 11.566 1.00 . A A . 70 ASP HB3 1 1
18 36433 1 1 74 ASP N N 117.525 8.196 9.485 1.00 . A A . 70 ASP N 1 1
18 36434 1 1 74 ASP O O 114.853 8.741 10.125 1.00 . A A . 70 ASP O 1 1
18 36435 1 1 74 ASP OD1 O 119.155 10.417 8.906 1.00 . A A . 70 ASP OD1 1 1
18 36436 1 1 74 ASP OD2 O 119.843 10.593 10.940 1.00 . A A . 70 ASP OD2 1 1
18 36437 1 1 75 VAL C C 113.122 9.840 12.108 1.00 . A A . 71 VAL C 1 1
18 36438 1 1 75 VAL CA C 113.822 8.561 12.580 1.00 . A A . 71 VAL CA 1 1
18 36439 1 1 75 VAL CB C 113.762 8.447 14.099 1.00 . A A . 71 VAL CB 1 1
18 36440 1 1 75 VAL CG1 C 114.477 7.170 14.543 1.00 . A A . 71 VAL CG1 1 1
18 36441 1 1 75 VAL CG2 C 114.459 9.661 14.712 1.00 . A A . 71 VAL CG2 1 1
18 36442 1 1 75 VAL H H 115.929 8.669 12.997 1.00 . A A . 71 VAL H 1 1
18 36443 1 1 75 VAL HA H 113.387 7.692 12.123 1.00 . A A . 71 VAL HA 1 1
18 36444 1 1 75 VAL HB H 112.732 8.417 14.420 1.00 . A A . 71 VAL HB 1 1
18 36445 1 1 75 VAL HG11 H 113.747 6.401 14.748 1.00 . A A . 71 VAL HG11 1 1
18 36446 1 1 75 VAL HG12 H 115.049 7.370 15.437 1.00 . A A . 71 VAL HG12 1 1
18 36447 1 1 75 VAL HG13 H 115.140 6.837 13.759 1.00 . A A . 71 VAL HG13 1 1
18 36448 1 1 75 VAL HG21 H 115.194 9.329 15.428 1.00 . A A . 71 VAL HG21 1 1
18 36449 1 1 75 VAL HG22 H 113.729 10.285 15.202 1.00 . A A . 71 VAL HG22 1 1
18 36450 1 1 75 VAL HG23 H 114.949 10.226 13.930 1.00 . A A . 71 VAL HG23 1 1
18 36451 1 1 75 VAL N N 115.270 8.654 12.272 1.00 . A A . 71 VAL N 1 1
18 36452 1 1 75 VAL O O 113.327 10.910 12.644 1.00 . A A . 71 VAL O 1 1
18 36453 1 1 76 SER C C 110.111 10.646 10.389 1.00 . A A . 72 SER C 1 1
18 36454 1 1 76 SER CA C 111.597 10.940 10.580 1.00 . A A . 72 SER CA 1 1
18 36455 1 1 76 SER CB C 112.255 11.222 9.234 1.00 . A A . 72 SER CB 1 1
18 36456 1 1 76 SER H H 112.168 8.865 10.677 1.00 . A A . 72 SER H 1 1
18 36457 1 1 76 SER HA H 111.738 11.779 11.243 1.00 . A A . 72 SER HA 1 1
18 36458 1 1 76 SER HB2 H 112.385 10.297 8.695 1.00 . A A . 72 SER HB2 1 1
18 36459 1 1 76 SER HB3 H 111.621 11.886 8.656 1.00 . A A . 72 SER HB3 1 1
18 36460 1 1 76 SER HG H 113.941 11.386 10.201 1.00 . A A . 72 SER HG 1 1
18 36461 1 1 76 SER N N 112.305 9.735 11.101 1.00 . A A . 72 SER N 1 1
18 36462 1 1 76 SER O O 109.265 11.479 10.644 1.00 . A A . 72 SER O 1 1
18 36463 1 1 76 SER OG O 113.527 11.823 9.450 1.00 . A A . 72 SER OG 1 1
18 36464 1 1 77 VAL C C 107.520 9.481 10.952 1.00 . A A . 73 VAL C 1 1
18 36465 1 1 77 VAL CA C 108.355 9.109 9.722 1.00 . A A . 73 VAL CA 1 1
18 36466 1 1 77 VAL CB C 108.352 7.598 9.523 1.00 . A A . 73 VAL CB 1 1
18 36467 1 1 77 VAL CG1 C 106.918 7.122 9.297 1.00 . A A . 73 VAL CG1 1 1
18 36468 1 1 77 VAL CG2 C 109.221 7.210 8.317 1.00 . A A . 73 VAL CG2 1 1
18 36469 1 1 77 VAL H H 110.488 8.812 9.739 1.00 . A A . 73 VAL H 1 1
18 36470 1 1 77 VAL HA H 107.968 9.596 8.846 1.00 . A A . 73 VAL HA 1 1
18 36471 1 1 77 VAL HB H 108.743 7.136 10.405 1.00 . A A . 73 VAL HB 1 1
18 36472 1 1 77 VAL HG11 H 106.895 6.043 9.277 1.00 . A A . 73 VAL HG11 1 1
18 36473 1 1 77 VAL HG12 H 106.556 7.508 8.356 1.00 . A A . 73 VAL HG12 1 1
18 36474 1 1 77 VAL HG13 H 106.289 7.481 10.099 1.00 . A A . 73 VAL HG13 1 1
18 36475 1 1 77 VAL HG21 H 109.750 6.291 8.533 1.00 . A A . 73 VAL HG21 1 1
18 36476 1 1 77 VAL HG22 H 109.935 7.991 8.115 1.00 . A A . 73 VAL HG22 1 1
18 36477 1 1 77 VAL HG23 H 108.594 7.064 7.450 1.00 . A A . 73 VAL HG23 1 1
18 36478 1 1 77 VAL N N 109.787 9.465 9.937 1.00 . A A . 73 VAL N 1 1
18 36479 1 1 77 VAL O O 107.923 9.259 12.077 1.00 . A A . 73 VAL O 1 1
18 36480 1 1 78 ILE C C 104.043 10.050 11.632 1.00 . A A . 74 ILE C 1 1
18 36481 1 1 78 ILE CA C 105.504 10.428 11.905 1.00 . A A . 74 ILE CA 1 1
18 36482 1 1 78 ILE CB C 105.647 11.946 12.024 1.00 . A A . 74 ILE CB 1 1
18 36483 1 1 78 ILE CD1 C 104.127 13.559 10.856 1.00 . A A . 74 ILE CD1 1 1
18 36484 1 1 78 ILE CG1 C 105.304 12.598 10.680 1.00 . A A . 74 ILE CG1 1 1
18 36485 1 1 78 ILE CG2 C 107.085 12.296 12.409 1.00 . A A . 74 ILE CG2 1 1
18 36486 1 1 78 ILE H H 106.057 10.212 9.831 1.00 . A A . 74 ILE H 1 1
18 36487 1 1 78 ILE HA H 105.854 9.953 12.808 1.00 . A A . 74 ILE HA 1 1
18 36488 1 1 78 ILE HB H 104.973 12.310 12.786 1.00 . A A . 74 ILE HB 1 1
18 36489 1 1 78 ILE HD11 H 103.279 13.194 10.295 1.00 . A A . 74 ILE HD11 1 1
18 36490 1 1 78 ILE HD12 H 104.405 14.536 10.492 1.00 . A A . 74 ILE HD12 1 1
18 36491 1 1 78 ILE HD13 H 103.867 13.623 11.901 1.00 . A A . 74 ILE HD13 1 1
18 36492 1 1 78 ILE HG12 H 106.163 13.143 10.316 1.00 . A A . 74 ILE HG12 1 1
18 36493 1 1 78 ILE HG13 H 105.035 11.833 9.968 1.00 . A A . 74 ILE HG13 1 1
18 36494 1 1 78 ILE HG21 H 107.078 13.077 13.156 1.00 . A A . 74 ILE HG21 1 1
18 36495 1 1 78 ILE HG22 H 107.619 12.638 11.535 1.00 . A A . 74 ILE HG22 1 1
18 36496 1 1 78 ILE HG23 H 107.574 11.420 12.810 1.00 . A A . 74 ILE HG23 1 1
18 36497 1 1 78 ILE N N 106.363 10.044 10.747 1.00 . A A . 74 ILE N 1 1
18 36498 1 1 78 ILE O O 103.302 10.828 11.065 1.00 . A A . 74 ILE O 1 1
18 36499 1 1 79 PRO C C 101.353 9.000 12.903 1.00 . A A . 75 PRO C 1 1
18 36500 1 1 79 PRO CA C 102.283 8.395 11.844 1.00 . A A . 75 PRO CA 1 1
18 36501 1 1 79 PRO CB C 102.388 6.885 12.024 1.00 . A A . 75 PRO CB 1 1
18 36502 1 1 79 PRO CD C 104.497 7.862 12.734 1.00 . A A . 75 PRO CD 1 1
18 36503 1 1 79 PRO CG C 103.586 6.670 12.898 1.00 . A A . 75 PRO CG 1 1
18 36504 1 1 79 PRO HA H 101.939 8.629 10.850 1.00 . A A . 75 PRO HA 1 1
18 36505 1 1 79 PRO HB2 H 101.497 6.502 12.502 1.00 . A A . 75 PRO HB2 1 1
18 36506 1 1 79 PRO HB3 H 102.539 6.404 11.069 1.00 . A A . 75 PRO HB3 1 1
18 36507 1 1 79 PRO HD2 H 104.815 8.228 13.702 1.00 . A A . 75 PRO HD2 1 1
18 36508 1 1 79 PRO HD3 H 105.351 7.606 12.126 1.00 . A A . 75 PRO HD3 1 1
18 36509 1 1 79 PRO HG2 H 103.274 6.584 13.929 1.00 . A A . 75 PRO HG2 1 1
18 36510 1 1 79 PRO HG3 H 104.105 5.774 12.595 1.00 . A A . 75 PRO HG3 1 1
18 36511 1 1 79 PRO N N 103.672 8.866 12.049 1.00 . A A . 75 PRO N 1 1
18 36512 1 1 79 PRO O O 100.672 8.292 13.618 1.00 . A A . 75 PRO O 1 1
18 36513 1 1 80 THR C C 100.097 12.377 13.616 1.00 . A A . 76 THR C 1 1
18 36514 1 1 80 THR CA C 100.435 10.940 14.028 1.00 . A A . 76 THR CA 1 1
18 36515 1 1 80 THR CB C 101.247 10.926 15.327 1.00 . A A . 76 THR CB 1 1
18 36516 1 1 80 THR CG2 C 102.491 11.802 15.170 1.00 . A A . 76 THR CG2 1 1
18 36517 1 1 80 THR H H 101.879 10.856 12.428 1.00 . A A . 76 THR H 1 1
18 36518 1 1 80 THR HA H 99.532 10.364 14.154 1.00 . A A . 76 THR HA 1 1
18 36519 1 1 80 THR HB H 101.550 9.915 15.549 1.00 . A A . 76 THR HB 1 1
18 36520 1 1 80 THR HG1 H 100.072 10.674 16.856 1.00 . A A . 76 THR HG1 1 1
18 36521 1 1 80 THR HG21 H 103.370 11.228 15.426 1.00 . A A . 76 THR HG21 1 1
18 36522 1 1 80 THR HG22 H 102.415 12.657 15.826 1.00 . A A . 76 THR HG22 1 1
18 36523 1 1 80 THR HG23 H 102.567 12.140 14.147 1.00 . A A . 76 THR HG23 1 1
18 36524 1 1 80 THR N N 101.321 10.301 13.012 1.00 . A A . 76 THR N 1 1
18 36525 1 1 80 THR O O 99.911 13.244 14.447 1.00 . A A . 76 THR O 1 1
18 36526 1 1 80 THR OG1 O 100.445 11.425 16.389 1.00 . A A . 76 THR OG1 1 1
18 36527 1 1 81 ASN C C 98.531 13.972 10.874 1.00 . A A . 77 ASN C 1 1
18 36528 1 1 81 ASN CA C 99.687 14.016 11.877 1.00 . A A . 77 ASN CA 1 1
18 36529 1 1 81 ASN CB C 100.966 14.518 11.205 1.00 . A A . 77 ASN CB 1 1
18 36530 1 1 81 ASN CG C 101.922 15.061 12.269 1.00 . A A . 77 ASN CG 1 1
18 36531 1 1 81 ASN H H 100.167 11.922 11.686 1.00 . A A . 77 ASN H 1 1
18 36532 1 1 81 ASN HA H 99.437 14.647 12.715 1.00 . A A . 77 ASN HA 1 1
18 36533 1 1 81 ASN HB2 H 101.438 13.701 10.679 1.00 . A A . 77 ASN HB2 1 1
18 36534 1 1 81 ASN HB3 H 100.723 15.304 10.507 1.00 . A A . 77 ASN HB3 1 1
18 36535 1 1 81 ASN HD21 H 102.349 16.709 11.245 1.00 . A A . 77 ASN HD21 1 1
18 36536 1 1 81 ASN HD22 H 103.131 16.564 12.744 1.00 . A A . 77 ASN HD22 1 1
18 36537 1 1 81 ASN N N 100.014 12.636 12.341 1.00 . A A . 77 ASN N 1 1
18 36538 1 1 81 ASN ND2 N 102.517 16.206 12.069 1.00 . A A . 77 ASN ND2 1 1
18 36539 1 1 81 ASN O O 97.838 12.981 10.757 1.00 . A A . 77 ASN O 1 1
18 36540 1 1 81 ASN OD1 O 102.131 14.438 13.291 1.00 . A A . 77 ASN OD1 1 1
18 36541 1 1 82 GLY C C 97.283 13.796 8.273 1.00 . A A . 78 GLY C 1 1
18 36542 1 1 82 GLY CA C 97.207 15.053 9.144 1.00 . A A . 78 GLY CA 1 1
18 36543 1 1 82 GLY H H 98.888 15.827 10.251 1.00 . A A . 78 GLY H 1 1
18 36544 1 1 82 GLY HA2 H 96.259 15.078 9.662 1.00 . A A . 78 GLY HA2 1 1
18 36545 1 1 82 GLY HA3 H 97.300 15.927 8.518 1.00 . A A . 78 GLY HA3 1 1
18 36546 1 1 82 GLY N N 98.318 15.038 10.144 1.00 . A A . 78 GLY N 1 1
18 36547 1 1 82 GLY O O 96.497 12.882 8.418 1.00 . A A . 78 GLY O 1 1
18 36548 1 1 83 ASP C C 99.820 12.311 6.136 1.00 . A A . 79 ASP C 1 1
18 36549 1 1 83 ASP CA C 98.360 12.530 6.510 1.00 . A A . 79 ASP CA 1 1
18 36550 1 1 83 ASP CB C 97.518 12.818 5.263 1.00 . A A . 79 ASP CB 1 1
18 36551 1 1 83 ASP CG C 96.105 13.238 5.674 1.00 . A A . 79 ASP CG 1 1
18 36552 1 1 83 ASP H H 98.861 14.481 7.280 1.00 . A A . 79 ASP H 1 1
18 36553 1 1 83 ASP HA H 97.985 11.656 7.025 1.00 . A A . 79 ASP HA 1 1
18 36554 1 1 83 ASP HB2 H 97.979 13.614 4.695 1.00 . A A . 79 ASP HB2 1 1
18 36555 1 1 83 ASP HB3 H 97.463 11.925 4.655 1.00 . A A . 79 ASP HB3 1 1
18 36556 1 1 83 ASP N N 98.230 13.737 7.377 1.00 . A A . 79 ASP N 1 1
18 36557 1 1 83 ASP O O 100.406 13.051 5.370 1.00 . A A . 79 ASP O 1 1
18 36558 1 1 83 ASP OD1 O 95.921 14.404 5.981 1.00 . A A . 79 ASP OD1 1 1
18 36559 1 1 83 ASP OD2 O 95.231 12.387 5.672 1.00 . A A . 79 ASP OD2 1 1
18 36560 1 1 84 VAL C C 101.941 9.630 5.701 1.00 . A A . 80 VAL C 1 1
18 36561 1 1 84 VAL CA C 101.823 10.984 6.388 1.00 . A A . 80 VAL CA 1 1
18 36562 1 1 84 VAL CB C 102.510 10.949 7.743 1.00 . A A . 80 VAL CB 1 1
18 36563 1 1 84 VAL CG1 C 101.839 9.895 8.627 1.00 . A A . 80 VAL CG1 1 1
18 36564 1 1 84 VAL CG2 C 103.987 10.596 7.561 1.00 . A A . 80 VAL CG2 1 1
18 36565 1 1 84 VAL H H 99.901 10.722 7.287 1.00 . A A . 80 VAL H 1 1
18 36566 1 1 84 VAL HA H 102.253 11.759 5.778 1.00 . A A . 80 VAL HA 1 1
18 36567 1 1 84 VAL HB H 102.427 11.916 8.202 1.00 . A A . 80 VAL HB 1 1
18 36568 1 1 84 VAL HG11 H 102.568 9.156 8.921 1.00 . A A . 80 VAL HG11 1 1
18 36569 1 1 84 VAL HG12 H 101.044 9.414 8.078 1.00 . A A . 80 VAL HG12 1 1
18 36570 1 1 84 VAL HG13 H 101.431 10.369 9.506 1.00 . A A . 80 VAL HG13 1 1
18 36571 1 1 84 VAL HG21 H 104.249 10.671 6.516 1.00 . A A . 80 VAL HG21 1 1
18 36572 1 1 84 VAL HG22 H 104.162 9.588 7.906 1.00 . A A . 80 VAL HG22 1 1
18 36573 1 1 84 VAL HG23 H 104.594 11.282 8.134 1.00 . A A . 80 VAL HG23 1 1
18 36574 1 1 84 VAL N N 100.404 11.291 6.683 1.00 . A A . 80 VAL N 1 1
18 36575 1 1 84 VAL O O 101.352 8.652 6.106 1.00 . A A . 80 VAL O 1 1
18 36576 1 1 85 VAL C C 104.335 7.793 4.163 1.00 . A A . 81 VAL C 1 1
18 36577 1 1 85 VAL CA C 102.900 8.273 3.962 1.00 . A A . 81 VAL CA 1 1
18 36578 1 1 85 VAL CB C 102.587 8.559 2.489 1.00 . A A . 81 VAL CB 1 1
18 36579 1 1 85 VAL CG1 C 101.082 8.767 2.330 1.00 . A A . 81 VAL CG1 1 1
18 36580 1 1 85 VAL CG2 C 103.311 9.819 2.036 1.00 . A A . 81 VAL CG2 1 1
18 36581 1 1 85 VAL H H 103.196 10.370 4.391 1.00 . A A . 81 VAL H 1 1
18 36582 1 1 85 VAL HA H 102.209 7.539 4.347 1.00 . A A . 81 VAL HA 1 1
18 36583 1 1 85 VAL HB H 102.901 7.725 1.879 1.00 . A A . 81 VAL HB 1 1
18 36584 1 1 85 VAL HG11 H 100.655 7.924 1.813 1.00 . A A . 81 VAL HG11 1 1
18 36585 1 1 85 VAL HG12 H 100.900 9.668 1.761 1.00 . A A . 81 VAL HG12 1 1
18 36586 1 1 85 VAL HG13 H 100.627 8.859 3.305 1.00 . A A . 81 VAL HG13 1 1
18 36587 1 1 85 VAL HG21 H 103.174 9.947 0.976 1.00 . A A . 81 VAL HG21 1 1
18 36588 1 1 85 VAL HG22 H 104.358 9.726 2.261 1.00 . A A . 81 VAL HG22 1 1
18 36589 1 1 85 VAL HG23 H 102.905 10.670 2.556 1.00 . A A . 81 VAL HG23 1 1
18 36590 1 1 85 VAL N N 102.716 9.568 4.678 1.00 . A A . 81 VAL N 1 1
18 36591 1 1 85 VAL O O 105.282 8.506 3.917 1.00 . A A . 81 VAL O 1 1
18 36592 1 1 86 VAL C C 106.348 5.235 3.715 1.00 . A A . 82 VAL C 1 1
18 36593 1 1 86 VAL CA C 105.881 6.092 4.890 1.00 . A A . 82 VAL CA 1 1
18 36594 1 1 86 VAL CB C 105.754 5.240 6.158 1.00 . A A . 82 VAL CB 1 1
18 36595 1 1 86 VAL CG1 C 107.150 4.900 6.680 1.00 . A A . 82 VAL CG1 1 1
18 36596 1 1 86 VAL CG2 C 104.973 6.010 7.237 1.00 . A A . 82 VAL CG2 1 1
18 36597 1 1 86 VAL H H 103.731 6.039 4.855 1.00 . A A . 82 VAL H 1 1
18 36598 1 1 86 VAL HA H 106.563 6.910 5.061 1.00 . A A . 82 VAL HA 1 1
18 36599 1 1 86 VAL HB H 105.232 4.325 5.920 1.00 . A A . 82 VAL HB 1 1
18 36600 1 1 86 VAL HG11 H 107.849 5.654 6.352 1.00 . A A . 82 VAL HG11 1 1
18 36601 1 1 86 VAL HG12 H 107.452 3.937 6.295 1.00 . A A . 82 VAL HG12 1 1
18 36602 1 1 86 VAL HG13 H 107.133 4.868 7.758 1.00 . A A . 82 VAL HG13 1 1
18 36603 1 1 86 VAL HG21 H 105.300 5.696 8.216 1.00 . A A . 82 VAL HG21 1 1
18 36604 1 1 86 VAL HG22 H 103.917 5.808 7.131 1.00 . A A . 82 VAL HG22 1 1
18 36605 1 1 86 VAL HG23 H 105.146 7.071 7.121 1.00 . A A . 82 VAL HG23 1 1
18 36606 1 1 86 VAL N N 104.505 6.598 4.638 1.00 . A A . 82 VAL N 1 1
18 36607 1 1 86 VAL O O 105.763 4.214 3.419 1.00 . A A . 82 VAL O 1 1
18 36608 1 1 87 VAL C C 109.240 4.201 2.261 1.00 . A A . 83 VAL C 1 1
18 36609 1 1 87 VAL CA C 107.880 4.804 1.899 1.00 . A A . 83 VAL CA 1 1
18 36610 1 1 87 VAL CB C 107.959 5.765 0.694 1.00 . A A . 83 VAL CB 1 1
18 36611 1 1 87 VAL CG1 C 106.660 6.567 0.595 1.00 . A A . 83 VAL CG1 1 1
18 36612 1 1 87 VAL CG2 C 109.122 6.747 0.848 1.00 . A A . 83 VAL CG2 1 1
18 36613 1 1 87 VAL H H 107.877 6.450 3.296 1.00 . A A . 83 VAL H 1 1
18 36614 1 1 87 VAL HA H 107.171 4.019 1.694 1.00 . A A . 83 VAL HA 1 1
18 36615 1 1 87 VAL HB H 108.091 5.189 -0.212 1.00 . A A . 83 VAL HB 1 1
18 36616 1 1 87 VAL HG11 H 106.383 6.676 -0.440 1.00 . A A . 83 VAL HG11 1 1
18 36617 1 1 87 VAL HG12 H 106.807 7.543 1.034 1.00 . A A . 83 VAL HG12 1 1
18 36618 1 1 87 VAL HG13 H 105.876 6.048 1.127 1.00 . A A . 83 VAL HG13 1 1
18 36619 1 1 87 VAL HG21 H 108.817 7.723 0.499 1.00 . A A . 83 VAL HG21 1 1
18 36620 1 1 87 VAL HG22 H 109.962 6.403 0.263 1.00 . A A . 83 VAL HG22 1 1
18 36621 1 1 87 VAL HG23 H 109.407 6.809 1.885 1.00 . A A . 83 VAL HG23 1 1
18 36622 1 1 87 VAL N N 107.400 5.628 3.044 1.00 . A A . 83 VAL N 1 1
18 36623 1 1 87 VAL O O 110.262 4.846 2.212 1.00 . A A . 83 VAL O 1 1
18 36624 1 1 88 ALA C C 110.646 0.897 2.614 1.00 . A A . 84 ALA C 1 1
18 36625 1 1 88 ALA CA C 110.552 2.353 3.061 1.00 . A A . 84 ALA CA 1 1
18 36626 1 1 88 ALA CB C 110.551 2.450 4.587 1.00 . A A . 84 ALA CB 1 1
18 36627 1 1 88 ALA H H 108.424 2.453 2.721 1.00 . A A . 84 ALA H 1 1
18 36628 1 1 88 ALA HA H 111.376 2.923 2.663 1.00 . A A . 84 ALA HA 1 1
18 36629 1 1 88 ALA HB1 H 109.633 2.032 4.975 1.00 . A A . 84 ALA HB1 1 1
18 36630 1 1 88 ALA HB2 H 110.623 3.487 4.884 1.00 . A A . 84 ALA HB2 1 1
18 36631 1 1 88 ALA HB3 H 111.391 1.903 4.983 1.00 . A A . 84 ALA HB3 1 1
18 36632 1 1 88 ALA N N 109.257 2.965 2.659 1.00 . A A . 84 ALA N 1 1
18 36633 1 1 88 ALA O O 109.658 0.259 2.307 1.00 . A A . 84 ALA O 1 1
18 36634 1 1 89 THR C C 111.853 -1.957 3.398 1.00 . A A . 85 THR C 1 1
18 36635 1 1 89 THR CA C 112.018 -1.048 2.175 1.00 . A A . 85 THR CA 1 1
18 36636 1 1 89 THR CB C 113.443 -1.118 1.620 1.00 . A A . 85 THR CB 1 1
18 36637 1 1 89 THR CG2 C 114.447 -0.786 2.727 1.00 . A A . 85 THR CG2 1 1
18 36638 1 1 89 THR H H 112.615 0.908 2.846 1.00 . A A . 85 THR H 1 1
18 36639 1 1 89 THR HA H 111.308 -1.313 1.407 1.00 . A A . 85 THR HA 1 1
18 36640 1 1 89 THR HB H 113.551 -0.404 0.818 1.00 . A A . 85 THR HB 1 1
18 36641 1 1 89 THR HG1 H 113.822 -2.366 0.178 1.00 . A A . 85 THR HG1 1 1
18 36642 1 1 89 THR HG21 H 113.931 -0.320 3.554 1.00 . A A . 85 THR HG21 1 1
18 36643 1 1 89 THR HG22 H 115.195 -0.109 2.344 1.00 . A A . 85 THR HG22 1 1
18 36644 1 1 89 THR HG23 H 114.923 -1.694 3.066 1.00 . A A . 85 THR HG23 1 1
18 36645 1 1 89 THR N N 111.837 0.369 2.586 1.00 . A A . 85 THR N 1 1
18 36646 1 1 89 THR O O 111.046 -1.694 4.267 1.00 . A A . 85 THR O 1 1
18 36647 1 1 89 THR OG1 O 113.695 -2.426 1.128 1.00 . A A . 85 THR OG1 1 1
18 36648 1 1 90 ASP C C 113.098 -3.291 5.908 1.00 . A A . 86 ASP C 1 1
18 36649 1 1 90 ASP CA C 112.472 -3.926 4.659 1.00 . A A . 86 ASP CA 1 1
18 36650 1 1 90 ASP CB C 113.229 -5.199 4.278 1.00 . A A . 86 ASP CB 1 1
18 36651 1 1 90 ASP CG C 114.665 -4.849 3.883 1.00 . A A . 86 ASP CG 1 1
18 36652 1 1 90 ASP H H 113.252 -3.224 2.774 1.00 . A A . 86 ASP H 1 1
18 36653 1 1 90 ASP HA H 111.433 -4.155 4.837 1.00 . A A . 86 ASP HA 1 1
18 36654 1 1 90 ASP HB2 H 113.244 -5.869 5.124 1.00 . A A . 86 ASP HB2 1 1
18 36655 1 1 90 ASP HB3 H 112.734 -5.678 3.446 1.00 . A A . 86 ASP HB3 1 1
18 36656 1 1 90 ASP N N 112.605 -3.020 3.481 1.00 . A A . 86 ASP N 1 1
18 36657 1 1 90 ASP O O 113.024 -3.838 6.990 1.00 . A A . 86 ASP O 1 1
18 36658 1 1 90 ASP OD1 O 115.340 -4.217 4.680 1.00 . A A . 86 ASP OD1 1 1
18 36659 1 1 90 ASP OD2 O 115.066 -5.219 2.792 1.00 . A A . 86 ASP OD2 1 1
18 36660 1 1 91 ALA C C 113.282 -1.175 8.017 1.00 . A A . 87 ALA C 1 1
18 36661 1 1 91 ALA CA C 114.343 -1.502 6.964 1.00 . A A . 87 ALA CA 1 1
18 36662 1 1 91 ALA CB C 114.979 -0.219 6.433 1.00 . A A . 87 ALA CB 1 1
18 36663 1 1 91 ALA H H 113.774 -1.718 4.898 1.00 . A A . 87 ALA H 1 1
18 36664 1 1 91 ALA HA H 115.103 -2.142 7.383 1.00 . A A . 87 ALA HA 1 1
18 36665 1 1 91 ALA HB1 H 115.860 0.012 7.013 1.00 . A A . 87 ALA HB1 1 1
18 36666 1 1 91 ALA HB2 H 114.271 0.593 6.514 1.00 . A A . 87 ALA HB2 1 1
18 36667 1 1 91 ALA HB3 H 115.254 -0.356 5.398 1.00 . A A . 87 ALA HB3 1 1
18 36668 1 1 91 ALA N N 113.717 -2.149 5.775 1.00 . A A . 87 ALA N 1 1
18 36669 1 1 91 ALA O O 113.500 -1.339 9.201 1.00 . A A . 87 ALA O 1 1
18 36670 1 1 92 LEU C C 110.530 -1.669 9.221 1.00 . A A . 88 LEU C 1 1
18 36671 1 1 92 LEU CA C 111.069 -0.385 8.591 1.00 . A A . 88 LEU CA 1 1
18 36672 1 1 92 LEU CB C 109.970 0.316 7.788 1.00 . A A . 88 LEU CB 1 1
18 36673 1 1 92 LEU CD1 C 109.795 2.695 8.542 1.00 . A A . 88 LEU CD1 1 1
18 36674 1 1 92 LEU CD2 C 107.730 1.306 8.316 1.00 . A A . 88 LEU CD2 1 1
18 36675 1 1 92 LEU CG C 109.214 1.288 8.699 1.00 . A A . 88 LEU CG 1 1
18 36676 1 1 92 LEU H H 111.971 -0.591 6.641 1.00 . A A . 88 LEU H 1 1
18 36677 1 1 92 LEU HA H 111.453 0.279 9.351 1.00 . A A . 88 LEU HA 1 1
18 36678 1 1 92 LEU HB2 H 110.414 0.860 6.967 1.00 . A A . 88 LEU HB2 1 1
18 36679 1 1 92 LEU HB3 H 109.281 -0.420 7.402 1.00 . A A . 88 LEU HB3 1 1
18 36680 1 1 92 LEU HD11 H 109.425 3.328 9.335 1.00 . A A . 88 LEU HD11 1 1
18 36681 1 1 92 LEU HD12 H 109.496 3.103 7.587 1.00 . A A . 88 LEU HD12 1 1
18 36682 1 1 92 LEU HD13 H 110.872 2.647 8.592 1.00 . A A . 88 LEU HD13 1 1
18 36683 1 1 92 LEU HD21 H 107.571 2.021 7.522 1.00 . A A . 88 LEU HD21 1 1
18 36684 1 1 92 LEU HD22 H 107.139 1.587 9.176 1.00 . A A . 88 LEU HD22 1 1
18 36685 1 1 92 LEU HD23 H 107.431 0.324 7.981 1.00 . A A . 88 LEU HD23 1 1
18 36686 1 1 92 LEU HG H 109.317 0.970 9.726 1.00 . A A . 88 LEU HG 1 1
18 36687 1 1 92 LEU N N 112.133 -0.716 7.600 1.00 . A A . 88 LEU N 1 1
18 36688 1 1 92 LEU O O 110.379 -1.769 10.422 1.00 . A A . 88 LEU O 1 1
18 36689 1 1 93 MET C C 108.483 -3.654 9.856 1.00 . A A . 89 MET C 1 1
18 36690 1 1 93 MET CA C 109.696 -3.932 8.963 1.00 . A A . 89 MET CA 1 1
18 36691 1 1 93 MET CB C 110.844 -4.524 9.781 1.00 . A A . 89 MET CB 1 1
18 36692 1 1 93 MET CE C 109.505 -7.028 7.649 1.00 . A A . 89 MET CE 1 1
18 36693 1 1 93 MET CG C 111.438 -5.718 9.033 1.00 . A A . 89 MET CG 1 1
18 36694 1 1 93 MET H H 110.357 -2.550 7.448 1.00 . A A . 89 MET H 1 1
18 36695 1 1 93 MET HA H 109.429 -4.603 8.162 1.00 . A A . 89 MET HA 1 1
18 36696 1 1 93 MET HB2 H 111.607 -3.772 9.926 1.00 . A A . 89 MET HB2 1 1
18 36697 1 1 93 MET HB3 H 110.472 -4.851 10.740 1.00 . A A . 89 MET HB3 1 1
18 36698 1 1 93 MET HE1 H 108.655 -6.366 7.748 1.00 . A A . 89 MET HE1 1 1
18 36699 1 1 93 MET HE2 H 109.164 -8.004 7.344 1.00 . A A . 89 MET HE2 1 1
18 36700 1 1 93 MET HE3 H 110.188 -6.639 6.906 1.00 . A A . 89 MET HE3 1 1
18 36701 1 1 93 MET HG2 H 111.523 -5.479 7.983 1.00 . A A . 89 MET HG2 1 1
18 36702 1 1 93 MET HG3 H 112.416 -5.942 9.432 1.00 . A A . 89 MET HG3 1 1
18 36703 1 1 93 MET N N 110.232 -2.653 8.415 1.00 . A A . 89 MET N 1 1
18 36704 1 1 93 MET O O 108.127 -4.454 10.697 1.00 . A A . 89 MET O 1 1
18 36705 1 1 93 MET SD S 110.357 -7.155 9.241 1.00 . A A . 89 MET SD 1 1
18 36706 1 1 94 THR C C 107.033 -2.052 11.980 1.00 . A A . 90 THR C 1 1
18 36707 1 1 94 THR CA C 106.651 -2.172 10.497 1.00 . A A . 90 THR CA 1 1
18 36708 1 1 94 THR CB C 105.633 -3.301 10.274 1.00 . A A . 90 THR CB 1 1
18 36709 1 1 94 THR CG2 C 104.231 -2.699 10.197 1.00 . A A . 90 THR CG2 1 1
18 36710 1 1 94 THR H H 108.152 -1.904 8.978 1.00 . A A . 90 THR H 1 1
18 36711 1 1 94 THR HA H 106.234 -1.239 10.152 1.00 . A A . 90 THR HA 1 1
18 36712 1 1 94 THR HB H 105.675 -3.996 11.095 1.00 . A A . 90 THR HB 1 1
18 36713 1 1 94 THR HG1 H 106.371 -4.800 9.276 1.00 . A A . 90 THR HG1 1 1
18 36714 1 1 94 THR HG21 H 103.502 -3.490 10.108 1.00 . A A . 90 THR HG21 1 1
18 36715 1 1 94 THR HG22 H 104.165 -2.049 9.338 1.00 . A A . 90 THR HG22 1 1
18 36716 1 1 94 THR HG23 H 104.038 -2.131 11.092 1.00 . A A . 90 THR HG23 1 1
18 36717 1 1 94 THR N N 107.846 -2.525 9.670 1.00 . A A . 90 THR N 1 1
18 36718 1 1 94 THR O O 107.095 -0.967 12.522 1.00 . A A . 90 THR O 1 1
18 36719 1 1 94 THR OG1 O 105.922 -3.980 9.058 1.00 . A A . 90 THR OG1 1 1
18 36720 1 1 95 GLY C C 106.592 -2.304 14.853 1.00 . A A . 91 GLY C 1 1
18 36721 1 1 95 GLY CA C 107.669 -3.073 14.086 1.00 . A A . 91 GLY CA 1 1
18 36722 1 1 95 GLY H H 107.243 -4.018 12.195 1.00 . A A . 91 GLY H 1 1
18 36723 1 1 95 GLY HA2 H 107.755 -4.072 14.487 1.00 . A A . 91 GLY HA2 1 1
18 36724 1 1 95 GLY HA3 H 108.612 -2.559 14.185 1.00 . A A . 91 GLY HA3 1 1
18 36725 1 1 95 GLY N N 107.293 -3.148 12.643 1.00 . A A . 91 GLY N 1 1
18 36726 1 1 95 GLY O O 105.561 -2.843 15.202 1.00 . A A . 91 GLY O 1 1
18 36727 1 1 96 PHE C C 104.816 0.375 14.839 1.00 . A A . 92 PHE C 1 1
18 36728 1 1 96 PHE CA C 105.794 -0.240 15.838 1.00 . A A . 92 PHE CA 1 1
18 36729 1 1 96 PHE CB C 106.573 0.836 16.623 1.00 . A A . 92 PHE CB 1 1
18 36730 1 1 96 PHE CD1 C 108.489 1.572 15.139 1.00 . A A . 92 PHE CD1 1 1
18 36731 1 1 96 PHE CD2 C 106.589 3.055 15.405 1.00 . A A . 92 PHE CD2 1 1
18 36732 1 1 96 PHE CE1 C 109.100 2.507 14.295 1.00 . A A . 92 PHE CE1 1 1
18 36733 1 1 96 PHE CE2 C 107.202 3.990 14.562 1.00 . A A . 92 PHE CE2 1 1
18 36734 1 1 96 PHE CG C 107.230 1.842 15.694 1.00 . A A . 92 PHE CG 1 1
18 36735 1 1 96 PHE CZ C 108.456 3.716 14.006 1.00 . A A . 92 PHE CZ 1 1
18 36736 1 1 96 PHE H H 107.648 -0.630 14.807 1.00 . A A . 92 PHE H 1 1
18 36737 1 1 96 PHE HA H 105.255 -0.870 16.522 1.00 . A A . 92 PHE HA 1 1
18 36738 1 1 96 PHE HB2 H 105.891 1.356 17.279 1.00 . A A . 92 PHE HB2 1 1
18 36739 1 1 96 PHE HB3 H 107.335 0.354 17.218 1.00 . A A . 92 PHE HB3 1 1
18 36740 1 1 96 PHE HD1 H 108.988 0.641 15.362 1.00 . A A . 92 PHE HD1 1 1
18 36741 1 1 96 PHE HD2 H 105.619 3.267 15.830 1.00 . A A . 92 PHE HD2 1 1
18 36742 1 1 96 PHE HE1 H 110.067 2.295 13.866 1.00 . A A . 92 PHE HE1 1 1
18 36743 1 1 96 PHE HE2 H 106.707 4.925 14.341 1.00 . A A . 92 PHE HE2 1 1
18 36744 1 1 96 PHE HZ H 108.929 4.437 13.355 1.00 . A A . 92 PHE HZ 1 1
18 36745 1 1 96 PHE N N 106.817 -1.044 15.107 1.00 . A A . 92 PHE N 1 1
18 36746 1 1 96 PHE O O 104.511 1.548 14.878 1.00 . A A . 92 PHE O 1 1
18 36747 1 1 97 THR C C 102.419 -1.021 12.472 1.00 . A A . 93 THR C 1 1
18 36748 1 1 97 THR CA C 103.366 0.097 12.924 1.00 . A A . 93 THR CA 1 1
18 36749 1 1 97 THR CB C 104.255 0.566 11.767 1.00 . A A . 93 THR CB 1 1
18 36750 1 1 97 THR CG2 C 103.643 1.806 11.138 1.00 . A A . 93 THR CG2 1 1
18 36751 1 1 97 THR H H 104.576 -1.369 13.925 1.00 . A A . 93 THR H 1 1
18 36752 1 1 97 THR HA H 102.807 0.929 13.322 1.00 . A A . 93 THR HA 1 1
18 36753 1 1 97 THR HB H 104.328 -0.212 11.021 1.00 . A A . 93 THR HB 1 1
18 36754 1 1 97 THR HG1 H 106.175 0.262 11.860 1.00 . A A . 93 THR HG1 1 1
18 36755 1 1 97 THR HG21 H 103.675 2.617 11.850 1.00 . A A . 93 THR HG21 1 1
18 36756 1 1 97 THR HG22 H 102.619 1.601 10.869 1.00 . A A . 93 THR HG22 1 1
18 36757 1 1 97 THR HG23 H 104.204 2.074 10.258 1.00 . A A . 93 THR HG23 1 1
18 36758 1 1 97 THR N N 104.319 -0.425 13.938 1.00 . A A . 93 THR N 1 1
18 36759 1 1 97 THR O O 102.063 -1.891 13.242 1.00 . A A . 93 THR O 1 1
18 36760 1 1 97 THR OG1 O 105.555 0.882 12.250 1.00 . A A . 93 THR OG1 1 1
18 36761 1 1 98 GLY C C 99.723 -1.491 10.439 1.00 . A A . 94 GLY C 1 1
18 36762 1 1 98 GLY CA C 101.100 -2.083 10.738 1.00 . A A . 94 GLY CA 1 1
18 36763 1 1 98 GLY H H 102.314 -0.307 10.620 1.00 . A A . 94 GLY H 1 1
18 36764 1 1 98 GLY HA2 H 101.509 -2.518 9.838 1.00 . A A . 94 GLY HA2 1 1
18 36765 1 1 98 GLY HA3 H 101.002 -2.847 11.495 1.00 . A A . 94 GLY HA3 1 1
18 36766 1 1 98 GLY N N 102.014 -1.013 11.230 1.00 . A A . 94 GLY N 1 1
18 36767 1 1 98 GLY O O 99.013 -1.957 9.570 1.00 . A A . 94 GLY O 1 1
18 36768 1 1 99 ASP C C 98.083 1.172 9.775 1.00 . A A . 95 ASP C 1 1
18 36769 1 1 99 ASP CA C 98.000 0.143 10.908 1.00 . A A . 95 ASP CA 1 1
18 36770 1 1 99 ASP CB C 97.632 0.827 12.226 1.00 . A A . 95 ASP CB 1 1
18 36771 1 1 99 ASP CG C 96.196 0.461 12.611 1.00 . A A . 95 ASP CG 1 1
18 36772 1 1 99 ASP H H 99.922 -0.112 11.851 1.00 . A A . 95 ASP H 1 1
18 36773 1 1 99 ASP HA H 97.273 -0.618 10.673 1.00 . A A . 95 ASP HA 1 1
18 36774 1 1 99 ASP HB2 H 98.309 0.498 13.003 1.00 . A A . 95 ASP HB2 1 1
18 36775 1 1 99 ASP HB3 H 97.709 1.899 12.109 1.00 . A A . 95 ASP HB3 1 1
18 36776 1 1 99 ASP N N 99.336 -0.471 11.152 1.00 . A A . 95 ASP N 1 1
18 36777 1 1 99 ASP O O 98.161 2.361 10.011 1.00 . A A . 95 ASP O 1 1
18 36778 1 1 99 ASP OD1 O 95.795 -0.657 12.331 1.00 . A A . 95 ASP OD1 1 1
18 36779 1 1 99 ASP OD2 O 95.523 1.304 13.180 1.00 . A A . 95 ASP OD2 1 1
18 36780 1 1 100 PHE C C 96.860 1.563 6.557 1.00 . A A . 96 PHE C 1 1
18 36781 1 1 100 PHE CA C 98.120 1.688 7.407 1.00 . A A . 96 PHE CA 1 1
18 36782 1 1 100 PHE CB C 99.350 1.284 6.593 1.00 . A A . 96 PHE CB 1 1
18 36783 1 1 100 PHE CD1 C 100.712 3.251 7.380 1.00 . A A . 96 PHE CD1 1 1
18 36784 1 1 100 PHE CD2 C 101.615 1.019 7.669 1.00 . A A . 96 PHE CD2 1 1
18 36785 1 1 100 PHE CE1 C 101.861 3.792 7.969 1.00 . A A . 96 PHE CE1 1 1
18 36786 1 1 100 PHE CE2 C 102.765 1.560 8.257 1.00 . A A . 96 PHE CE2 1 1
18 36787 1 1 100 PHE CG C 100.589 1.865 7.230 1.00 . A A . 96 PHE CG 1 1
18 36788 1 1 100 PHE CZ C 102.887 2.948 8.407 1.00 . A A . 96 PHE CZ 1 1
18 36789 1 1 100 PHE H H 97.982 -0.237 8.373 1.00 . A A . 96 PHE H 1 1
18 36790 1 1 100 PHE HA H 98.232 2.698 7.768 1.00 . A A . 96 PHE HA 1 1
18 36791 1 1 100 PHE HB2 H 99.425 0.207 6.564 1.00 . A A . 96 PHE HB2 1 1
18 36792 1 1 100 PHE HB3 H 99.253 1.666 5.586 1.00 . A A . 96 PHE HB3 1 1
18 36793 1 1 100 PHE HD1 H 99.921 3.902 7.041 1.00 . A A . 96 PHE HD1 1 1
18 36794 1 1 100 PHE HD2 H 101.520 -0.051 7.553 1.00 . A A . 96 PHE HD2 1 1
18 36795 1 1 100 PHE HE1 H 101.955 4.862 8.084 1.00 . A A . 96 PHE HE1 1 1
18 36796 1 1 100 PHE HE2 H 103.557 0.908 8.596 1.00 . A A . 96 PHE HE2 1 1
18 36797 1 1 100 PHE HZ H 103.774 3.365 8.861 1.00 . A A . 96 PHE HZ 1 1
18 36798 1 1 100 PHE N N 98.056 0.727 8.547 1.00 . A A . 96 PHE N 1 1
18 36799 1 1 100 PHE O O 96.327 0.486 6.378 1.00 . A A . 96 PHE O 1 1
18 36800 1 1 101 ASP C C 95.457 1.705 3.954 1.00 . A A . 97 ASP C 1 1
18 36801 1 1 101 ASP CA C 95.163 2.570 5.175 1.00 . A A . 97 ASP CA 1 1
18 36802 1 1 101 ASP CB C 94.867 4.008 4.750 1.00 . A A . 97 ASP CB 1 1
18 36803 1 1 101 ASP CG C 93.998 4.686 5.811 1.00 . A A . 97 ASP CG 1 1
18 36804 1 1 101 ASP H H 96.830 3.510 6.165 1.00 . A A . 97 ASP H 1 1
18 36805 1 1 101 ASP HA H 94.335 2.168 5.737 1.00 . A A . 97 ASP HA 1 1
18 36806 1 1 101 ASP HB2 H 95.795 4.550 4.642 1.00 . A A . 97 ASP HB2 1 1
18 36807 1 1 101 ASP HB3 H 94.340 4.001 3.807 1.00 . A A . 97 ASP HB3 1 1
18 36808 1 1 101 ASP N N 96.383 2.649 6.020 1.00 . A A . 97 ASP N 1 1
18 36809 1 1 101 ASP O O 94.612 0.973 3.478 1.00 . A A . 97 ASP O 1 1
18 36810 1 1 101 ASP OD1 O 94.536 5.050 6.844 1.00 . A A . 97 ASP OD1 1 1
18 36811 1 1 101 ASP OD2 O 92.810 4.829 5.573 1.00 . A A . 97 ASP OD2 1 1
18 36812 1 1 102 SER C C 98.525 0.837 2.106 1.00 . A A . 98 SER C 1 1
18 36813 1 1 102 SER CA C 97.007 0.964 2.252 1.00 . A A . 98 SER CA 1 1
18 36814 1 1 102 SER CB C 96.411 1.714 1.063 1.00 . A A . 98 SER CB 1 1
18 36815 1 1 102 SER H H 97.325 2.377 3.849 1.00 . A A . 98 SER H 1 1
18 36816 1 1 102 SER HA H 96.560 -0.012 2.335 1.00 . A A . 98 SER HA 1 1
18 36817 1 1 102 SER HB2 H 96.253 1.029 0.245 1.00 . A A . 98 SER HB2 1 1
18 36818 1 1 102 SER HB3 H 95.463 2.151 1.354 1.00 . A A . 98 SER HB3 1 1
18 36819 1 1 102 SER HG H 96.931 3.178 -0.107 1.00 . A A . 98 SER HG 1 1
18 36820 1 1 102 SER N N 96.656 1.784 3.444 1.00 . A A . 98 SER N 1 1
18 36821 1 1 102 SER O O 99.283 1.583 2.693 1.00 . A A . 98 SER O 1 1
18 36822 1 1 102 SER OG O 97.312 2.734 0.654 1.00 . A A . 98 SER OG 1 1
18 36823 1 1 103 VAL C C 100.781 -0.366 -0.365 1.00 . A A . 99 VAL C 1 1
18 36824 1 1 103 VAL CA C 100.443 -0.289 1.125 1.00 . A A . 99 VAL CA 1 1
18 36825 1 1 103 VAL CB C 100.820 -1.617 1.808 1.00 . A A . 99 VAL CB 1 1
18 36826 1 1 103 VAL CG1 C 101.101 -1.374 3.287 1.00 . A A . 99 VAL CG1 1 1
18 36827 1 1 103 VAL CG2 C 99.684 -2.636 1.678 1.00 . A A . 99 VAL CG2 1 1
18 36828 1 1 103 VAL H H 98.339 -0.693 0.856 1.00 . A A . 99 VAL H 1 1
18 36829 1 1 103 VAL HA H 100.982 0.523 1.586 1.00 . A A . 99 VAL HA 1 1
18 36830 1 1 103 VAL HB H 101.710 -2.013 1.340 1.00 . A A . 99 VAL HB 1 1
18 36831 1 1 103 VAL HG11 H 100.512 -2.057 3.882 1.00 . A A . 99 VAL HG11 1 1
18 36832 1 1 103 VAL HG12 H 100.842 -0.358 3.540 1.00 . A A . 99 VAL HG12 1 1
18 36833 1 1 103 VAL HG13 H 102.150 -1.540 3.483 1.00 . A A . 99 VAL HG13 1 1
18 36834 1 1 103 VAL HG21 H 98.922 -2.404 2.403 1.00 . A A . 99 VAL HG21 1 1
18 36835 1 1 103 VAL HG22 H 100.066 -3.630 1.861 1.00 . A A . 99 VAL HG22 1 1
18 36836 1 1 103 VAL HG23 H 99.265 -2.585 0.687 1.00 . A A . 99 VAL HG23 1 1
18 36837 1 1 103 VAL N N 98.971 -0.105 1.321 1.00 . A A . 99 VAL N 1 1
18 36838 1 1 103 VAL O O 100.365 -1.271 -1.061 1.00 . A A . 99 VAL O 1 1
18 36839 1 1 104 ILE C C 103.283 -0.218 -2.400 1.00 . A A . 100 ILE C 1 1
18 36840 1 1 104 ILE CA C 101.948 0.526 -2.288 1.00 . A A . 100 ILE CA 1 1
18 36841 1 1 104 ILE CB C 102.085 1.999 -2.692 1.00 . A A . 100 ILE CB 1 1
18 36842 1 1 104 ILE CD1 C 100.155 2.928 -1.404 1.00 . A A . 100 ILE CD1 1 1
18 36843 1 1 104 ILE CG1 C 100.691 2.621 -2.804 1.00 . A A . 100 ILE CG1 1 1
18 36844 1 1 104 ILE CG2 C 102.796 2.110 -4.045 1.00 . A A . 100 ILE CG2 1 1
18 36845 1 1 104 ILE H H 101.896 1.271 -0.268 1.00 . A A . 100 ILE H 1 1
18 36846 1 1 104 ILE HA H 101.188 0.041 -2.880 1.00 . A A . 100 ILE HA 1 1
18 36847 1 1 104 ILE HB H 102.654 2.527 -1.939 1.00 . A A . 100 ILE HB 1 1
18 36848 1 1 104 ILE HD11 H 100.960 3.288 -0.781 1.00 . A A . 100 ILE HD11 1 1
18 36849 1 1 104 ILE HD12 H 99.739 2.030 -0.973 1.00 . A A . 100 ILE HD12 1 1
18 36850 1 1 104 ILE HD13 H 99.386 3.684 -1.471 1.00 . A A . 100 ILE HD13 1 1
18 36851 1 1 104 ILE HG12 H 100.750 3.536 -3.377 1.00 . A A . 100 ILE HG12 1 1
18 36852 1 1 104 ILE HG13 H 100.026 1.929 -3.298 1.00 . A A . 100 ILE HG13 1 1
18 36853 1 1 104 ILE HG21 H 102.162 2.636 -4.744 1.00 . A A . 100 ILE HG21 1 1
18 36854 1 1 104 ILE HG22 H 103.006 1.121 -4.424 1.00 . A A . 100 ILE HG22 1 1
18 36855 1 1 104 ILE HG23 H 103.723 2.652 -3.922 1.00 . A A . 100 ILE HG23 1 1
18 36856 1 1 104 ILE N N 101.556 0.561 -0.852 1.00 . A A . 100 ILE N 1 1
18 36857 1 1 104 ILE O O 104.298 0.236 -1.912 1.00 . A A . 100 ILE O 1 1
18 36858 1 1 105 ASP C C 104.953 -2.416 -4.546 1.00 . A A . 101 ASP C 1 1
18 36859 1 1 105 ASP CA C 104.552 -2.156 -3.100 1.00 . A A . 101 ASP CA 1 1
18 36860 1 1 105 ASP CB C 104.241 -3.488 -2.420 1.00 . A A . 101 ASP CB 1 1
18 36861 1 1 105 ASP CG C 105.510 -4.044 -1.770 1.00 . A A . 101 ASP CG 1 1
18 36862 1 1 105 ASP H H 102.452 -1.742 -3.370 1.00 . A A . 101 ASP H 1 1
18 36863 1 1 105 ASP HA H 105.345 -1.655 -2.571 1.00 . A A . 101 ASP HA 1 1
18 36864 1 1 105 ASP HB2 H 103.484 -3.339 -1.671 1.00 . A A . 101 ASP HB2 1 1
18 36865 1 1 105 ASP HB3 H 103.882 -4.191 -3.159 1.00 . A A . 101 ASP HB3 1 1
18 36866 1 1 105 ASP N N 103.284 -1.376 -3.005 1.00 . A A . 101 ASP N 1 1
18 36867 1 1 105 ASP O O 104.150 -2.359 -5.456 1.00 . A A . 101 ASP O 1 1
18 36868 1 1 105 ASP OD1 O 106.470 -4.270 -2.488 1.00 . A A . 101 ASP OD1 1 1
18 36869 1 1 105 ASP OD2 O 105.499 -4.235 -0.565 1.00 . A A . 101 ASP OD2 1 1
18 36870 1 1 106 CYS C C 106.823 -4.578 -6.262 1.00 . A A . 102 CYS C 1 1
18 36871 1 1 106 CYS CA C 106.682 -3.053 -6.113 1.00 . A A . 102 CYS CA 1 1
18 36872 1 1 106 CYS CB C 108.040 -2.350 -6.218 1.00 . A A . 102 CYS CB 1 1
18 36873 1 1 106 CYS H H 106.811 -2.801 -3.986 1.00 . A A . 102 CYS H 1 1
18 36874 1 1 106 CYS HA H 106.003 -2.661 -6.854 1.00 . A A . 102 CYS HA 1 1
18 36875 1 1 106 CYS HB2 H 108.441 -2.484 -7.211 1.00 . A A . 102 CYS HB2 1 1
18 36876 1 1 106 CYS HB3 H 107.910 -1.296 -6.021 1.00 . A A . 102 CYS HB3 1 1
18 36877 1 1 106 CYS HG H 110.063 -3.081 -5.411 1.00 . A A . 102 CYS HG 1 1
18 36878 1 1 106 CYS N N 106.197 -2.738 -4.747 1.00 . A A . 102 CYS N 1 1
18 36879 1 1 106 CYS O O 107.314 -5.073 -7.257 1.00 . A A . 102 CYS O 1 1
18 36880 1 1 106 CYS SG S 109.193 -3.047 -5.007 1.00 . A A . 102 CYS SG 1 1
18 36881 1 1 107 ASN C C 107.864 -7.268 -5.823 1.00 . A A . 103 ASN C 1 1
18 36882 1 1 107 ASN CA C 106.482 -6.818 -5.336 1.00 . A A . 103 ASN CA 1 1
18 36883 1 1 107 ASN CB C 105.395 -7.240 -6.324 1.00 . A A . 103 ASN CB 1 1
18 36884 1 1 107 ASN CG C 104.092 -7.492 -5.563 1.00 . A A . 103 ASN CG 1 1
18 36885 1 1 107 ASN H H 105.989 -4.907 -4.477 1.00 . A A . 103 ASN H 1 1
18 36886 1 1 107 ASN HA H 106.274 -7.244 -4.368 1.00 . A A . 103 ASN HA 1 1
18 36887 1 1 107 ASN HB2 H 105.243 -6.454 -7.051 1.00 . A A . 103 ASN HB2 1 1
18 36888 1 1 107 ASN HB3 H 105.697 -8.147 -6.828 1.00 . A A . 103 ASN HB3 1 1
18 36889 1 1 107 ASN HD21 H 104.012 -9.415 -6.051 1.00 . A A . 103 ASN HD21 1 1
18 36890 1 1 107 ASN HD22 H 102.737 -8.860 -5.078 1.00 . A A . 103 ASN HD22 1 1
18 36891 1 1 107 ASN N N 106.387 -5.327 -5.270 1.00 . A A . 103 ASN N 1 1
18 36892 1 1 107 ASN ND2 N 103.570 -8.688 -5.565 1.00 . A A . 103 ASN ND2 1 1
18 36893 1 1 107 ASN O O 108.019 -8.346 -6.361 1.00 . A A . 103 ASN O 1 1
18 36894 1 1 107 ASN OD1 O 103.544 -6.592 -4.959 1.00 . A A . 103 ASN OD1 1 1
18 36895 1 1 108 THR C C 111.281 -6.272 -5.108 1.00 . A A . 104 THR C 1 1
18 36896 1 1 108 THR CA C 110.238 -6.848 -6.068 1.00 . A A . 104 THR CA 1 1
18 36897 1 1 108 THR CB C 110.400 -6.229 -7.454 1.00 . A A . 104 THR CB 1 1
18 36898 1 1 108 THR CG2 C 109.757 -7.134 -8.504 1.00 . A A . 104 THR CG2 1 1
18 36899 1 1 108 THR H H 108.726 -5.602 -5.185 1.00 . A A . 104 THR H 1 1
18 36900 1 1 108 THR HA H 110.328 -7.921 -6.128 1.00 . A A . 104 THR HA 1 1
18 36901 1 1 108 THR HB H 111.448 -6.121 -7.673 1.00 . A A . 104 THR HB 1 1
18 36902 1 1 108 THR HG1 H 108.828 -5.089 -7.556 1.00 . A A . 104 THR HG1 1 1
18 36903 1 1 108 THR HG21 H 110.361 -8.019 -8.633 1.00 . A A . 104 THR HG21 1 1
18 36904 1 1 108 THR HG22 H 109.690 -6.604 -9.441 1.00 . A A . 104 THR HG22 1 1
18 36905 1 1 108 THR HG23 H 108.767 -7.416 -8.179 1.00 . A A . 104 THR HG23 1 1
18 36906 1 1 108 THR N N 108.869 -6.460 -5.627 1.00 . A A . 104 THR N 1 1
18 36907 1 1 108 THR O O 111.277 -5.095 -4.811 1.00 . A A . 104 THR O 1 1
18 36908 1 1 108 THR OG1 O 109.774 -4.954 -7.478 1.00 . A A . 104 THR OG1 1 1
18 36909 1 1 109 SER C C 114.604 -6.675 -4.318 1.00 . A A . 105 SER C 1 1
18 36910 1 1 109 SER CA C 113.214 -6.572 -3.683 1.00 . A A . 105 SER CA 1 1
18 36911 1 1 109 SER CB C 113.118 -7.470 -2.451 1.00 . A A . 105 SER CB 1 1
18 36912 1 1 109 SER H H 112.165 -8.034 -4.871 1.00 . A A . 105 SER H 1 1
18 36913 1 1 109 SER HA H 113.001 -5.551 -3.410 1.00 . A A . 105 SER HA 1 1
18 36914 1 1 109 SER HB2 H 113.550 -6.965 -1.600 1.00 . A A . 105 SER HB2 1 1
18 36915 1 1 109 SER HB3 H 112.076 -7.690 -2.249 1.00 . A A . 105 SER HB3 1 1
18 36916 1 1 109 SER HG H 114.267 -8.930 -1.874 1.00 . A A . 105 SER HG 1 1
18 36917 1 1 109 SER N N 112.175 -7.087 -4.620 1.00 . A A . 105 SER N 1 1
18 36918 1 1 109 SER O O 114.961 -7.683 -4.895 1.00 . A A . 105 SER O 1 1
18 36919 1 1 109 SER OG O 113.832 -8.675 -2.691 1.00 . A A . 105 SER OG 1 1
18 36920 1 1 110 ASP C C 116.689 -6.052 -6.289 1.00 . A A . 106 ASP C 1 1
18 36921 1 1 110 ASP CA C 116.760 -5.675 -4.808 1.00 . A A . 106 ASP CA 1 1
18 36922 1 1 110 ASP CB C 117.507 -6.750 -4.014 1.00 . A A . 106 ASP CB 1 1
18 36923 1 1 110 ASP CG C 119.016 -6.544 -4.164 1.00 . A A . 106 ASP CG 1 1
18 36924 1 1 110 ASP H H 115.084 -4.836 -3.743 1.00 . A A . 106 ASP H 1 1
18 36925 1 1 110 ASP HA H 117.247 -4.722 -4.686 1.00 . A A . 106 ASP HA 1 1
18 36926 1 1 110 ASP HB2 H 117.235 -6.679 -2.969 1.00 . A A . 106 ASP HB2 1 1
18 36927 1 1 110 ASP HB3 H 117.239 -7.727 -4.392 1.00 . A A . 106 ASP HB3 1 1
18 36928 1 1 110 ASP N N 115.392 -5.639 -4.214 1.00 . A A . 106 ASP N 1 1
18 36929 1 1 110 ASP O O 117.619 -6.600 -6.846 1.00 . A A . 106 ASP O 1 1
18 36930 1 1 110 ASP OD1 O 119.412 -5.449 -4.527 1.00 . A A . 106 ASP OD1 1 1
18 36931 1 1 110 ASP OD2 O 119.749 -7.487 -3.912 1.00 . A A . 106 ASP OD2 1 1
18 36932 1 1 111 GLY C C 114.792 -7.467 -8.531 1.00 . A A . 107 GLY C 1 1
18 36933 1 1 111 GLY CA C 115.463 -6.100 -8.378 1.00 . A A . 107 GLY CA 1 1
18 36934 1 1 111 GLY H H 114.856 -5.316 -6.463 1.00 . A A . 107 GLY H 1 1
18 36935 1 1 111 GLY HA2 H 114.864 -5.346 -8.871 1.00 . A A . 107 GLY HA2 1 1
18 36936 1 1 111 GLY HA3 H 116.443 -6.133 -8.828 1.00 . A A . 107 GLY HA3 1 1
18 36937 1 1 111 GLY N N 115.593 -5.760 -6.932 1.00 . A A . 107 GLY N 1 1
18 36938 1 1 111 GLY O O 114.087 -7.720 -9.487 1.00 . A A . 107 GLY O 1 1
18 36939 1 1 112 LYS C C 112.910 -9.633 -7.257 1.00 . A A . 108 LYS C 1 1
18 36940 1 1 112 LYS CA C 114.380 -9.702 -7.687 1.00 . A A . 108 LYS CA 1 1
18 36941 1 1 112 LYS CB C 115.184 -10.574 -6.723 1.00 . A A . 108 LYS CB 1 1
18 36942 1 1 112 LYS CD C 117.623 -10.176 -7.105 1.00 . A A . 108 LYS CD 1 1
18 36943 1 1 112 LYS CE C 118.195 -10.546 -5.733 1.00 . A A . 108 LYS CE 1 1
18 36944 1 1 112 LYS CG C 116.440 -11.091 -7.429 1.00 . A A . 108 LYS CG 1 1
18 36945 1 1 112 LYS H H 115.576 -8.130 -6.832 1.00 . A A . 108 LYS H 1 1
18 36946 1 1 112 LYS HA H 114.462 -10.089 -8.691 1.00 . A A . 108 LYS HA 1 1
18 36947 1 1 112 LYS HB2 H 115.471 -9.988 -5.861 1.00 . A A . 108 LYS HB2 1 1
18 36948 1 1 112 LYS HB3 H 114.582 -11.412 -6.405 1.00 . A A . 108 LYS HB3 1 1
18 36949 1 1 112 LYS HD2 H 118.388 -10.296 -7.859 1.00 . A A . 108 LYS HD2 1 1
18 36950 1 1 112 LYS HD3 H 117.291 -9.150 -7.089 1.00 . A A . 108 LYS HD3 1 1
18 36951 1 1 112 LYS HE2 H 118.303 -9.661 -5.121 1.00 . A A . 108 LYS HE2 1 1
18 36952 1 1 112 LYS HE3 H 117.563 -11.269 -5.243 1.00 . A A . 108 LYS HE3 1 1
18 36953 1 1 112 LYS HG2 H 116.655 -12.094 -7.090 1.00 . A A . 108 LYS HG2 1 1
18 36954 1 1 112 LYS HG3 H 116.275 -11.098 -8.496 1.00 . A A . 108 LYS HG3 1 1
18 36955 1 1 112 LYS HZ1 H 120.034 -11.311 -5.130 1.00 . A A . 108 LYS HZ1 1 1
18 36956 1 1 112 LYS HZ2 H 120.078 -10.495 -6.619 1.00 . A A . 108 LYS HZ2 1 1
18 36957 1 1 112 LYS HZ3 H 119.401 -12.050 -6.518 1.00 . A A . 108 LYS HZ3 1 1
18 36958 1 1 112 LYS N N 115.005 -8.352 -7.596 1.00 . A A . 108 LYS N 1 1
18 36959 1 1 112 LYS NZ N 119.528 -11.146 -6.022 1.00 . A A . 108 LYS NZ 1 1
18 36960 1 1 112 LYS O O 112.525 -8.747 -6.520 1.00 . A A . 108 LYS O 1 1
18 36961 1 1 113 PRO C C 110.507 -10.903 -5.893 1.00 . A A . 109 PRO C 1 1
18 36962 1 1 113 PRO CA C 110.687 -10.606 -7.383 1.00 . A A . 109 PRO CA 1 1
18 36963 1 1 113 PRO CB C 110.132 -11.735 -8.251 1.00 . A A . 109 PRO CB 1 1
18 36964 1 1 113 PRO CD C 112.502 -11.686 -8.617 1.00 . A A . 109 PRO CD 1 1
18 36965 1 1 113 PRO CG C 111.311 -12.604 -8.542 1.00 . A A . 109 PRO CG 1 1
18 36966 1 1 113 PRO HA H 110.213 -9.675 -7.643 1.00 . A A . 109 PRO HA 1 1
18 36967 1 1 113 PRO HB2 H 109.376 -12.288 -7.710 1.00 . A A . 109 PRO HB2 1 1
18 36968 1 1 113 PRO HB3 H 109.728 -11.340 -9.170 1.00 . A A . 109 PRO HB3 1 1
18 36969 1 1 113 PRO HD2 H 113.390 -12.186 -8.255 1.00 . A A . 109 PRO HD2 1 1
18 36970 1 1 113 PRO HD3 H 112.646 -11.328 -9.624 1.00 . A A . 109 PRO HD3 1 1
18 36971 1 1 113 PRO HG2 H 111.444 -13.326 -7.747 1.00 . A A . 109 PRO HG2 1 1
18 36972 1 1 113 PRO HG3 H 111.179 -13.108 -9.487 1.00 . A A . 109 PRO HG3 1 1
18 36973 1 1 113 PRO N N 112.130 -10.573 -7.732 1.00 . A A . 109 PRO N 1 1
18 36974 1 1 113 PRO O O 111.129 -11.790 -5.344 1.00 . A A . 109 PRO O 1 1
18 36975 1 1 114 GLN C C 109.212 -11.861 -3.477 1.00 . A A . 110 GLN C 1 1
18 36976 1 1 114 GLN CA C 109.442 -10.373 -3.773 1.00 . A A . 110 GLN CA 1 1
18 36977 1 1 114 GLN CB C 108.194 -9.549 -3.443 1.00 . A A . 110 GLN CB 1 1
18 36978 1 1 114 GLN CD C 106.371 -11.267 -3.472 1.00 . A A . 110 GLN CD 1 1
18 36979 1 1 114 GLN CG C 106.992 -10.088 -4.224 1.00 . A A . 110 GLN CG 1 1
18 36980 1 1 114 GLN H H 109.181 -9.440 -5.698 1.00 . A A . 110 GLN H 1 1
18 36981 1 1 114 GLN HA H 110.283 -10.005 -3.208 1.00 . A A . 110 GLN HA 1 1
18 36982 1 1 114 GLN HB2 H 107.994 -9.608 -2.385 1.00 . A A . 110 GLN HB2 1 1
18 36983 1 1 114 GLN HB3 H 108.365 -8.518 -3.719 1.00 . A A . 110 GLN HB3 1 1
18 36984 1 1 114 GLN HE21 H 105.936 -10.199 -1.856 1.00 . A A . 110 GLN HE21 1 1
18 36985 1 1 114 GLN HE22 H 105.501 -11.838 -1.783 1.00 . A A . 110 GLN HE22 1 1
18 36986 1 1 114 GLN HG2 H 106.256 -9.305 -4.335 1.00 . A A . 110 GLN HG2 1 1
18 36987 1 1 114 GLN HG3 H 107.316 -10.417 -5.200 1.00 . A A . 110 GLN HG3 1 1
18 36988 1 1 114 GLN N N 109.665 -10.155 -5.233 1.00 . A A . 110 GLN N 1 1
18 36989 1 1 114 GLN NE2 N 105.895 -11.085 -2.272 1.00 . A A . 110 GLN NE2 1 1
18 36990 1 1 114 GLN O O 108.935 -12.644 -4.364 1.00 . A A . 110 GLN O 1 1
18 36991 1 1 114 GLN OE1 O 106.319 -12.368 -3.984 1.00 . A A . 110 GLN OE1 1 1
18 36992 1 1 115 ASP C C 107.665 -13.917 -1.409 1.00 . A A . 111 ASP C 1 1
18 36993 1 1 115 ASP CA C 109.105 -13.693 -1.890 1.00 . A A . 111 ASP CA 1 1
18 36994 1 1 115 ASP CB C 110.122 -14.028 -0.786 1.00 . A A . 111 ASP CB 1 1
18 36995 1 1 115 ASP CG C 110.081 -12.976 0.324 1.00 . A A . 111 ASP CG 1 1
18 36996 1 1 115 ASP H H 109.542 -11.604 -1.538 1.00 . A A . 111 ASP H 1 1
18 36997 1 1 115 ASP HA H 109.299 -14.307 -2.756 1.00 . A A . 111 ASP HA 1 1
18 36998 1 1 115 ASP HB2 H 109.886 -14.996 -0.367 1.00 . A A . 111 ASP HB2 1 1
18 36999 1 1 115 ASP HB3 H 111.115 -14.055 -1.214 1.00 . A A . 111 ASP HB3 1 1
18 37000 1 1 115 ASP N N 109.321 -12.253 -2.236 1.00 . A A . 111 ASP N 1 1
18 37001 1 1 115 ASP O O 106.972 -12.994 -1.032 1.00 . A A . 111 ASP O 1 1
18 37002 1 1 115 ASP OD1 O 109.239 -13.095 1.193 1.00 . A A . 111 ASP OD1 1 1
18 37003 1 1 115 ASP OD2 O 110.897 -12.070 0.286 1.00 . A A . 111 ASP OD2 1 1
18 37004 1 1 116 ALA C C 105.459 -14.811 0.322 1.00 . A A . 112 ALA C 1 1
18 37005 1 1 116 ALA CA C 105.804 -15.448 -1.027 1.00 . A A . 112 ALA CA 1 1
18 37006 1 1 116 ALA CB C 105.749 -16.971 -0.917 1.00 . A A . 112 ALA CB 1 1
18 37007 1 1 116 ALA H H 107.784 -15.862 -1.775 1.00 . A A . 112 ALA H 1 1
18 37008 1 1 116 ALA HA H 105.109 -15.117 -1.782 1.00 . A A . 112 ALA HA 1 1
18 37009 1 1 116 ALA HB1 H 105.952 -17.411 -1.882 1.00 . A A . 112 ALA HB1 1 1
18 37010 1 1 116 ALA HB2 H 104.766 -17.271 -0.584 1.00 . A A . 112 ALA HB2 1 1
18 37011 1 1 116 ALA HB3 H 106.488 -17.307 -0.204 1.00 . A A . 112 ALA HB3 1 1
18 37012 1 1 116 ALA N N 107.207 -15.141 -1.449 1.00 . A A . 112 ALA N 1 1
18 37013 1 1 116 ALA O O 104.420 -14.204 0.476 1.00 . A A . 112 ALA O 1 1
18 37014 1 1 117 VAL C C 106.079 -12.845 2.606 1.00 . A A . 113 VAL C 1 1
18 37015 1 1 117 VAL CA C 105.973 -14.373 2.643 1.00 . A A . 113 VAL CA 1 1
18 37016 1 1 117 VAL CB C 106.982 -14.972 3.626 1.00 . A A . 113 VAL CB 1 1
18 37017 1 1 117 VAL CG1 C 106.987 -16.497 3.497 1.00 . A A . 113 VAL CG1 1 1
18 37018 1 1 117 VAL CG2 C 108.378 -14.438 3.323 1.00 . A A . 113 VAL CG2 1 1
18 37019 1 1 117 VAL H H 107.124 -15.471 1.182 1.00 . A A . 113 VAL H 1 1
18 37020 1 1 117 VAL HA H 104.982 -14.659 2.933 1.00 . A A . 113 VAL HA 1 1
18 37021 1 1 117 VAL HB H 106.701 -14.698 4.634 1.00 . A A . 113 VAL HB 1 1
18 37022 1 1 117 VAL HG11 H 105.997 -16.840 3.237 1.00 . A A . 113 VAL HG11 1 1
18 37023 1 1 117 VAL HG12 H 107.286 -16.936 4.437 1.00 . A A . 113 VAL HG12 1 1
18 37024 1 1 117 VAL HG13 H 107.684 -16.789 2.726 1.00 . A A . 113 VAL HG13 1 1
18 37025 1 1 117 VAL HG21 H 108.345 -13.360 3.264 1.00 . A A . 113 VAL HG21 1 1
18 37026 1 1 117 VAL HG22 H 108.716 -14.841 2.382 1.00 . A A . 113 VAL HG22 1 1
18 37027 1 1 117 VAL HG23 H 109.053 -14.736 4.109 1.00 . A A . 113 VAL HG23 1 1
18 37028 1 1 117 VAL N N 106.297 -14.961 1.309 1.00 . A A . 113 VAL N 1 1
18 37029 1 1 117 VAL O O 105.402 -12.156 3.340 1.00 . A A . 113 VAL O 1 1
18 37030 1 1 118 SER C C 105.711 -10.151 1.627 1.00 . A A . 114 SER C 1 1
18 37031 1 1 118 SER CA C 107.083 -10.823 1.702 1.00 . A A . 114 SER CA 1 1
18 37032 1 1 118 SER CB C 107.863 -10.565 0.420 1.00 . A A . 114 SER CB 1 1
18 37033 1 1 118 SER H H 107.476 -12.884 1.192 1.00 . A A . 114 SER H 1 1
18 37034 1 1 118 SER HA H 107.637 -10.459 2.553 1.00 . A A . 114 SER HA 1 1
18 37035 1 1 118 SER HB2 H 108.191 -11.501 0.002 1.00 . A A . 114 SER HB2 1 1
18 37036 1 1 118 SER HB3 H 107.221 -10.063 -0.288 1.00 . A A . 114 SER HB3 1 1
18 37037 1 1 118 SER HG H 109.233 -9.279 -0.088 1.00 . A A . 114 SER HG 1 1
18 37038 1 1 118 SER N N 106.931 -12.310 1.770 1.00 . A A . 114 SER N 1 1
18 37039 1 1 118 SER O O 105.367 -9.334 2.457 1.00 . A A . 114 SER O 1 1
18 37040 1 1 118 SER OG O 108.996 -9.758 0.710 1.00 . A A . 114 SER OG 1 1
18 37041 1 1 119 ARG C C 102.718 -10.404 1.729 1.00 . A A . 115 ARG C 1 1
18 37042 1 1 119 ARG CA C 103.562 -9.902 0.561 1.00 . A A . 115 ARG CA 1 1
18 37043 1 1 119 ARG CB C 102.984 -10.362 -0.779 1.00 . A A . 115 ARG CB 1 1
18 37044 1 1 119 ARG CD C 102.844 -12.408 -2.227 1.00 . A A . 115 ARG CD 1 1
18 37045 1 1 119 ARG CG C 102.818 -11.883 -0.785 1.00 . A A . 115 ARG CG 1 1
18 37046 1 1 119 ARG CZ C 100.762 -12.093 -3.428 1.00 . A A . 115 ARG CZ 1 1
18 37047 1 1 119 ARG H H 105.200 -11.179 0.008 1.00 . A A . 115 ARG H 1 1
18 37048 1 1 119 ARG HA H 103.631 -8.825 0.585 1.00 . A A . 115 ARG HA 1 1
18 37049 1 1 119 ARG HB2 H 102.021 -9.895 -0.929 1.00 . A A . 115 ARG HB2 1 1
18 37050 1 1 119 ARG HB3 H 103.652 -10.070 -1.574 1.00 . A A . 115 ARG HB3 1 1
18 37051 1 1 119 ARG HD2 H 103.834 -12.299 -2.647 1.00 . A A . 115 ARG HD2 1 1
18 37052 1 1 119 ARG HD3 H 102.536 -13.442 -2.256 1.00 . A A . 115 ARG HD3 1 1
18 37053 1 1 119 ARG HE H 102.056 -10.617 -3.128 1.00 . A A . 115 ARG HE 1 1
18 37054 1 1 119 ARG HG2 H 103.625 -12.330 -0.227 1.00 . A A . 115 ARG HG2 1 1
18 37055 1 1 119 ARG HG3 H 101.876 -12.145 -0.326 1.00 . A A . 115 ARG HG3 1 1
18 37056 1 1 119 ARG HH11 H 101.689 -13.300 -4.729 1.00 . A A . 115 ARG HH11 1 1
18 37057 1 1 119 ARG HH12 H 99.960 -13.406 -4.709 1.00 . A A . 115 ARG HH12 1 1
18 37058 1 1 119 ARG HH21 H 99.578 -11.007 -2.235 1.00 . A A . 115 ARG HH21 1 1
18 37059 1 1 119 ARG HH22 H 98.765 -12.110 -3.294 1.00 . A A . 115 ARG HH22 1 1
18 37060 1 1 119 ARG N N 104.915 -10.507 0.657 1.00 . A A . 115 ARG N 1 1
18 37061 1 1 119 ARG NE N 101.867 -11.566 -2.975 1.00 . A A . 115 ARG NE 1 1
18 37062 1 1 119 ARG NH1 N 100.807 -13.004 -4.361 1.00 . A A . 115 ARG NH1 1 1
18 37063 1 1 119 ARG NH2 N 99.612 -11.706 -2.948 1.00 . A A . 115 ARG NH2 1 1
18 37064 1 1 119 ARG O O 101.907 -9.689 2.272 1.00 . A A . 115 ARG O 1 1
18 37065 1 1 120 THR C C 102.423 -11.273 4.508 1.00 . A A . 116 THR C 1 1
18 37066 1 1 120 THR CA C 102.135 -12.149 3.290 1.00 . A A . 116 THR CA 1 1
18 37067 1 1 120 THR CB C 102.648 -13.573 3.516 1.00 . A A . 116 THR CB 1 1
18 37068 1 1 120 THR CG2 C 101.813 -14.252 4.604 1.00 . A A . 116 THR CG2 1 1
18 37069 1 1 120 THR H H 103.587 -12.193 1.700 1.00 . A A . 116 THR H 1 1
18 37070 1 1 120 THR HA H 101.080 -12.159 3.064 1.00 . A A . 116 THR HA 1 1
18 37071 1 1 120 THR HB H 103.681 -13.539 3.830 1.00 . A A . 116 THR HB 1 1
18 37072 1 1 120 THR HG1 H 103.350 -14.175 1.805 1.00 . A A . 116 THR HG1 1 1
18 37073 1 1 120 THR HG21 H 101.486 -15.221 4.256 1.00 . A A . 116 THR HG21 1 1
18 37074 1 1 120 THR HG22 H 100.952 -13.641 4.831 1.00 . A A . 116 THR HG22 1 1
18 37075 1 1 120 THR HG23 H 102.413 -14.373 5.494 1.00 . A A . 116 THR HG23 1 1
18 37076 1 1 120 THR N N 102.917 -11.629 2.137 1.00 . A A . 116 THR N 1 1
18 37077 1 1 120 THR O O 101.526 -10.797 5.174 1.00 . A A . 116 THR O 1 1
18 37078 1 1 120 THR OG1 O 102.543 -14.310 2.306 1.00 . A A . 116 THR OG1 1 1
18 37079 1 1 121 GLN C C 103.751 -8.710 5.613 1.00 . A A . 117 GLN C 1 1
18 37080 1 1 121 GLN CA C 104.035 -10.179 5.948 1.00 . A A . 117 GLN CA 1 1
18 37081 1 1 121 GLN CB C 105.532 -10.405 6.164 1.00 . A A . 117 GLN CB 1 1
18 37082 1 1 121 GLN CD C 105.738 -10.212 8.647 1.00 . A A . 117 GLN CD 1 1
18 37083 1 1 121 GLN CG C 106.026 -9.522 7.312 1.00 . A A . 117 GLN CG 1 1
18 37084 1 1 121 GLN H H 104.387 -11.429 4.228 1.00 . A A . 117 GLN H 1 1
18 37085 1 1 121 GLN HA H 103.486 -10.481 6.826 1.00 . A A . 117 GLN HA 1 1
18 37086 1 1 121 GLN HB2 H 105.707 -11.444 6.407 1.00 . A A . 117 GLN HB2 1 1
18 37087 1 1 121 GLN HB3 H 106.069 -10.152 5.261 1.00 . A A . 117 GLN HB3 1 1
18 37088 1 1 121 GLN HE21 H 107.320 -11.409 8.529 1.00 . A A . 117 GLN HE21 1 1
18 37089 1 1 121 GLN HE22 H 106.362 -11.598 9.928 1.00 . A A . 117 GLN HE22 1 1
18 37090 1 1 121 GLN HG2 H 107.090 -9.363 7.211 1.00 . A A . 117 GLN HG2 1 1
18 37091 1 1 121 GLN HG3 H 105.515 -8.572 7.282 1.00 . A A . 117 GLN HG3 1 1
18 37092 1 1 121 GLN N N 103.677 -11.042 4.789 1.00 . A A . 117 GLN N 1 1
18 37093 1 1 121 GLN NE2 N 106.540 -11.150 9.070 1.00 . A A . 117 GLN NE2 1 1
18 37094 1 1 121 GLN O O 103.294 -7.953 6.447 1.00 . A A . 117 GLN O 1 1
18 37095 1 1 121 GLN OE1 O 104.774 -9.892 9.314 1.00 . A A . 117 GLN OE1 1 1
18 37096 1 1 122 ARG C C 102.267 -6.598 3.941 1.00 . A A . 118 ARG C 1 1
18 37097 1 1 122 ARG CA C 103.771 -6.877 4.019 1.00 . A A . 118 ARG CA 1 1
18 37098 1 1 122 ARG CB C 104.415 -6.721 2.641 1.00 . A A . 118 ARG CB 1 1
18 37099 1 1 122 ARG CD C 106.590 -6.565 1.418 1.00 . A A . 118 ARG CD 1 1
18 37100 1 1 122 ARG CG C 105.933 -6.617 2.799 1.00 . A A . 118 ARG CG 1 1
18 37101 1 1 122 ARG CZ C 108.918 -6.286 0.816 1.00 . A A . 118 ARG CZ 1 1
18 37102 1 1 122 ARG H H 104.395 -8.925 3.741 1.00 . A A . 118 ARG H 1 1
18 37103 1 1 122 ARG HA H 104.242 -6.210 4.723 1.00 . A A . 118 ARG HA 1 1
18 37104 1 1 122 ARG HB2 H 104.172 -7.579 2.030 1.00 . A A . 118 ARG HB2 1 1
18 37105 1 1 122 ARG HB3 H 104.043 -5.826 2.168 1.00 . A A . 118 ARG HB3 1 1
18 37106 1 1 122 ARG HD2 H 106.635 -7.557 0.987 1.00 . A A . 118 ARG HD2 1 1
18 37107 1 1 122 ARG HD3 H 106.048 -5.895 0.769 1.00 . A A . 118 ARG HD3 1 1
18 37108 1 1 122 ARG HE H 108.142 -5.509 2.470 1.00 . A A . 118 ARG HE 1 1
18 37109 1 1 122 ARG HG2 H 106.177 -5.719 3.348 1.00 . A A . 118 ARG HG2 1 1
18 37110 1 1 122 ARG HG3 H 106.298 -7.479 3.337 1.00 . A A . 118 ARG HG3 1 1
18 37111 1 1 122 ARG HH11 H 108.406 -4.798 -0.421 1.00 . A A . 118 ARG HH11 1 1
18 37112 1 1 122 ARG HH12 H 109.778 -5.737 -0.907 1.00 . A A . 118 ARG HH12 1 1
18 37113 1 1 122 ARG HH21 H 109.655 -7.830 1.857 1.00 . A A . 118 ARG HH21 1 1
18 37114 1 1 122 ARG HH22 H 110.485 -7.456 0.384 1.00 . A A . 118 ARG HH22 1 1
18 37115 1 1 122 ARG N N 104.022 -8.300 4.400 1.00 . A A . 118 ARG N 1 1
18 37116 1 1 122 ARG NE N 107.960 -6.040 1.667 1.00 . A A . 118 ARG NE 1 1
18 37117 1 1 122 ARG NH1 N 109.044 -5.549 -0.254 1.00 . A A . 118 ARG NH1 1 1
18 37118 1 1 122 ARG NH2 N 109.751 -7.267 1.036 1.00 . A A . 118 ARG NH2 1 1
18 37119 1 1 122 ARG O O 101.787 -5.593 4.422 1.00 . A A . 118 ARG O 1 1
18 37120 1 1 123 ARG C C 99.435 -7.029 4.613 1.00 . A A . 119 ARG C 1 1
18 37121 1 1 123 ARG CA C 100.048 -7.271 3.231 1.00 . A A . 119 ARG CA 1 1
18 37122 1 1 123 ARG CB C 99.515 -8.574 2.627 1.00 . A A . 119 ARG CB 1 1
18 37123 1 1 123 ARG CD C 97.482 -9.790 1.834 1.00 . A A . 119 ARG CD 1 1
18 37124 1 1 123 ARG CG C 97.993 -8.503 2.491 1.00 . A A . 119 ARG CG 1 1
18 37125 1 1 123 ARG CZ C 97.517 -10.563 -0.461 1.00 . A A . 119 ARG CZ 1 1
18 37126 1 1 123 ARG H H 101.930 -8.288 2.957 1.00 . A A . 119 ARG H 1 1
18 37127 1 1 123 ARG HA H 99.833 -6.446 2.572 1.00 . A A . 119 ARG HA 1 1
18 37128 1 1 123 ARG HB2 H 99.956 -8.723 1.652 1.00 . A A . 119 ARG HB2 1 1
18 37129 1 1 123 ARG HB3 H 99.778 -9.400 3.270 1.00 . A A . 119 ARG HB3 1 1
18 37130 1 1 123 ARG HD2 H 97.873 -10.655 2.352 1.00 . A A . 119 ARG HD2 1 1
18 37131 1 1 123 ARG HD3 H 96.403 -9.810 1.829 1.00 . A A . 119 ARG HD3 1 1
18 37132 1 1 123 ARG HE H 98.701 -9.110 0.193 1.00 . A A . 119 ARG HE 1 1
18 37133 1 1 123 ARG HG2 H 97.551 -8.397 3.471 1.00 . A A . 119 ARG HG2 1 1
18 37134 1 1 123 ARG HG3 H 97.723 -7.656 1.881 1.00 . A A . 119 ARG HG3 1 1
18 37135 1 1 123 ARG HH11 H 97.072 -11.999 0.861 1.00 . A A . 119 ARG HH11 1 1
18 37136 1 1 123 ARG HH12 H 96.688 -12.355 -0.790 1.00 . A A . 119 ARG HH12 1 1
18 37137 1 1 123 ARG HH21 H 97.853 -9.319 -1.992 1.00 . A A . 119 ARG HH21 1 1
18 37138 1 1 123 ARG HH22 H 97.126 -10.836 -2.405 1.00 . A A . 119 ARG HH22 1 1
18 37139 1 1 123 ARG N N 101.521 -7.482 3.341 1.00 . A A . 119 ARG N 1 1
18 37140 1 1 123 ARG NE N 97.998 -9.747 0.437 1.00 . A A . 119 ARG NE 1 1
18 37141 1 1 123 ARG NH1 N 97.056 -11.730 -0.102 1.00 . A A . 119 ARG NH1 1 1
18 37142 1 1 123 ARG NH2 N 97.498 -10.212 -1.717 1.00 . A A . 119 ARG NH2 1 1
18 37143 1 1 123 ARG O O 98.518 -6.255 4.765 1.00 . A A . 119 ARG O 1 1
18 37144 1 1 124 GLY C C 99.385 -6.040 7.424 1.00 . A A . 120 GLY C 1 1
18 37145 1 1 124 GLY CA C 99.358 -7.514 6.991 1.00 . A A . 120 GLY CA 1 1
18 37146 1 1 124 GLY H H 100.664 -8.322 5.476 1.00 . A A . 120 GLY H 1 1
18 37147 1 1 124 GLY HA2 H 98.336 -7.864 6.997 1.00 . A A . 120 GLY HA2 1 1
18 37148 1 1 124 GLY HA3 H 99.935 -8.097 7.692 1.00 . A A . 120 GLY HA3 1 1
18 37149 1 1 124 GLY N N 99.926 -7.693 5.621 1.00 . A A . 120 GLY N 1 1
18 37150 1 1 124 GLY O O 98.728 -5.663 8.373 1.00 . A A . 120 GLY O 1 1
18 37151 1 1 125 ARG C C 98.884 -3.035 6.838 1.00 . A A . 121 ARG C 1 1
18 37152 1 1 125 ARG CA C 100.191 -3.768 7.177 1.00 . A A . 121 ARG CA 1 1
18 37153 1 1 125 ARG CB C 101.354 -3.166 6.389 1.00 . A A . 121 ARG CB 1 1
18 37154 1 1 125 ARG CD C 103.563 -4.310 6.651 1.00 . A A . 121 ARG CD 1 1
18 37155 1 1 125 ARG CG C 102.633 -3.239 7.226 1.00 . A A . 121 ARG CG 1 1
18 37156 1 1 125 ARG CZ C 104.419 -6.071 8.075 1.00 . A A . 121 ARG CZ 1 1
18 37157 1 1 125 ARG H H 100.675 -5.513 6.002 1.00 . A A . 121 ARG H 1 1
18 37158 1 1 125 ARG HA H 100.394 -3.695 8.234 1.00 . A A . 121 ARG HA 1 1
18 37159 1 1 125 ARG HB2 H 101.491 -3.719 5.472 1.00 . A A . 121 ARG HB2 1 1
18 37160 1 1 125 ARG HB3 H 101.137 -2.135 6.158 1.00 . A A . 121 ARG HB3 1 1
18 37161 1 1 125 ARG HD2 H 103.278 -4.547 5.635 1.00 . A A . 121 ARG HD2 1 1
18 37162 1 1 125 ARG HD3 H 104.588 -3.976 6.688 1.00 . A A . 121 ARG HD3 1 1
18 37163 1 1 125 ARG HE H 102.481 -5.844 7.707 1.00 . A A . 121 ARG HE 1 1
18 37164 1 1 125 ARG HG2 H 103.131 -2.280 7.203 1.00 . A A . 121 ARG HG2 1 1
18 37165 1 1 125 ARG HG3 H 102.383 -3.491 8.245 1.00 . A A . 121 ARG HG3 1 1
18 37166 1 1 125 ARG HH11 H 105.649 -5.619 6.562 1.00 . A A . 121 ARG HH11 1 1
18 37167 1 1 125 ARG HH12 H 106.362 -6.507 7.867 1.00 . A A . 121 ARG HH12 1 1
18 37168 1 1 125 ARG HH21 H 103.430 -6.659 9.714 1.00 . A A . 121 ARG HH21 1 1
18 37169 1 1 125 ARG HH22 H 105.106 -7.094 9.653 1.00 . A A . 121 ARG HH22 1 1
18 37170 1 1 125 ARG N N 100.139 -5.203 6.760 1.00 . A A . 121 ARG N 1 1
18 37171 1 1 125 ARG NE N 103.380 -5.495 7.534 1.00 . A A . 121 ARG NE 1 1
18 37172 1 1 125 ARG NH1 N 105.566 -6.065 7.453 1.00 . A A . 121 ARG NH1 1 1
18 37173 1 1 125 ARG NH2 N 104.310 -6.654 9.238 1.00 . A A . 121 ARG NH2 1 1
18 37174 1 1 125 ARG O O 98.721 -1.875 7.157 1.00 . A A . 121 ARG O 1 1
18 37175 1 1 126 THR C C 95.472 -3.718 6.464 1.00 . A A . 122 THR C 1 1
18 37176 1 1 126 THR CA C 96.673 -2.994 5.844 1.00 . A A . 122 THR CA 1 1
18 37177 1 1 126 THR CB C 96.554 -2.958 4.290 1.00 . A A . 122 THR CB 1 1
18 37178 1 1 126 THR CG2 C 97.513 -3.934 3.597 1.00 . A A . 122 THR CG2 1 1
18 37179 1 1 126 THR H H 98.094 -4.622 5.935 1.00 . A A . 122 THR H 1 1
18 37180 1 1 126 THR HA H 96.708 -1.980 6.218 1.00 . A A . 122 THR HA 1 1
18 37181 1 1 126 THR HB H 96.776 -1.962 3.953 1.00 . A A . 122 THR HB 1 1
18 37182 1 1 126 THR HG1 H 95.202 -3.316 2.939 1.00 . A A . 122 THR HG1 1 1
18 37183 1 1 126 THR HG21 H 97.538 -3.716 2.540 1.00 . A A . 122 THR HG21 1 1
18 37184 1 1 126 THR HG22 H 97.166 -4.940 3.741 1.00 . A A . 122 THR HG22 1 1
18 37185 1 1 126 THR HG23 H 98.504 -3.826 4.009 1.00 . A A . 122 THR HG23 1 1
18 37186 1 1 126 THR N N 97.954 -3.688 6.193 1.00 . A A . 122 THR N 1 1
18 37187 1 1 126 THR O O 95.425 -4.925 6.547 1.00 . A A . 122 THR O 1 1
18 37188 1 1 126 THR OG1 O 95.229 -3.284 3.898 1.00 . A A . 122 THR OG1 1 1
18 37189 1 1 127 GLY C C 93.578 -4.143 8.889 1.00 . A A . 123 GLY C 1 1
18 37190 1 1 127 GLY CA C 93.285 -3.624 7.482 1.00 . A A . 123 GLY CA 1 1
18 37191 1 1 127 GLY H H 94.537 -2.006 6.814 1.00 . A A . 123 GLY H 1 1
18 37192 1 1 127 GLY HA2 H 92.484 -2.900 7.529 1.00 . A A . 123 GLY HA2 1 1
18 37193 1 1 127 GLY HA3 H 92.982 -4.450 6.857 1.00 . A A . 123 GLY HA3 1 1
18 37194 1 1 127 GLY N N 94.490 -2.981 6.893 1.00 . A A . 123 GLY N 1 1
18 37195 1 1 127 GLY O O 92.796 -4.880 9.455 1.00 . A A . 123 GLY O 1 1
18 37196 1 1 128 ARG C C 93.897 -3.751 11.799 1.00 . A A . 124 ARG C 1 1
18 37197 1 1 128 ARG CA C 94.990 -4.242 10.845 1.00 . A A . 124 ARG CA 1 1
18 37198 1 1 128 ARG CB C 96.346 -3.624 11.190 1.00 . A A . 124 ARG CB 1 1
18 37199 1 1 128 ARG CD C 98.565 -4.739 11.514 1.00 . A A . 124 ARG CD 1 1
18 37200 1 1 128 ARG CG C 97.456 -4.426 10.505 1.00 . A A . 124 ARG CG 1 1
18 37201 1 1 128 ARG CZ C 99.884 -6.743 11.174 1.00 . A A . 124 ARG CZ 1 1
18 37202 1 1 128 ARG H H 95.300 -3.163 9.000 1.00 . A A . 124 ARG H 1 1
18 37203 1 1 128 ARG HA H 95.055 -5.319 10.866 1.00 . A A . 124 ARG HA 1 1
18 37204 1 1 128 ARG HB2 H 96.373 -2.601 10.844 1.00 . A A . 124 ARG HB2 1 1
18 37205 1 1 128 ARG HB3 H 96.494 -3.648 12.259 1.00 . A A . 124 ARG HB3 1 1
18 37206 1 1 128 ARG HD2 H 99.017 -3.823 11.869 1.00 . A A . 124 ARG HD2 1 1
18 37207 1 1 128 ARG HD3 H 98.172 -5.311 12.339 1.00 . A A . 124 ARG HD3 1 1
18 37208 1 1 128 ARG HE H 99.965 -5.190 9.940 1.00 . A A . 124 ARG HE 1 1
18 37209 1 1 128 ARG HG2 H 97.047 -5.349 10.121 1.00 . A A . 124 ARG HG2 1 1
18 37210 1 1 128 ARG HG3 H 97.866 -3.848 9.690 1.00 . A A . 124 ARG HG3 1 1
18 37211 1 1 128 ARG HH11 H 100.691 -6.090 12.885 1.00 . A A . 124 ARG HH11 1 1
18 37212 1 1 128 ARG HH12 H 100.732 -7.805 12.645 1.00 . A A . 124 ARG HH12 1 1
18 37213 1 1 128 ARG HH21 H 99.161 -7.676 9.557 1.00 . A A . 124 ARG HH21 1 1
18 37214 1 1 128 ARG HH22 H 99.867 -8.702 10.760 1.00 . A A . 124 ARG HH22 1 1
18 37215 1 1 128 ARG N N 94.682 -3.764 9.466 1.00 . A A . 124 ARG N 1 1
18 37216 1 1 128 ARG NE N 99.557 -5.551 10.755 1.00 . A A . 124 ARG NE 1 1
18 37217 1 1 128 ARG NH1 N 100.482 -6.891 12.324 1.00 . A A . 124 ARG NH1 1 1
18 37218 1 1 128 ARG NH2 N 99.616 -7.788 10.440 1.00 . A A . 124 ARG NH2 1 1
18 37219 1 1 128 ARG O O 93.993 -2.688 12.378 1.00 . A A . 124 ARG O 1 1
18 37220 1 1 129 GLY C C 90.652 -3.390 11.974 1.00 . A A . 125 GLY C 1 1
18 37221 1 1 129 GLY CA C 91.723 -4.084 12.825 1.00 . A A . 125 GLY CA 1 1
18 37222 1 1 129 GLY H H 92.781 -5.353 11.445 1.00 . A A . 125 GLY H 1 1
18 37223 1 1 129 GLY HA2 H 91.297 -4.951 13.311 1.00 . A A . 125 GLY HA2 1 1
18 37224 1 1 129 GLY HA3 H 92.090 -3.395 13.569 1.00 . A A . 125 GLY HA3 1 1
18 37225 1 1 129 GLY N N 92.844 -4.510 11.940 1.00 . A A . 125 GLY N 1 1
18 37226 1 1 129 GLY O O 89.796 -2.693 12.482 1.00 . A A . 125 GLY O 1 1
18 37227 1 1 130 LYS C C 89.951 -3.427 8.336 1.00 . A A . 126 LYS C 1 1
18 37228 1 1 130 LYS CA C 89.706 -2.934 9.774 1.00 . A A . 126 LYS CA 1 1
18 37229 1 1 130 LYS CB C 89.980 -1.426 9.912 1.00 . A A . 126 LYS CB 1 1
18 37230 1 1 130 LYS CD C 91.671 0.387 9.576 1.00 . A A . 126 LYS CD 1 1
18 37231 1 1 130 LYS CE C 92.926 0.431 10.451 1.00 . A A . 126 LYS CE 1 1
18 37232 1 1 130 LYS CG C 91.320 -1.068 9.258 1.00 . A A . 126 LYS CG 1 1
18 37233 1 1 130 LYS H H 91.403 -4.141 10.294 1.00 . A A . 126 LYS H 1 1
18 37234 1 1 130 LYS HA H 88.701 -3.164 10.090 1.00 . A A . 126 LYS HA 1 1
18 37235 1 1 130 LYS HB2 H 89.188 -0.870 9.440 1.00 . A A . 126 LYS HB2 1 1
18 37236 1 1 130 LYS HB3 H 90.018 -1.167 10.959 1.00 . A A . 126 LYS HB3 1 1
18 37237 1 1 130 LYS HD2 H 91.854 0.923 8.656 1.00 . A A . 126 LYS HD2 1 1
18 37238 1 1 130 LYS HD3 H 90.850 0.849 10.104 1.00 . A A . 126 LYS HD3 1 1
18 37239 1 1 130 LYS HE2 H 92.749 1.038 11.329 1.00 . A A . 126 LYS HE2 1 1
18 37240 1 1 130 LYS HE3 H 93.224 -0.566 10.734 1.00 . A A . 126 LYS HE3 1 1
18 37241 1 1 130 LYS HG2 H 92.093 -1.718 9.641 1.00 . A A . 126 LYS HG2 1 1
18 37242 1 1 130 LYS HG3 H 91.242 -1.191 8.188 1.00 . A A . 126 LYS HG3 1 1
18 37243 1 1 130 LYS HZ1 H 94.903 0.935 10.038 1.00 . A A . 126 LYS HZ1 1 1
18 37244 1 1 130 LYS HZ2 H 93.767 2.065 9.473 1.00 . A A . 126 LYS HZ2 1 1
18 37245 1 1 130 LYS HZ3 H 93.976 0.587 8.661 1.00 . A A . 126 LYS HZ3 1 1
18 37246 1 1 130 LYS N N 90.702 -3.576 10.678 1.00 . A A . 126 LYS N 1 1
18 37247 1 1 130 LYS NZ N 93.972 1.051 9.591 1.00 . A A . 126 LYS NZ 1 1
18 37248 1 1 130 LYS O O 90.806 -4.260 8.120 1.00 . A A . 126 LYS O 1 1
18 37249 1 1 131 PRO C C 90.447 -2.431 5.315 1.00 . A A . 127 PRO C 1 1
18 37250 1 1 131 PRO CA C 89.384 -3.312 5.986 1.00 . A A . 127 PRO CA 1 1
18 37251 1 1 131 PRO CB C 88.008 -3.064 5.379 1.00 . A A . 127 PRO CB 1 1
18 37252 1 1 131 PRO CD C 88.137 -1.917 7.537 1.00 . A A . 127 PRO CD 1 1
18 37253 1 1 131 PRO CG C 87.365 -2.011 6.238 1.00 . A A . 127 PRO CG 1 1
18 37254 1 1 131 PRO HA H 89.643 -4.354 5.915 1.00 . A A . 127 PRO HA 1 1
18 37255 1 1 131 PRO HB2 H 88.109 -2.710 4.362 1.00 . A A . 127 PRO HB2 1 1
18 37256 1 1 131 PRO HB3 H 87.420 -3.968 5.404 1.00 . A A . 127 PRO HB3 1 1
18 37257 1 1 131 PRO HD2 H 88.548 -0.925 7.652 1.00 . A A . 127 PRO HD2 1 1
18 37258 1 1 131 PRO HD3 H 87.504 -2.168 8.374 1.00 . A A . 127 PRO HD3 1 1
18 37259 1 1 131 PRO HG2 H 87.391 -1.059 5.726 1.00 . A A . 127 PRO HG2 1 1
18 37260 1 1 131 PRO HG3 H 86.342 -2.285 6.446 1.00 . A A . 127 PRO HG3 1 1
18 37261 1 1 131 PRO N N 89.206 -2.905 7.395 1.00 . A A . 127 PRO N 1 1
18 37262 1 1 131 PRO O O 90.202 -1.282 5.008 1.00 . A A . 127 PRO O 1 1
18 37263 1 1 132 GLY C C 92.792 -2.455 2.959 1.00 . A A . 128 GLY C 1 1
18 37264 1 1 132 GLY CA C 92.688 -2.119 4.447 1.00 . A A . 128 GLY CA 1 1
18 37265 1 1 132 GLY H H 91.823 -3.883 5.347 1.00 . A A . 128 GLY H 1 1
18 37266 1 1 132 GLY HA2 H 92.443 -1.074 4.561 1.00 . A A . 128 GLY HA2 1 1
18 37267 1 1 132 GLY HA3 H 93.635 -2.315 4.921 1.00 . A A . 128 GLY HA3 1 1
18 37268 1 1 132 GLY N N 91.629 -2.951 5.090 1.00 . A A . 128 GLY N 1 1
18 37269 1 1 132 GLY O O 92.158 -3.367 2.469 1.00 . A A . 128 GLY O 1 1
18 37270 1 1 133 ILE C C 95.236 -2.219 0.464 1.00 . A A . 129 ILE C 1 1
18 37271 1 1 133 ILE CA C 93.756 -1.974 0.780 1.00 . A A . 129 ILE CA 1 1
18 37272 1 1 133 ILE CB C 93.262 -0.690 0.097 1.00 . A A . 129 ILE CB 1 1
18 37273 1 1 133 ILE CD1 C 91.305 0.550 1.041 1.00 . A A . 129 ILE CD1 1 1
18 37274 1 1 133 ILE CG1 C 91.734 -0.633 0.169 1.00 . A A . 129 ILE CG1 1 1
18 37275 1 1 133 ILE CG2 C 93.702 -0.676 -1.373 1.00 . A A . 129 ILE CG2 1 1
18 37276 1 1 133 ILE H H 94.091 -0.988 2.663 1.00 . A A . 129 ILE H 1 1
18 37277 1 1 133 ILE HA H 93.155 -2.815 0.471 1.00 . A A . 129 ILE HA 1 1
18 37278 1 1 133 ILE HB H 93.680 0.169 0.606 1.00 . A A . 129 ILE HB 1 1
18 37279 1 1 133 ILE HD11 H 92.144 1.216 1.182 1.00 . A A . 129 ILE HD11 1 1
18 37280 1 1 133 ILE HD12 H 90.969 0.187 2.000 1.00 . A A . 129 ILE HD12 1 1
18 37281 1 1 133 ILE HD13 H 90.501 1.082 0.555 1.00 . A A . 129 ILE HD13 1 1
18 37282 1 1 133 ILE HG12 H 91.332 -0.511 -0.826 1.00 . A A . 129 ILE HG12 1 1
18 37283 1 1 133 ILE HG13 H 91.359 -1.549 0.600 1.00 . A A . 129 ILE HG13 1 1
18 37284 1 1 133 ILE HG21 H 93.701 -1.686 -1.757 1.00 . A A . 129 ILE HG21 1 1
18 37285 1 1 133 ILE HG22 H 94.699 -0.267 -1.445 1.00 . A A . 129 ILE HG22 1 1
18 37286 1 1 133 ILE HG23 H 93.020 -0.070 -1.948 1.00 . A A . 129 ILE HG23 1 1
18 37287 1 1 133 ILE N N 93.592 -1.717 2.240 1.00 . A A . 129 ILE N 1 1
18 37288 1 1 133 ILE O O 96.106 -1.595 1.029 1.00 . A A . 129 ILE O 1 1
18 37289 1 1 134 TYR C C 97.176 -3.316 -2.286 1.00 . A A . 130 TYR C 1 1
18 37290 1 1 134 TYR CA C 96.965 -3.354 -0.770 1.00 . A A . 130 TYR CA 1 1
18 37291 1 1 134 TYR CB C 97.280 -4.743 -0.197 1.00 . A A . 130 TYR CB 1 1
18 37292 1 1 134 TYR CD1 C 99.647 -4.243 -1.020 1.00 . A A . 130 TYR CD1 1 1
18 37293 1 1 134 TYR CD2 C 99.106 -6.482 -0.265 1.00 . A A . 130 TYR CD2 1 1
18 37294 1 1 134 TYR CE1 C 100.956 -4.653 -1.294 1.00 . A A . 130 TYR CE1 1 1
18 37295 1 1 134 TYR CE2 C 100.417 -6.890 -0.541 1.00 . A A . 130 TYR CE2 1 1
18 37296 1 1 134 TYR CG C 98.714 -5.159 -0.504 1.00 . A A . 130 TYR CG 1 1
18 37297 1 1 134 TYR CZ C 101.341 -5.976 -1.055 1.00 . A A . 130 TYR CZ 1 1
18 37298 1 1 134 TYR H H 94.825 -3.607 -0.899 1.00 . A A . 130 TYR H 1 1
18 37299 1 1 134 TYR HA H 97.580 -2.611 -0.294 1.00 . A A . 130 TYR HA 1 1
18 37300 1 1 134 TYR HB2 H 97.141 -4.723 0.874 1.00 . A A . 130 TYR HB2 1 1
18 37301 1 1 134 TYR HB3 H 96.602 -5.465 -0.627 1.00 . A A . 130 TYR HB3 1 1
18 37302 1 1 134 TYR HD1 H 99.355 -3.219 -1.202 1.00 . A A . 130 TYR HD1 1 1
18 37303 1 1 134 TYR HD2 H 98.396 -7.190 0.133 1.00 . A A . 130 TYR HD2 1 1
18 37304 1 1 134 TYR HE1 H 101.669 -3.948 -1.692 1.00 . A A . 130 TYR HE1 1 1
18 37305 1 1 134 TYR HE2 H 100.714 -7.912 -0.355 1.00 . A A . 130 TYR HE2 1 1
18 37306 1 1 134 TYR HH H 102.589 -7.220 -1.788 1.00 . A A . 130 TYR HH 1 1
18 37307 1 1 134 TYR N N 95.534 -3.110 -0.438 1.00 . A A . 130 TYR N 1 1
18 37308 1 1 134 TYR O O 96.673 -4.145 -3.018 1.00 . A A . 130 TYR O 1 1
18 37309 1 1 134 TYR OH O 102.632 -6.379 -1.327 1.00 . A A . 130 TYR OH 1 1
18 37310 1 1 135 ARG C C 99.556 -2.849 -4.544 1.00 . A A . 131 ARG C 1 1
18 37311 1 1 135 ARG CA C 98.181 -2.252 -4.223 1.00 . A A . 131 ARG CA 1 1
18 37312 1 1 135 ARG CB C 98.173 -0.749 -4.544 1.00 . A A . 131 ARG CB 1 1
18 37313 1 1 135 ARG CD C 96.871 1.384 -4.379 1.00 . A A . 131 ARG CD 1 1
18 37314 1 1 135 ARG CG C 96.951 -0.072 -3.909 1.00 . A A . 131 ARG CG 1 1
18 37315 1 1 135 ARG CZ C 94.990 1.743 -5.865 1.00 . A A . 131 ARG CZ 1 1
18 37316 1 1 135 ARG H H 98.321 -1.699 -2.146 1.00 . A A . 131 ARG H 1 1
18 37317 1 1 135 ARG HA H 97.405 -2.756 -4.779 1.00 . A A . 131 ARG HA 1 1
18 37318 1 1 135 ARG HB2 H 99.073 -0.296 -4.156 1.00 . A A . 131 ARG HB2 1 1
18 37319 1 1 135 ARG HB3 H 98.138 -0.613 -5.614 1.00 . A A . 131 ARG HB3 1 1
18 37320 1 1 135 ARG HD2 H 96.273 1.966 -3.692 1.00 . A A . 131 ARG HD2 1 1
18 37321 1 1 135 ARG HD3 H 97.860 1.805 -4.470 1.00 . A A . 131 ARG HD3 1 1
18 37322 1 1 135 ARG HE H 96.710 0.968 -6.487 1.00 . A A . 131 ARG HE 1 1
18 37323 1 1 135 ARG HG2 H 96.055 -0.594 -4.203 1.00 . A A . 131 ARG HG2 1 1
18 37324 1 1 135 ARG HG3 H 97.046 -0.094 -2.834 1.00 . A A . 131 ARG HG3 1 1
18 37325 1 1 135 ARG HH11 H 94.333 0.898 -4.173 1.00 . A A . 131 ARG HH11 1 1
18 37326 1 1 135 ARG HH12 H 93.146 1.769 -5.086 1.00 . A A . 131 ARG HH12 1 1
18 37327 1 1 135 ARG HH21 H 95.358 2.685 -7.594 1.00 . A A . 131 ARG HH21 1 1
18 37328 1 1 135 ARG HH22 H 93.726 2.781 -7.021 1.00 . A A . 131 ARG HH22 1 1
18 37329 1 1 135 ARG N N 97.925 -2.354 -2.757 1.00 . A A . 131 ARG N 1 1
18 37330 1 1 135 ARG NE N 96.218 1.322 -5.717 1.00 . A A . 131 ARG NE 1 1
18 37331 1 1 135 ARG NH1 N 94.086 1.447 -4.972 1.00 . A A . 131 ARG NH1 1 1
18 37332 1 1 135 ARG NH2 N 94.666 2.459 -6.908 1.00 . A A . 131 ARG NH2 1 1
18 37333 1 1 135 ARG O O 100.481 -2.747 -3.762 1.00 . A A . 131 ARG O 1 1
18 37334 1 1 136 PHE C C 101.364 -3.791 -7.505 1.00 . A A . 132 PHE C 1 1
18 37335 1 1 136 PHE CA C 101.029 -4.066 -6.033 1.00 . A A . 132 PHE CA 1 1
18 37336 1 1 136 PHE CB C 100.862 -5.569 -5.802 1.00 . A A . 132 PHE CB 1 1
18 37337 1 1 136 PHE CD1 C 99.815 -6.257 -7.993 1.00 . A A . 132 PHE CD1 1 1
18 37338 1 1 136 PHE CD2 C 98.482 -6.384 -5.971 1.00 . A A . 132 PHE CD2 1 1
18 37339 1 1 136 PHE CE1 C 98.729 -6.733 -8.738 1.00 . A A . 132 PHE CE1 1 1
18 37340 1 1 136 PHE CE2 C 97.397 -6.861 -6.716 1.00 . A A . 132 PHE CE2 1 1
18 37341 1 1 136 PHE CG C 99.691 -6.082 -6.608 1.00 . A A . 132 PHE CG 1 1
18 37342 1 1 136 PHE CZ C 97.521 -7.035 -8.100 1.00 . A A . 132 PHE CZ 1 1
18 37343 1 1 136 PHE H H 98.951 -3.545 -6.303 1.00 . A A . 132 PHE H 1 1
18 37344 1 1 136 PHE HA H 101.803 -3.677 -5.385 1.00 . A A . 132 PHE HA 1 1
18 37345 1 1 136 PHE HB2 H 101.763 -6.082 -6.111 1.00 . A A . 132 PHE HB2 1 1
18 37346 1 1 136 PHE HB3 H 100.683 -5.755 -4.752 1.00 . A A . 132 PHE HB3 1 1
18 37347 1 1 136 PHE HD1 H 100.747 -6.024 -8.485 1.00 . A A . 132 PHE HD1 1 1
18 37348 1 1 136 PHE HD2 H 98.386 -6.250 -4.904 1.00 . A A . 132 PHE HD2 1 1
18 37349 1 1 136 PHE HE1 H 98.825 -6.868 -9.806 1.00 . A A . 132 PHE HE1 1 1
18 37350 1 1 136 PHE HE2 H 96.464 -7.094 -6.223 1.00 . A A . 132 PHE HE2 1 1
18 37351 1 1 136 PHE HZ H 96.683 -7.403 -8.675 1.00 . A A . 132 PHE HZ 1 1
18 37352 1 1 136 PHE N N 99.705 -3.470 -5.682 1.00 . A A . 132 PHE N 1 1
18 37353 1 1 136 PHE O O 100.489 -3.561 -8.317 1.00 . A A . 132 PHE O 1 1
18 37354 1 1 137 VAL C C 102.953 -4.892 -10.065 1.00 . A A . 133 VAL C 1 1
18 37355 1 1 137 VAL CA C 103.005 -3.575 -9.280 1.00 . A A . 133 VAL CA 1 1
18 37356 1 1 137 VAL CB C 104.439 -3.024 -9.222 1.00 . A A . 133 VAL CB 1 1
18 37357 1 1 137 VAL CG1 C 105.056 -3.013 -10.625 1.00 . A A . 133 VAL CG1 1 1
18 37358 1 1 137 VAL CG2 C 104.416 -1.593 -8.679 1.00 . A A . 133 VAL CG2 1 1
18 37359 1 1 137 VAL H H 103.314 -4.019 -7.191 1.00 . A A . 133 VAL H 1 1
18 37360 1 1 137 VAL HA H 102.346 -2.845 -9.724 1.00 . A A . 133 VAL HA 1 1
18 37361 1 1 137 VAL HB H 105.036 -3.647 -8.573 1.00 . A A . 133 VAL HB 1 1
18 37362 1 1 137 VAL HG11 H 105.434 -3.997 -10.860 1.00 . A A . 133 VAL HG11 1 1
18 37363 1 1 137 VAL HG12 H 105.865 -2.299 -10.657 1.00 . A A . 133 VAL HG12 1 1
18 37364 1 1 137 VAL HG13 H 104.302 -2.736 -11.348 1.00 . A A . 133 VAL HG13 1 1
18 37365 1 1 137 VAL HG21 H 103.859 -1.565 -7.755 1.00 . A A . 133 VAL HG21 1 1
18 37366 1 1 137 VAL HG22 H 103.949 -0.940 -9.402 1.00 . A A . 133 VAL HG22 1 1
18 37367 1 1 137 VAL HG23 H 105.429 -1.261 -8.499 1.00 . A A . 133 VAL HG23 1 1
18 37368 1 1 137 VAL N N 102.622 -3.823 -7.858 1.00 . A A . 133 VAL N 1 1
18 37369 1 1 137 VAL O O 102.609 -4.919 -11.231 1.00 . A A . 133 VAL O 1 1
18 37370 1 1 138 ALA C C 102.461 -8.322 -9.337 1.00 . A A . 134 ALA C 1 1
18 37371 1 1 138 ALA CA C 103.269 -7.296 -10.144 1.00 . A A . 134 ALA CA 1 1
18 37372 1 1 138 ALA CB C 104.734 -7.723 -10.235 1.00 . A A . 134 ALA CB 1 1
18 37373 1 1 138 ALA H H 103.572 -5.939 -8.496 1.00 . A A . 134 ALA H 1 1
18 37374 1 1 138 ALA HA H 102.856 -7.183 -11.134 1.00 . A A . 134 ALA HA 1 1
18 37375 1 1 138 ALA HB1 H 104.848 -8.450 -11.025 1.00 . A A . 134 ALA HB1 1 1
18 37376 1 1 138 ALA HB2 H 105.040 -8.160 -9.296 1.00 . A A . 134 ALA HB2 1 1
18 37377 1 1 138 ALA HB3 H 105.348 -6.860 -10.448 1.00 . A A . 134 ALA HB3 1 1
18 37378 1 1 138 ALA N N 103.295 -5.983 -9.435 1.00 . A A . 134 ALA N 1 1
18 37379 1 1 138 ALA O O 102.265 -8.155 -8.150 1.00 . A A . 134 ALA O 1 1
18 37380 1 1 139 PRO C C 102.130 -11.284 -8.458 1.00 . A A . 135 PRO C 1 1
18 37381 1 1 139 PRO CA C 101.224 -10.416 -9.337 1.00 . A A . 135 PRO CA 1 1
18 37382 1 1 139 PRO CB C 100.655 -11.232 -10.496 1.00 . A A . 135 PRO CB 1 1
18 37383 1 1 139 PRO CD C 102.204 -9.637 -11.441 1.00 . A A . 135 PRO CD 1 1
18 37384 1 1 139 PRO CG C 101.601 -11.005 -11.631 1.00 . A A . 135 PRO CG 1 1
18 37385 1 1 139 PRO HA H 100.424 -9.986 -8.758 1.00 . A A . 135 PRO HA 1 1
18 37386 1 1 139 PRO HB2 H 100.622 -12.281 -10.234 1.00 . A A . 135 PRO HB2 1 1
18 37387 1 1 139 PRO HB3 H 99.672 -10.877 -10.759 1.00 . A A . 135 PRO HB3 1 1
18 37388 1 1 139 PRO HD2 H 103.257 -9.650 -11.694 1.00 . A A . 135 PRO HD2 1 1
18 37389 1 1 139 PRO HD3 H 101.679 -8.905 -12.035 1.00 . A A . 135 PRO HD3 1 1
18 37390 1 1 139 PRO HG2 H 102.378 -11.759 -11.618 1.00 . A A . 135 PRO HG2 1 1
18 37391 1 1 139 PRO HG3 H 101.068 -11.040 -12.568 1.00 . A A . 135 PRO HG3 1 1
18 37392 1 1 139 PRO N N 102.016 -9.357 -10.011 1.00 . A A . 135 PRO N 1 1
18 37393 1 1 139 PRO O O 101.772 -11.656 -7.358 1.00 . A A . 135 PRO O 1 1
18 37394 1 1 140 GLY C C 103.638 -13.858 -7.980 1.00 . A A . 136 GLY C 1 1
18 37395 1 1 140 GLY CA C 104.227 -12.454 -8.129 1.00 . A A . 136 GLY CA 1 1
18 37396 1 1 140 GLY H H 103.569 -11.300 -9.826 1.00 . A A . 136 GLY H 1 1
18 37397 1 1 140 GLY HA2 H 105.184 -12.513 -8.628 1.00 . A A . 136 GLY HA2 1 1
18 37398 1 1 140 GLY HA3 H 104.356 -12.015 -7.152 1.00 . A A . 136 GLY HA3 1 1
18 37399 1 1 140 GLY N N 103.300 -11.610 -8.936 1.00 . A A . 136 GLY N 1 1
18 37400 1 1 140 GLY O O 102.927 -14.146 -7.038 1.00 . A A . 136 GLY O 1 1
18 37401 1 1 141 GLU C C 104.187 -16.943 -7.800 1.00 . A A . 137 GLU C 1 1
18 37402 1 1 141 GLU CA C 103.383 -16.120 -8.811 1.00 . A A . 137 GLU CA 1 1
18 37403 1 1 141 GLU CB C 103.537 -16.701 -10.217 1.00 . A A . 137 GLU CB 1 1
18 37404 1 1 141 GLU CD C 101.947 -17.776 -11.819 1.00 . A A . 137 GLU CD 1 1
18 37405 1 1 141 GLU CG C 102.540 -17.846 -10.411 1.00 . A A . 137 GLU CG 1 1
18 37406 1 1 141 GLU H H 104.504 -14.483 -9.654 1.00 . A A . 137 GLU H 1 1
18 37407 1 1 141 GLU HA H 102.340 -16.097 -8.535 1.00 . A A . 137 GLU HA 1 1
18 37408 1 1 141 GLU HB2 H 103.347 -15.928 -10.948 1.00 . A A . 137 GLU HB2 1 1
18 37409 1 1 141 GLU HB3 H 104.542 -17.076 -10.343 1.00 . A A . 137 GLU HB3 1 1
18 37410 1 1 141 GLU HG2 H 103.047 -18.791 -10.278 1.00 . A A . 137 GLU HG2 1 1
18 37411 1 1 141 GLU HG3 H 101.746 -17.758 -9.684 1.00 . A A . 137 GLU HG3 1 1
18 37412 1 1 141 GLU N N 103.928 -14.735 -8.902 1.00 . A A . 137 GLU N 1 1
18 37413 1 1 141 GLU O O 105.401 -16.974 -7.837 1.00 . A A . 137 GLU O 1 1
18 37414 1 1 141 GLU OE1 O 101.628 -16.681 -12.252 1.00 . A A . 137 GLU OE1 1 1
18 37415 1 1 141 GLU OE2 O 101.823 -18.818 -12.440 1.00 . A A . 137 GLU OE2 1 1
18 37416 1 1 142 ARG C C 105.318 -17.588 -5.189 1.00 . A A . 138 ARG C 1 1
18 37417 1 1 142 ARG CA C 104.247 -18.431 -5.887 1.00 . A A . 138 ARG CA 1 1
18 37418 1 1 142 ARG CB C 104.892 -19.562 -6.689 1.00 . A A . 138 ARG CB 1 1
18 37419 1 1 142 ARG CD C 104.145 -21.459 -8.133 1.00 . A A . 138 ARG CD 1 1
18 37420 1 1 142 ARG CG C 103.910 -20.729 -6.809 1.00 . A A . 138 ARG CG 1 1
18 37421 1 1 142 ARG CZ C 103.327 -23.564 -7.257 1.00 . A A . 138 ARG CZ 1 1
18 37422 1 1 142 ARG H H 102.540 -17.572 -6.886 1.00 . A A . 138 ARG H 1 1
18 37423 1 1 142 ARG HA H 103.557 -18.838 -5.165 1.00 . A A . 138 ARG HA 1 1
18 37424 1 1 142 ARG HB2 H 105.147 -19.203 -7.676 1.00 . A A . 138 ARG HB2 1 1
18 37425 1 1 142 ARG HB3 H 105.786 -19.897 -6.185 1.00 . A A . 138 ARG HB3 1 1
18 37426 1 1 142 ARG HD2 H 103.942 -20.800 -8.966 1.00 . A A . 138 ARG HD2 1 1
18 37427 1 1 142 ARG HD3 H 105.156 -21.831 -8.183 1.00 . A A . 138 ARG HD3 1 1
18 37428 1 1 142 ARG HE H 102.441 -22.617 -8.761 1.00 . A A . 138 ARG HE 1 1
18 37429 1 1 142 ARG HG2 H 104.061 -21.413 -5.986 1.00 . A A . 138 ARG HG2 1 1
18 37430 1 1 142 ARG HG3 H 102.898 -20.352 -6.782 1.00 . A A . 138 ARG HG3 1 1
18 37431 1 1 142 ARG HH11 H 105.059 -24.201 -8.032 1.00 . A A . 138 ARG HH11 1 1
18 37432 1 1 142 ARG HH12 H 104.482 -25.086 -6.660 1.00 . A A . 138 ARG HH12 1 1
18 37433 1 1 142 ARG HH21 H 101.626 -23.154 -6.282 1.00 . A A . 138 ARG HH21 1 1
18 37434 1 1 142 ARG HH22 H 102.538 -24.494 -5.669 1.00 . A A . 138 ARG HH22 1 1
18 37435 1 1 142 ARG N N 103.519 -17.610 -6.898 1.00 . A A . 138 ARG N 1 1
18 37436 1 1 142 ARG NE N 103.182 -22.596 -8.120 1.00 . A A . 138 ARG NE 1 1
18 37437 1 1 142 ARG NH1 N 104.370 -24.345 -7.322 1.00 . A A . 138 ARG NH1 1 1
18 37438 1 1 142 ARG NH2 N 102.427 -23.752 -6.331 1.00 . A A . 138 ARG NH2 1 1
18 37439 1 1 142 ARG O O 106.100 -18.157 -4.445 1.00 . A A . 138 ARG O 1 1
18 37440 1 1 142 ARG OXT O 105.337 -16.388 -5.410 1.00 . A A . 138 ARG OXT 1 1
19 37441 1 1 5 GLY C C 99.358 -20.391 -9.525 1.00 . A A . 1 GLY C 1 1
19 37442 1 1 5 GLY CA C 98.063 -20.001 -10.237 1.00 . A A . 1 GLY CA 1 1
19 37443 1 1 5 GLY H H 98.319 -21.046 -12.020 1.00 . A A . 1 GLY H 1 1
19 37444 1 1 5 GLY HA2 H 98.210 -19.074 -10.771 1.00 . A A . 1 GLY HA2 1 1
19 37445 1 1 5 GLY HA3 H 97.278 -19.876 -9.506 1.00 . A A . 1 GLY HA3 1 1
19 37446 1 1 5 GLY N N 97.681 -21.073 -11.200 1.00 . A A . 1 GLY N 1 1
19 37447 1 1 5 GLY O O 99.779 -21.530 -9.562 1.00 . A A . 1 GLY O 1 1
19 37448 1 1 6 SER C C 101.057 -19.681 -6.648 1.00 . A A . 2 SER C 1 1
19 37449 1 1 6 SER CA C 101.263 -19.776 -8.161 1.00 . A A . 2 SER CA 1 1
19 37450 1 1 6 SER CB C 102.261 -18.718 -8.630 1.00 . A A . 2 SER CB 1 1
19 37451 1 1 6 SER H H 99.638 -18.542 -8.856 1.00 . A A . 2 SER H 1 1
19 37452 1 1 6 SER HA H 101.612 -20.759 -8.433 1.00 . A A . 2 SER HA 1 1
19 37453 1 1 6 SER HB2 H 101.850 -17.736 -8.468 1.00 . A A . 2 SER HB2 1 1
19 37454 1 1 6 SER HB3 H 103.180 -18.818 -8.068 1.00 . A A . 2 SER HB3 1 1
19 37455 1 1 6 SER HG H 103.468 -18.929 -10.141 1.00 . A A . 2 SER HG 1 1
19 37456 1 1 6 SER N N 99.994 -19.455 -8.875 1.00 . A A . 2 SER N 1 1
19 37457 1 1 6 SER O O 100.186 -18.980 -6.173 1.00 . A A . 2 SER O 1 1
19 37458 1 1 6 SER OG O 102.516 -18.896 -10.016 1.00 . A A . 2 SER OG 1 1
19 37459 1 1 7 VAL C C 102.935 -19.642 -3.790 1.00 . A A . 3 VAL C 1 1
19 37460 1 1 7 VAL CA C 101.710 -20.317 -4.408 1.00 . A A . 3 VAL CA 1 1
19 37461 1 1 7 VAL CB C 101.599 -21.774 -3.953 1.00 . A A . 3 VAL CB 1 1
19 37462 1 1 7 VAL CG1 C 100.323 -22.390 -4.528 1.00 . A A . 3 VAL CG1 1 1
19 37463 1 1 7 VAL CG2 C 102.812 -22.568 -4.447 1.00 . A A . 3 VAL CG2 1 1
19 37464 1 1 7 VAL H H 102.556 -20.925 -6.286 1.00 . A A . 3 VAL H 1 1
19 37465 1 1 7 VAL HA H 100.813 -19.780 -4.142 1.00 . A A . 3 VAL HA 1 1
19 37466 1 1 7 VAL HB H 101.558 -21.810 -2.873 1.00 . A A . 3 VAL HB 1 1
19 37467 1 1 7 VAL HG11 H 99.469 -22.039 -3.967 1.00 . A A . 3 VAL HG11 1 1
19 37468 1 1 7 VAL HG12 H 100.380 -23.466 -4.461 1.00 . A A . 3 VAL HG12 1 1
19 37469 1 1 7 VAL HG13 H 100.218 -22.099 -5.563 1.00 . A A . 3 VAL HG13 1 1
19 37470 1 1 7 VAL HG21 H 103.306 -23.031 -3.606 1.00 . A A . 3 VAL HG21 1 1
19 37471 1 1 7 VAL HG22 H 103.502 -21.906 -4.947 1.00 . A A . 3 VAL HG22 1 1
19 37472 1 1 7 VAL HG23 H 102.485 -23.333 -5.136 1.00 . A A . 3 VAL HG23 1 1
19 37473 1 1 7 VAL N N 101.857 -20.376 -5.887 1.00 . A A . 3 VAL N 1 1
19 37474 1 1 7 VAL O O 103.996 -20.224 -3.680 1.00 . A A . 3 VAL O 1 1
19 37475 1 1 8 THR C C 104.359 -18.351 -1.465 1.00 . A A . 4 THR C 1 1
19 37476 1 1 8 THR CA C 103.938 -17.687 -2.775 1.00 . A A . 4 THR CA 1 1
19 37477 1 1 8 THR CB C 103.415 -16.277 -2.506 1.00 . A A . 4 THR CB 1 1
19 37478 1 1 8 THR CG2 C 103.349 -15.496 -3.817 1.00 . A A . 4 THR CG2 1 1
19 37479 1 1 8 THR H H 101.926 -17.971 -3.491 1.00 . A A . 4 THR H 1 1
19 37480 1 1 8 THR HA H 104.769 -17.646 -3.462 1.00 . A A . 4 THR HA 1 1
19 37481 1 1 8 THR HB H 104.081 -15.772 -1.822 1.00 . A A . 4 THR HB 1 1
19 37482 1 1 8 THR HG1 H 102.028 -15.640 -1.301 1.00 . A A . 4 THR HG1 1 1
19 37483 1 1 8 THR HG21 H 102.519 -15.853 -4.408 1.00 . A A . 4 THR HG21 1 1
19 37484 1 1 8 THR HG22 H 104.269 -15.637 -4.366 1.00 . A A . 4 THR HG22 1 1
19 37485 1 1 8 THR HG23 H 103.215 -14.447 -3.603 1.00 . A A . 4 THR HG23 1 1
19 37486 1 1 8 THR N N 102.790 -18.415 -3.387 1.00 . A A . 4 THR N 1 1
19 37487 1 1 8 THR O O 103.537 -18.743 -0.661 1.00 . A A . 4 THR O 1 1
19 37488 1 1 8 THR OG1 O 102.118 -16.357 -1.933 1.00 . A A . 4 THR OG1 1 1
19 37489 1 1 9 VAL C C 105.759 -18.199 1.212 1.00 . A A . 5 VAL C 1 1
19 37490 1 1 9 VAL CA C 106.109 -19.103 0.023 1.00 . A A . 5 VAL CA 1 1
19 37491 1 1 9 VAL CB C 107.652 -19.342 -0.100 1.00 . A A . 5 VAL CB 1 1
19 37492 1 1 9 VAL CG1 C 108.312 -18.457 -1.164 1.00 . A A . 5 VAL CG1 1 1
19 37493 1 1 9 VAL CG2 C 108.361 -19.067 1.227 1.00 . A A . 5 VAL CG2 1 1
19 37494 1 1 9 VAL H H 106.273 -18.147 -1.895 1.00 . A A . 5 VAL H 1 1
19 37495 1 1 9 VAL HA H 105.618 -20.054 0.144 1.00 . A A . 5 VAL HA 1 1
19 37496 1 1 9 VAL HB H 107.803 -20.371 -0.361 1.00 . A A . 5 VAL HB 1 1
19 37497 1 1 9 VAL HG11 H 107.945 -17.446 -1.068 1.00 . A A . 5 VAL HG11 1 1
19 37498 1 1 9 VAL HG12 H 108.070 -18.836 -2.146 1.00 . A A . 5 VAL HG12 1 1
19 37499 1 1 9 VAL HG13 H 109.382 -18.468 -1.027 1.00 . A A . 5 VAL HG13 1 1
19 37500 1 1 9 VAL HG21 H 108.572 -18.010 1.302 1.00 . A A . 5 VAL HG21 1 1
19 37501 1 1 9 VAL HG22 H 109.284 -19.623 1.261 1.00 . A A . 5 VAL HG22 1 1
19 37502 1 1 9 VAL HG23 H 107.724 -19.367 2.042 1.00 . A A . 5 VAL HG23 1 1
19 37503 1 1 9 VAL N N 105.636 -18.472 -1.241 1.00 . A A . 5 VAL N 1 1
19 37504 1 1 9 VAL O O 105.745 -16.990 1.092 1.00 . A A . 5 VAL O 1 1
19 37505 1 1 10 PRO C C 106.370 -17.327 4.098 1.00 . A A . 6 PRO C 1 1
19 37506 1 1 10 PRO CA C 105.155 -18.076 3.556 1.00 . A A . 6 PRO CA 1 1
19 37507 1 1 10 PRO CB C 104.733 -19.160 4.534 1.00 . A A . 6 PRO CB 1 1
19 37508 1 1 10 PRO CD C 105.489 -20.283 2.557 1.00 . A A . 6 PRO CD 1 1
19 37509 1 1 10 PRO CG C 105.404 -20.403 4.051 1.00 . A A . 6 PRO CG 1 1
19 37510 1 1 10 PRO HA H 104.335 -17.401 3.377 1.00 . A A . 6 PRO HA 1 1
19 37511 1 1 10 PRO HB2 H 105.075 -18.911 5.528 1.00 . A A . 6 PRO HB2 1 1
19 37512 1 1 10 PRO HB3 H 103.666 -19.285 4.517 1.00 . A A . 6 PRO HB3 1 1
19 37513 1 1 10 PRO HD2 H 106.398 -20.739 2.190 1.00 . A A . 6 PRO HD2 1 1
19 37514 1 1 10 PRO HD3 H 104.623 -20.727 2.090 1.00 . A A . 6 PRO HD3 1 1
19 37515 1 1 10 PRO HG2 H 106.394 -20.479 4.478 1.00 . A A . 6 PRO HG2 1 1
19 37516 1 1 10 PRO HG3 H 104.817 -21.269 4.314 1.00 . A A . 6 PRO HG3 1 1
19 37517 1 1 10 PRO N N 105.497 -18.828 2.328 1.00 . A A . 6 PRO N 1 1
19 37518 1 1 10 PRO O O 107.398 -17.227 3.458 1.00 . A A . 6 PRO O 1 1
19 37519 1 1 11 HIS C C 106.966 -15.630 7.323 1.00 . A A . 7 HIS C 1 1
19 37520 1 1 11 HIS CA C 107.376 -16.065 5.912 1.00 . A A . 7 HIS CA 1 1
19 37521 1 1 11 HIS CB C 107.611 -14.851 5.013 1.00 . A A . 7 HIS CB 1 1
19 37522 1 1 11 HIS CD2 C 105.114 -14.330 4.395 1.00 . A A . 7 HIS CD2 1 1
19 37523 1 1 11 HIS CE1 C 105.003 -12.328 5.212 1.00 . A A . 7 HIS CE1 1 1
19 37524 1 1 11 HIS CG C 106.348 -14.046 4.924 1.00 . A A . 7 HIS CG 1 1
19 37525 1 1 11 HIS H H 105.407 -16.914 5.776 1.00 . A A . 7 HIS H 1 1
19 37526 1 1 11 HIS HA H 108.261 -16.680 5.947 1.00 . A A . 7 HIS HA 1 1
19 37527 1 1 11 HIS HB2 H 108.398 -14.242 5.430 1.00 . A A . 7 HIS HB2 1 1
19 37528 1 1 11 HIS HB3 H 107.896 -15.182 4.026 1.00 . A A . 7 HIS HB3 1 1
19 37529 1 1 11 HIS HD1 H 106.969 -12.265 5.887 1.00 . A A . 7 HIS HD1 1 1
19 37530 1 1 11 HIS HD2 H 104.844 -15.257 3.911 1.00 . A A . 7 HIS HD2 1 1
19 37531 1 1 11 HIS HE1 H 104.640 -11.352 5.498 1.00 . A A . 7 HIS HE1 1 1
19 37532 1 1 11 HIS N N 106.249 -16.808 5.286 1.00 . A A . 7 HIS N 1 1
19 37533 1 1 11 HIS ND1 N 106.254 -12.763 5.439 1.00 . A A . 7 HIS ND1 1 1
19 37534 1 1 11 HIS NE2 N 104.265 -13.244 4.579 1.00 . A A . 7 HIS NE2 1 1
19 37535 1 1 11 HIS O O 106.541 -14.510 7.529 1.00 . A A . 7 HIS O 1 1
19 37536 1 1 12 PRO C C 107.614 -15.137 10.229 1.00 . A A . 8 PRO C 1 1
19 37537 1 1 12 PRO CA C 106.723 -16.241 9.659 1.00 . A A . 8 PRO CA 1 1
19 37538 1 1 12 PRO CB C 106.926 -17.577 10.375 1.00 . A A . 8 PRO CB 1 1
19 37539 1 1 12 PRO CD C 107.615 -17.904 8.106 1.00 . A A . 8 PRO CD 1 1
19 37540 1 1 12 PRO CG C 107.901 -18.320 9.521 1.00 . A A . 8 PRO CG 1 1
19 37541 1 1 12 PRO HA H 105.685 -15.951 9.716 1.00 . A A . 8 PRO HA 1 1
19 37542 1 1 12 PRO HB2 H 107.334 -17.414 11.364 1.00 . A A . 8 PRO HB2 1 1
19 37543 1 1 12 PRO HB3 H 105.996 -18.120 10.434 1.00 . A A . 8 PRO HB3 1 1
19 37544 1 1 12 PRO HD2 H 108.522 -17.911 7.517 1.00 . A A . 8 PRO HD2 1 1
19 37545 1 1 12 PRO HD3 H 106.864 -18.541 7.665 1.00 . A A . 8 PRO HD3 1 1
19 37546 1 1 12 PRO HG2 H 108.912 -18.054 9.792 1.00 . A A . 8 PRO HG2 1 1
19 37547 1 1 12 PRO HG3 H 107.751 -19.383 9.624 1.00 . A A . 8 PRO HG3 1 1
19 37548 1 1 12 PRO N N 107.098 -16.538 8.255 1.00 . A A . 8 PRO N 1 1
19 37549 1 1 12 PRO O O 108.653 -15.388 10.808 1.00 . A A . 8 PRO O 1 1
19 37550 1 1 13 ASN C C 107.251 -11.445 10.300 1.00 . A A . 9 ASN C 1 1
19 37551 1 1 13 ASN CA C 107.996 -12.758 10.574 1.00 . A A . 9 ASN CA 1 1
19 37552 1 1 13 ASN CB C 109.313 -12.799 9.798 1.00 . A A . 9 ASN CB 1 1
19 37553 1 1 13 ASN CG C 110.155 -11.574 10.157 1.00 . A A . 9 ASN CG 1 1
19 37554 1 1 13 ASN H H 106.358 -13.746 9.588 1.00 . A A . 9 ASN H 1 1
19 37555 1 1 13 ASN HA H 108.185 -12.871 11.630 1.00 . A A . 9 ASN HA 1 1
19 37556 1 1 13 ASN HB2 H 109.855 -13.697 10.060 1.00 . A A . 9 ASN HB2 1 1
19 37557 1 1 13 ASN HB3 H 109.107 -12.794 8.738 1.00 . A A . 9 ASN HB3 1 1
19 37558 1 1 13 ASN HD21 H 109.565 -11.552 12.052 1.00 . A A . 9 ASN HD21 1 1
19 37559 1 1 13 ASN HD22 H 110.658 -10.328 11.618 1.00 . A A . 9 ASN HD22 1 1
19 37560 1 1 13 ASN N N 107.201 -13.910 10.059 1.00 . A A . 9 ASN N 1 1
19 37561 1 1 13 ASN ND2 N 110.123 -11.113 11.377 1.00 . A A . 9 ASN ND2 1 1
19 37562 1 1 13 ASN O O 107.317 -10.511 11.070 1.00 . A A . 9 ASN O 1 1
19 37563 1 1 13 ASN OD1 O 110.848 -11.031 9.320 1.00 . A A . 9 ASN OD1 1 1
19 37564 1 1 14 ILE C C 104.306 -10.306 9.162 1.00 . A A . 10 ILE C 1 1
19 37565 1 1 14 ILE CA C 105.802 -10.107 8.908 1.00 . A A . 10 ILE CA 1 1
19 37566 1 1 14 ILE CB C 106.064 -9.829 7.426 1.00 . A A . 10 ILE CB 1 1
19 37567 1 1 14 ILE CD1 C 107.764 -8.970 5.800 1.00 . A A . 10 ILE CD1 1 1
19 37568 1 1 14 ILE CG1 C 107.528 -9.421 7.245 1.00 . A A . 10 ILE CG1 1 1
19 37569 1 1 14 ILE CG2 C 105.148 -8.695 6.939 1.00 . A A . 10 ILE CG2 1 1
19 37570 1 1 14 ILE H H 106.496 -12.121 8.591 1.00 . A A . 10 ILE H 1 1
19 37571 1 1 14 ILE HA H 106.184 -9.293 9.507 1.00 . A A . 10 ILE HA 1 1
19 37572 1 1 14 ILE HB H 105.867 -10.722 6.855 1.00 . A A . 10 ILE HB 1 1
19 37573 1 1 14 ILE HD11 H 107.471 -9.759 5.123 1.00 . A A . 10 ILE HD11 1 1
19 37574 1 1 14 ILE HD12 H 108.808 -8.741 5.654 1.00 . A A . 10 ILE HD12 1 1
19 37575 1 1 14 ILE HD13 H 107.172 -8.089 5.597 1.00 . A A . 10 ILE HD13 1 1
19 37576 1 1 14 ILE HG12 H 107.756 -8.611 7.921 1.00 . A A . 10 ILE HG12 1 1
19 37577 1 1 14 ILE HG13 H 108.167 -10.263 7.466 1.00 . A A . 10 ILE HG13 1 1
19 37578 1 1 14 ILE HG21 H 104.116 -8.979 7.085 1.00 . A A . 10 ILE HG21 1 1
19 37579 1 1 14 ILE HG22 H 105.326 -8.515 5.889 1.00 . A A . 10 ILE HG22 1 1
19 37580 1 1 14 ILE HG23 H 105.357 -7.796 7.499 1.00 . A A . 10 ILE HG23 1 1
19 37581 1 1 14 ILE N N 106.542 -11.363 9.209 1.00 . A A . 10 ILE N 1 1
19 37582 1 1 14 ILE O O 103.721 -11.290 8.756 1.00 . A A . 10 ILE O 1 1
19 37583 1 1 15 GLU C C 101.460 -8.966 8.853 1.00 . A A . 11 GLU C 1 1
19 37584 1 1 15 GLU CA C 102.222 -9.490 10.070 1.00 . A A . 11 GLU CA 1 1
19 37585 1 1 15 GLU CB C 101.957 -8.618 11.298 1.00 . A A . 11 GLU CB 1 1
19 37586 1 1 15 GLU CD C 100.800 -8.891 13.505 1.00 . A A . 11 GLU CD 1 1
19 37587 1 1 15 GLU CG C 100.676 -9.089 11.991 1.00 . A A . 11 GLU CG 1 1
19 37588 1 1 15 GLU H H 104.169 -8.574 10.118 1.00 . A A . 11 GLU H 1 1
19 37589 1 1 15 GLU HA H 101.957 -10.515 10.275 1.00 . A A . 11 GLU HA 1 1
19 37590 1 1 15 GLU HB2 H 102.790 -8.699 11.983 1.00 . A A . 11 GLU HB2 1 1
19 37591 1 1 15 GLU HB3 H 101.842 -7.589 10.992 1.00 . A A . 11 GLU HB3 1 1
19 37592 1 1 15 GLU HG2 H 99.837 -8.517 11.620 1.00 . A A . 11 GLU HG2 1 1
19 37593 1 1 15 GLU HG3 H 100.518 -10.136 11.779 1.00 . A A . 11 GLU HG3 1 1
19 37594 1 1 15 GLU N N 103.681 -9.367 9.813 1.00 . A A . 11 GLU N 1 1
19 37595 1 1 15 GLU O O 101.709 -7.877 8.378 1.00 . A A . 11 GLU O 1 1
19 37596 1 1 15 GLU OE1 O 101.788 -8.315 13.932 1.00 . A A . 11 GLU OE1 1 1
19 37597 1 1 15 GLU OE2 O 99.903 -9.319 14.212 1.00 . A A . 11 GLU OE2 1 1
19 37598 1 1 16 GLU C C 98.546 -8.496 7.562 1.00 . A A . 12 GLU C 1 1
19 37599 1 1 16 GLU CA C 99.791 -9.270 7.135 1.00 . A A . 12 GLU CA 1 1
19 37600 1 1 16 GLU CB C 99.407 -10.547 6.391 1.00 . A A . 12 GLU CB 1 1
19 37601 1 1 16 GLU CD C 100.472 -12.571 5.385 1.00 . A A . 12 GLU CD 1 1
19 37602 1 1 16 GLU CG C 100.620 -11.067 5.617 1.00 . A A . 12 GLU CG 1 1
19 37603 1 1 16 GLU H H 100.362 -10.615 8.718 1.00 . A A . 12 GLU H 1 1
19 37604 1 1 16 GLU HA H 100.420 -8.655 6.510 1.00 . A A . 12 GLU HA 1 1
19 37605 1 1 16 GLU HB2 H 99.084 -11.294 7.101 1.00 . A A . 12 GLU HB2 1 1
19 37606 1 1 16 GLU HB3 H 98.606 -10.336 5.699 1.00 . A A . 12 GLU HB3 1 1
19 37607 1 1 16 GLU HG2 H 100.686 -10.559 4.666 1.00 . A A . 12 GLU HG2 1 1
19 37608 1 1 16 GLU HG3 H 101.518 -10.879 6.188 1.00 . A A . 12 GLU HG3 1 1
19 37609 1 1 16 GLU N N 100.545 -9.733 8.332 1.00 . A A . 12 GLU N 1 1
19 37610 1 1 16 GLU O O 97.902 -8.821 8.539 1.00 . A A . 12 GLU O 1 1
19 37611 1 1 16 GLU OE1 O 100.808 -13.325 6.283 1.00 . A A . 12 GLU OE1 1 1
19 37612 1 1 16 GLU OE2 O 100.027 -12.944 4.312 1.00 . A A . 12 GLU OE2 1 1
19 37613 1 1 17 VAL C C 96.203 -6.325 5.950 1.00 . A A . 13 VAL C 1 1
19 37614 1 1 17 VAL CA C 97.013 -6.654 7.204 1.00 . A A . 13 VAL CA 1 1
19 37615 1 1 17 VAL CB C 97.567 -5.367 7.824 1.00 . A A . 13 VAL CB 1 1
19 37616 1 1 17 VAL CG1 C 96.428 -4.590 8.483 1.00 . A A . 13 VAL CG1 1 1
19 37617 1 1 17 VAL CG2 C 98.625 -5.701 8.880 1.00 . A A . 13 VAL CG2 1 1
19 37618 1 1 17 VAL H H 98.750 -7.216 6.060 1.00 . A A . 13 VAL H 1 1
19 37619 1 1 17 VAL HA H 96.404 -7.179 7.923 1.00 . A A . 13 VAL HA 1 1
19 37620 1 1 17 VAL HB H 98.010 -4.761 7.048 1.00 . A A . 13 VAL HB 1 1
19 37621 1 1 17 VAL HG11 H 95.665 -5.279 8.811 1.00 . A A . 13 VAL HG11 1 1
19 37622 1 1 17 VAL HG12 H 96.006 -3.897 7.770 1.00 . A A . 13 VAL HG12 1 1
19 37623 1 1 17 VAL HG13 H 96.811 -4.044 9.332 1.00 . A A . 13 VAL HG13 1 1
19 37624 1 1 17 VAL HG21 H 98.178 -6.300 9.660 1.00 . A A . 13 VAL HG21 1 1
19 37625 1 1 17 VAL HG22 H 99.011 -4.786 9.304 1.00 . A A . 13 VAL HG22 1 1
19 37626 1 1 17 VAL HG23 H 99.431 -6.253 8.419 1.00 . A A . 13 VAL HG23 1 1
19 37627 1 1 17 VAL N N 98.210 -7.464 6.839 1.00 . A A . 13 VAL N 1 1
19 37628 1 1 17 VAL O O 96.719 -6.320 4.850 1.00 . A A . 13 VAL O 1 1
19 37629 1 1 18 ALA C C 93.757 -4.213 4.940 1.00 . A A . 14 ALA C 1 1
19 37630 1 1 18 ALA CA C 94.108 -5.697 4.919 1.00 . A A . 14 ALA CA 1 1
19 37631 1 1 18 ALA CB C 92.846 -6.541 5.056 1.00 . A A . 14 ALA CB 1 1
19 37632 1 1 18 ALA H H 94.544 -6.039 7.002 1.00 . A A . 14 ALA H 1 1
19 37633 1 1 18 ALA HA H 94.626 -5.951 4.008 1.00 . A A . 14 ALA HA 1 1
19 37634 1 1 18 ALA HB1 H 92.981 -7.476 4.534 1.00 . A A . 14 ALA HB1 1 1
19 37635 1 1 18 ALA HB2 H 92.010 -6.006 4.628 1.00 . A A . 14 ALA HB2 1 1
19 37636 1 1 18 ALA HB3 H 92.653 -6.734 6.100 1.00 . A A . 14 ALA HB3 1 1
19 37637 1 1 18 ALA N N 94.941 -6.037 6.106 1.00 . A A . 14 ALA N 1 1
19 37638 1 1 18 ALA O O 92.967 -3.762 5.746 1.00 . A A . 14 ALA O 1 1
19 37639 1 1 19 LEU C C 92.523 -1.781 3.903 1.00 . A A . 15 LEU C 1 1
19 37640 1 1 19 LEU CA C 94.031 -1.991 4.033 1.00 . A A . 15 LEU CA 1 1
19 37641 1 1 19 LEU CB C 94.759 -1.445 2.805 1.00 . A A . 15 LEU CB 1 1
19 37642 1 1 19 LEU CD1 C 95.915 0.549 3.775 1.00 . A A . 15 LEU CD1 1 1
19 37643 1 1 19 LEU CD2 C 94.999 0.639 1.453 1.00 . A A . 15 LEU CD2 1 1
19 37644 1 1 19 LEU CG C 94.779 0.084 2.862 1.00 . A A . 15 LEU CG 1 1
19 37645 1 1 19 LEU H H 94.967 -3.834 3.419 1.00 . A A . 15 LEU H 1 1
19 37646 1 1 19 LEU HA H 94.402 -1.513 4.925 1.00 . A A . 15 LEU HA 1 1
19 37647 1 1 19 LEU HB2 H 95.773 -1.819 2.793 1.00 . A A . 15 LEU HB2 1 1
19 37648 1 1 19 LEU HB3 H 94.247 -1.764 1.910 1.00 . A A . 15 LEU HB3 1 1
19 37649 1 1 19 LEU HD11 H 96.834 0.600 3.210 1.00 . A A . 15 LEU HD11 1 1
19 37650 1 1 19 LEU HD12 H 96.033 -0.150 4.590 1.00 . A A . 15 LEU HD12 1 1
19 37651 1 1 19 LEU HD13 H 95.682 1.527 4.171 1.00 . A A . 15 LEU HD13 1 1
19 37652 1 1 19 LEU HD21 H 94.880 1.713 1.466 1.00 . A A . 15 LEU HD21 1 1
19 37653 1 1 19 LEU HD22 H 94.276 0.205 0.778 1.00 . A A . 15 LEU HD22 1 1
19 37654 1 1 19 LEU HD23 H 95.996 0.391 1.121 1.00 . A A . 15 LEU HD23 1 1
19 37655 1 1 19 LEU HG H 93.836 0.442 3.250 1.00 . A A . 15 LEU HG 1 1
19 37656 1 1 19 LEU N N 94.336 -3.449 4.060 1.00 . A A . 15 LEU N 1 1
19 37657 1 1 19 LEU O O 91.861 -2.418 3.107 1.00 . A A . 15 LEU O 1 1
19 37658 1 1 20 SER C C 90.219 0.847 4.690 1.00 . A A . 16 SER C 1 1
19 37659 1 1 20 SER CA C 90.508 -0.653 4.611 1.00 . A A . 16 SER CA 1 1
19 37660 1 1 20 SER CB C 89.928 -1.376 5.824 1.00 . A A . 16 SER CB 1 1
19 37661 1 1 20 SER H H 92.525 -0.399 5.323 1.00 . A A . 16 SER H 1 1
19 37662 1 1 20 SER HA H 90.100 -1.071 3.704 1.00 . A A . 16 SER HA 1 1
19 37663 1 1 20 SER HB2 H 88.853 -1.412 5.746 1.00 . A A . 16 SER HB2 1 1
19 37664 1 1 20 SER HB3 H 90.321 -2.384 5.861 1.00 . A A . 16 SER HB3 1 1
19 37665 1 1 20 SER HG H 91.200 -0.886 7.212 1.00 . A A . 16 SER HG 1 1
19 37666 1 1 20 SER N N 91.974 -0.898 4.685 1.00 . A A . 16 SER N 1 1
19 37667 1 1 20 SER O O 91.119 1.658 4.787 1.00 . A A . 16 SER O 1 1
19 37668 1 1 20 SER OG O 90.287 -0.671 7.005 1.00 . A A . 16 SER OG 1 1
19 37669 1 1 21 THR C C 88.813 3.179 6.157 1.00 . A A . 17 THR C 1 1
19 37670 1 1 21 THR CA C 88.630 2.671 4.726 1.00 . A A . 17 THR CA 1 1
19 37671 1 1 21 THR CB C 87.163 2.748 4.310 1.00 . A A . 17 THR CB 1 1
19 37672 1 1 21 THR CG2 C 87.030 2.329 2.847 1.00 . A A . 17 THR CG2 1 1
19 37673 1 1 21 THR H H 88.260 0.554 4.574 1.00 . A A . 17 THR H 1 1
19 37674 1 1 21 THR HA H 89.239 3.239 4.041 1.00 . A A . 17 THR HA 1 1
19 37675 1 1 21 THR HB H 86.806 3.760 4.426 1.00 . A A . 17 THR HB 1 1
19 37676 1 1 21 THR HG1 H 85.518 2.251 5.222 1.00 . A A . 17 THR HG1 1 1
19 37677 1 1 21 THR HG21 H 86.964 3.210 2.225 1.00 . A A . 17 THR HG21 1 1
19 37678 1 1 21 THR HG22 H 86.138 1.732 2.723 1.00 . A A . 17 THR HG22 1 1
19 37679 1 1 21 THR HG23 H 87.894 1.749 2.560 1.00 . A A . 17 THR HG23 1 1
19 37680 1 1 21 THR N N 88.972 1.223 4.651 1.00 . A A . 17 THR N 1 1
19 37681 1 1 21 THR O O 87.884 3.642 6.788 1.00 . A A . 17 THR O 1 1
19 37682 1 1 21 THR OG1 O 86.396 1.876 5.128 1.00 . A A . 17 THR OG1 1 1
19 37683 1 1 22 THR C C 91.497 4.472 8.094 1.00 . A A . 18 THR C 1 1
19 37684 1 1 22 THR CA C 90.261 3.575 8.061 1.00 . A A . 18 THR CA 1 1
19 37685 1 1 22 THR CB C 90.522 2.310 8.872 1.00 . A A . 18 THR CB 1 1
19 37686 1 1 22 THR CG2 C 90.379 2.627 10.361 1.00 . A A . 18 THR CG2 1 1
19 37687 1 1 22 THR H H 90.742 2.722 6.142 1.00 . A A . 18 THR H 1 1
19 37688 1 1 22 THR HA H 89.401 4.094 8.449 1.00 . A A . 18 THR HA 1 1
19 37689 1 1 22 THR HB H 91.529 1.957 8.675 1.00 . A A . 18 THR HB 1 1
19 37690 1 1 22 THR HG1 H 89.900 0.886 7.702 1.00 . A A . 18 THR HG1 1 1
19 37691 1 1 22 THR HG21 H 90.827 3.588 10.568 1.00 . A A . 18 THR HG21 1 1
19 37692 1 1 22 THR HG22 H 90.877 1.865 10.941 1.00 . A A . 18 THR HG22 1 1
19 37693 1 1 22 THR HG23 H 89.332 2.654 10.624 1.00 . A A . 18 THR HG23 1 1
19 37694 1 1 22 THR N N 90.008 3.098 6.671 1.00 . A A . 18 THR N 1 1
19 37695 1 1 22 THR O O 92.603 4.012 7.908 1.00 . A A . 18 THR O 1 1
19 37696 1 1 22 THR OG1 O 89.583 1.309 8.502 1.00 . A A . 18 THR OG1 1 1
19 37697 1 1 23 GLY C C 92.202 8.008 7.821 1.00 . A A . 19 GLY C 1 1
19 37698 1 1 23 GLY CA C 92.526 6.628 8.384 1.00 . A A . 19 GLY CA 1 1
19 37699 1 1 23 GLY H H 90.435 6.102 8.500 1.00 . A A . 19 GLY H 1 1
19 37700 1 1 23 GLY HA2 H 92.863 6.727 9.405 1.00 . A A . 19 GLY HA2 1 1
19 37701 1 1 23 GLY HA3 H 93.310 6.187 7.789 1.00 . A A . 19 GLY HA3 1 1
19 37702 1 1 23 GLY N N 91.332 5.741 8.339 1.00 . A A . 19 GLY N 1 1
19 37703 1 1 23 GLY O O 91.056 8.393 7.697 1.00 . A A . 19 GLY O 1 1
19 37704 1 1 24 GLU C C 93.568 10.216 5.511 1.00 . A A . 20 GLU C 1 1
19 37705 1 1 24 GLU CA C 92.991 10.115 6.922 1.00 . A A . 20 GLU CA 1 1
19 37706 1 1 24 GLU CB C 93.736 11.070 7.856 1.00 . A A . 20 GLU CB 1 1
19 37707 1 1 24 GLU CD C 92.812 12.131 9.922 1.00 . A A . 20 GLU CD 1 1
19 37708 1 1 24 GLU CG C 93.306 10.822 9.303 1.00 . A A . 20 GLU CG 1 1
19 37709 1 1 24 GLU H H 94.131 8.416 7.593 1.00 . A A . 20 GLU H 1 1
19 37710 1 1 24 GLU HA H 91.939 10.351 6.918 1.00 . A A . 20 GLU HA 1 1
19 37711 1 1 24 GLU HB2 H 94.799 10.906 7.761 1.00 . A A . 20 GLU HB2 1 1
19 37712 1 1 24 GLU HB3 H 93.503 12.089 7.583 1.00 . A A . 20 GLU HB3 1 1
19 37713 1 1 24 GLU HG2 H 92.511 10.091 9.320 1.00 . A A . 20 GLU HG2 1 1
19 37714 1 1 24 GLU HG3 H 94.148 10.452 9.869 1.00 . A A . 20 GLU HG3 1 1
19 37715 1 1 24 GLU N N 93.217 8.754 7.480 1.00 . A A . 20 GLU N 1 1
19 37716 1 1 24 GLU O O 93.174 11.067 4.738 1.00 . A A . 20 GLU O 1 1
19 37717 1 1 24 GLU OE1 O 93.628 12.842 10.486 1.00 . A A . 20 GLU OE1 1 1
19 37718 1 1 24 GLU OE2 O 91.626 12.400 9.822 1.00 . A A . 20 GLU OE2 1 1
19 37719 1 1 25 ILE C C 94.383 8.444 2.854 1.00 . A A . 21 ILE C 1 1
19 37720 1 1 25 ILE CA C 95.071 9.456 3.786 1.00 . A A . 21 ILE CA 1 1
19 37721 1 1 25 ILE CB C 96.571 9.169 3.932 1.00 . A A . 21 ILE CB 1 1
19 37722 1 1 25 ILE CD1 C 98.705 8.868 2.694 1.00 . A A . 21 ILE CD1 1 1
19 37723 1 1 25 ILE CG1 C 97.201 9.057 2.545 1.00 . A A . 21 ILE CG1 1 1
19 37724 1 1 25 ILE CG2 C 96.801 7.874 4.698 1.00 . A A . 21 ILE CG2 1 1
19 37725 1 1 25 ILE H H 94.816 8.675 5.787 1.00 . A A . 21 ILE H 1 1
19 37726 1 1 25 ILE HA H 94.944 10.453 3.406 1.00 . A A . 21 ILE HA 1 1
19 37727 1 1 25 ILE HB H 97.036 9.981 4.470 1.00 . A A . 21 ILE HB 1 1
19 37728 1 1 25 ILE HD11 H 99.052 8.165 1.955 1.00 . A A . 21 ILE HD11 1 1
19 37729 1 1 25 ILE HD12 H 98.920 8.491 3.683 1.00 . A A . 21 ILE HD12 1 1
19 37730 1 1 25 ILE HD13 H 99.199 9.817 2.553 1.00 . A A . 21 ILE HD13 1 1
19 37731 1 1 25 ILE HG12 H 96.779 8.210 2.025 1.00 . A A . 21 ILE HG12 1 1
19 37732 1 1 25 ILE HG13 H 97.008 9.958 1.986 1.00 . A A . 21 ILE HG13 1 1
19 37733 1 1 25 ILE HG21 H 96.991 8.099 5.737 1.00 . A A . 21 ILE HG21 1 1
19 37734 1 1 25 ILE HG22 H 97.651 7.355 4.281 1.00 . A A . 21 ILE HG22 1 1
19 37735 1 1 25 ILE HG23 H 95.927 7.253 4.620 1.00 . A A . 21 ILE HG23 1 1
19 37736 1 1 25 ILE N N 94.499 9.365 5.158 1.00 . A A . 21 ILE N 1 1
19 37737 1 1 25 ILE O O 94.616 7.256 2.947 1.00 . A A . 21 ILE O 1 1
19 37738 1 1 26 PRO C C 93.849 7.377 0.103 1.00 . A A . 22 PRO C 1 1
19 37739 1 1 26 PRO CA C 92.837 8.067 1.017 1.00 . A A . 22 PRO CA 1 1
19 37740 1 1 26 PRO CB C 91.925 9.028 0.252 1.00 . A A . 22 PRO CB 1 1
19 37741 1 1 26 PRO CD C 93.211 10.363 1.765 1.00 . A A . 22 PRO CD 1 1
19 37742 1 1 26 PRO CG C 92.578 10.363 0.400 1.00 . A A . 22 PRO CG 1 1
19 37743 1 1 26 PRO HA H 92.246 7.337 1.547 1.00 . A A . 22 PRO HA 1 1
19 37744 1 1 26 PRO HB2 H 91.870 8.744 -0.790 1.00 . A A . 22 PRO HB2 1 1
19 37745 1 1 26 PRO HB3 H 90.941 9.046 0.693 1.00 . A A . 22 PRO HB3 1 1
19 37746 1 1 26 PRO HD2 H 94.098 10.981 1.774 1.00 . A A . 22 PRO HD2 1 1
19 37747 1 1 26 PRO HD3 H 92.509 10.691 2.518 1.00 . A A . 22 PRO HD3 1 1
19 37748 1 1 26 PRO HG2 H 93.332 10.494 -0.365 1.00 . A A . 22 PRO HG2 1 1
19 37749 1 1 26 PRO HG3 H 91.842 11.149 0.338 1.00 . A A . 22 PRO HG3 1 1
19 37750 1 1 26 PRO N N 93.553 8.950 1.972 1.00 . A A . 22 PRO N 1 1
19 37751 1 1 26 PRO O O 94.949 7.858 -0.086 1.00 . A A . 22 PRO O 1 1
19 37752 1 1 27 PHE C C 93.831 4.361 -2.054 1.00 . A A . 23 PHE C 1 1
19 37753 1 1 27 PHE CA C 94.489 5.523 -1.299 1.00 . A A . 23 PHE CA 1 1
19 37754 1 1 27 PHE CB C 95.521 5.000 -0.302 1.00 . A A . 23 PHE CB 1 1
19 37755 1 1 27 PHE CD1 C 97.435 5.217 -1.923 1.00 . A A . 23 PHE CD1 1 1
19 37756 1 1 27 PHE CD2 C 97.062 3.083 -0.834 1.00 . A A . 23 PHE CD2 1 1
19 37757 1 1 27 PHE CE1 C 98.534 4.678 -2.602 1.00 . A A . 23 PHE CE1 1 1
19 37758 1 1 27 PHE CE2 C 98.159 2.545 -1.513 1.00 . A A . 23 PHE CE2 1 1
19 37759 1 1 27 PHE CG C 96.700 4.419 -1.040 1.00 . A A . 23 PHE CG 1 1
19 37760 1 1 27 PHE CZ C 98.895 3.342 -2.396 1.00 . A A . 23 PHE CZ 1 1
19 37761 1 1 27 PHE H H 92.630 5.847 -0.258 1.00 . A A . 23 PHE H 1 1
19 37762 1 1 27 PHE HA H 94.960 6.206 -1.988 1.00 . A A . 23 PHE HA 1 1
19 37763 1 1 27 PHE HB2 H 95.856 5.813 0.324 1.00 . A A . 23 PHE HB2 1 1
19 37764 1 1 27 PHE HB3 H 95.068 4.236 0.315 1.00 . A A . 23 PHE HB3 1 1
19 37765 1 1 27 PHE HD1 H 97.155 6.248 -2.082 1.00 . A A . 23 PHE HD1 1 1
19 37766 1 1 27 PHE HD2 H 96.493 2.468 -0.152 1.00 . A A . 23 PHE HD2 1 1
19 37767 1 1 27 PHE HE1 H 99.102 5.292 -3.285 1.00 . A A . 23 PHE HE1 1 1
19 37768 1 1 27 PHE HE2 H 98.438 1.513 -1.355 1.00 . A A . 23 PHE HE2 1 1
19 37769 1 1 27 PHE HZ H 99.741 2.923 -2.920 1.00 . A A . 23 PHE HZ 1 1
19 37770 1 1 27 PHE N N 93.510 6.239 -0.439 1.00 . A A . 23 PHE N 1 1
19 37771 1 1 27 PHE O O 93.778 3.252 -1.575 1.00 . A A . 23 PHE O 1 1
19 37772 1 1 28 TYR C C 91.502 2.933 -3.353 1.00 . A A . 24 TYR C 1 1
19 37773 1 1 28 TYR CA C 92.713 3.540 -4.067 1.00 . A A . 24 TYR CA 1 1
19 37774 1 1 28 TYR CB C 93.812 2.492 -4.286 1.00 . A A . 24 TYR CB 1 1
19 37775 1 1 28 TYR CD1 C 94.735 3.956 -6.122 1.00 . A A . 24 TYR CD1 1 1
19 37776 1 1 28 TYR CD2 C 96.283 2.907 -4.579 1.00 . A A . 24 TYR CD2 1 1
19 37777 1 1 28 TYR CE1 C 95.808 4.554 -6.793 1.00 . A A . 24 TYR CE1 1 1
19 37778 1 1 28 TYR CE2 C 97.357 3.505 -5.251 1.00 . A A . 24 TYR CE2 1 1
19 37779 1 1 28 TYR CG C 94.972 3.132 -5.014 1.00 . A A . 24 TYR CG 1 1
19 37780 1 1 28 TYR CZ C 97.120 4.329 -6.358 1.00 . A A . 24 TYR CZ 1 1
19 37781 1 1 28 TYR H H 93.426 5.517 -3.601 1.00 . A A . 24 TYR H 1 1
19 37782 1 1 28 TYR HA H 92.408 3.944 -5.017 1.00 . A A . 24 TYR HA 1 1
19 37783 1 1 28 TYR HB2 H 94.151 2.113 -3.333 1.00 . A A . 24 TYR HB2 1 1
19 37784 1 1 28 TYR HB3 H 93.423 1.676 -4.878 1.00 . A A . 24 TYR HB3 1 1
19 37785 1 1 28 TYR HD1 H 93.724 4.130 -6.459 1.00 . A A . 24 TYR HD1 1 1
19 37786 1 1 28 TYR HD2 H 96.466 2.272 -3.725 1.00 . A A . 24 TYR HD2 1 1
19 37787 1 1 28 TYR HE1 H 95.623 5.189 -7.647 1.00 . A A . 24 TYR HE1 1 1
19 37788 1 1 28 TYR HE2 H 98.369 3.330 -4.915 1.00 . A A . 24 TYR HE2 1 1
19 37789 1 1 28 TYR HH H 97.849 5.327 -7.820 1.00 . A A . 24 TYR HH 1 1
19 37790 1 1 28 TYR N N 93.353 4.615 -3.241 1.00 . A A . 24 TYR N 1 1
19 37791 1 1 28 TYR O O 91.507 1.782 -2.966 1.00 . A A . 24 TYR O 1 1
19 37792 1 1 28 TYR OH O 98.183 4.920 -7.017 1.00 . A A . 24 TYR OH 1 1
19 37793 1 1 29 GLY C C 89.569 2.706 -1.090 1.00 . A A . 25 GLY C 1 1
19 37794 1 1 29 GLY CA C 89.232 3.188 -2.505 1.00 . A A . 25 GLY CA 1 1
19 37795 1 1 29 GLY H H 90.480 4.629 -3.512 1.00 . A A . 25 GLY H 1 1
19 37796 1 1 29 GLY HA2 H 88.496 3.976 -2.448 1.00 . A A . 25 GLY HA2 1 1
19 37797 1 1 29 GLY HA3 H 88.830 2.363 -3.074 1.00 . A A . 25 GLY HA3 1 1
19 37798 1 1 29 GLY N N 90.459 3.706 -3.185 1.00 . A A . 25 GLY N 1 1
19 37799 1 1 29 GLY O O 88.784 2.034 -0.452 1.00 . A A . 25 GLY O 1 1
19 37800 1 1 30 LYS C C 91.618 3.819 1.560 1.00 . A A . 26 LYS C 1 1
19 37801 1 1 30 LYS CA C 91.107 2.612 0.778 1.00 . A A . 26 LYS CA 1 1
19 37802 1 1 30 LYS CB C 92.224 1.590 0.569 1.00 . A A . 26 LYS CB 1 1
19 37803 1 1 30 LYS CD C 91.228 -0.672 0.954 1.00 . A A . 26 LYS CD 1 1
19 37804 1 1 30 LYS CE C 90.033 -1.477 0.438 1.00 . A A . 26 LYS CE 1 1
19 37805 1 1 30 LYS CG C 91.659 0.340 -0.109 1.00 . A A . 26 LYS CG 1 1
19 37806 1 1 30 LYS H H 91.344 3.595 -1.113 1.00 . A A . 26 LYS H 1 1
19 37807 1 1 30 LYS HA H 90.270 2.155 1.281 1.00 . A A . 26 LYS HA 1 1
19 37808 1 1 30 LYS HB2 H 92.990 2.021 -0.055 1.00 . A A . 26 LYS HB2 1 1
19 37809 1 1 30 LYS HB3 H 92.648 1.321 1.522 1.00 . A A . 26 LYS HB3 1 1
19 37810 1 1 30 LYS HD2 H 92.049 -1.341 1.168 1.00 . A A . 26 LYS HD2 1 1
19 37811 1 1 30 LYS HD3 H 90.945 -0.149 1.855 1.00 . A A . 26 LYS HD3 1 1
19 37812 1 1 30 LYS HE2 H 89.145 -1.234 1.005 1.00 . A A . 26 LYS HE2 1 1
19 37813 1 1 30 LYS HE3 H 89.875 -1.285 -0.612 1.00 . A A . 26 LYS HE3 1 1
19 37814 1 1 30 LYS HG2 H 90.806 0.612 -0.714 1.00 . A A . 26 LYS HG2 1 1
19 37815 1 1 30 LYS HG3 H 92.418 -0.103 -0.737 1.00 . A A . 26 LYS HG3 1 1
19 37816 1 1 30 LYS HZ1 H 89.560 -3.497 0.607 1.00 . A A . 26 LYS HZ1 1 1
19 37817 1 1 30 LYS HZ2 H 90.867 -3.009 1.575 1.00 . A A . 26 LYS HZ2 1 1
19 37818 1 1 30 LYS HZ3 H 91.071 -3.199 -0.102 1.00 . A A . 26 LYS HZ3 1 1
19 37819 1 1 30 LYS N N 90.725 3.045 -0.592 1.00 . A A . 26 LYS N 1 1
19 37820 1 1 30 LYS NZ N 90.411 -2.903 0.645 1.00 . A A . 26 LYS NZ 1 1
19 37821 1 1 30 LYS O O 92.076 4.781 0.983 1.00 . A A . 26 LYS O 1 1
19 37822 1 1 31 ALA C C 93.198 4.483 4.546 1.00 . A A . 27 ALA C 1 1
19 37823 1 1 31 ALA CA C 92.066 4.945 3.638 1.00 . A A . 27 ALA CA 1 1
19 37824 1 1 31 ALA CB C 90.875 5.438 4.454 1.00 . A A . 27 ALA CB 1 1
19 37825 1 1 31 ALA H H 91.199 3.000 3.323 1.00 . A A . 27 ALA H 1 1
19 37826 1 1 31 ALA HA H 92.408 5.723 2.974 1.00 . A A . 27 ALA HA 1 1
19 37827 1 1 31 ALA HB1 H 90.029 5.588 3.800 1.00 . A A . 27 ALA HB1 1 1
19 37828 1 1 31 ALA HB2 H 91.131 6.370 4.934 1.00 . A A . 27 ALA HB2 1 1
19 37829 1 1 31 ALA HB3 H 90.627 4.704 5.203 1.00 . A A . 27 ALA HB3 1 1
19 37830 1 1 31 ALA N N 91.559 3.785 2.860 1.00 . A A . 27 ALA N 1 1
19 37831 1 1 31 ALA O O 92.985 3.803 5.529 1.00 . A A . 27 ALA O 1 1
19 37832 1 1 32 ILE C C 95.525 5.111 6.413 1.00 . A A . 28 ILE C 1 1
19 37833 1 1 32 ILE CA C 95.554 4.409 5.042 1.00 . A A . 28 ILE CA 1 1
19 37834 1 1 32 ILE CB C 96.790 4.829 4.215 1.00 . A A . 28 ILE CB 1 1
19 37835 1 1 32 ILE CD1 C 98.410 4.096 2.452 1.00 . A A . 28 ILE CD1 1 1
19 37836 1 1 32 ILE CG1 C 97.152 3.707 3.237 1.00 . A A . 28 ILE CG1 1 1
19 37837 1 1 32 ILE CG2 C 98.000 5.109 5.124 1.00 . A A . 28 ILE CG2 1 1
19 37838 1 1 32 ILE H H 94.555 5.372 3.408 1.00 . A A . 28 ILE H 1 1
19 37839 1 1 32 ILE HA H 95.548 3.338 5.164 1.00 . A A . 28 ILE HA 1 1
19 37840 1 1 32 ILE HB H 96.552 5.720 3.655 1.00 . A A . 28 ILE HB 1 1
19 37841 1 1 32 ILE HD11 H 99.286 3.884 3.049 1.00 . A A . 28 ILE HD11 1 1
19 37842 1 1 32 ILE HD12 H 98.379 5.151 2.223 1.00 . A A . 28 ILE HD12 1 1
19 37843 1 1 32 ILE HD13 H 98.453 3.529 1.535 1.00 . A A . 28 ILE HD13 1 1
19 37844 1 1 32 ILE HG12 H 97.337 2.795 3.786 1.00 . A A . 28 ILE HG12 1 1
19 37845 1 1 32 ILE HG13 H 96.335 3.552 2.548 1.00 . A A . 28 ILE HG13 1 1
19 37846 1 1 32 ILE HG21 H 98.258 4.212 5.668 1.00 . A A . 28 ILE HG21 1 1
19 37847 1 1 32 ILE HG22 H 97.751 5.894 5.822 1.00 . A A . 28 ILE HG22 1 1
19 37848 1 1 32 ILE HG23 H 98.839 5.419 4.520 1.00 . A A . 28 ILE HG23 1 1
19 37849 1 1 32 ILE N N 94.403 4.836 4.214 1.00 . A A . 28 ILE N 1 1
19 37850 1 1 32 ILE O O 95.711 6.310 6.501 1.00 . A A . 28 ILE O 1 1
19 37851 1 1 33 PRO C C 96.835 5.362 9.070 1.00 . A A . 29 PRO C 1 1
19 37852 1 1 33 PRO CA C 95.395 4.924 8.807 1.00 . A A . 29 PRO CA 1 1
19 37853 1 1 33 PRO CB C 94.959 3.773 9.710 1.00 . A A . 29 PRO CB 1 1
19 37854 1 1 33 PRO CD C 95.098 2.891 7.477 1.00 . A A . 29 PRO CD 1 1
19 37855 1 1 33 PRO CG C 95.274 2.536 8.930 1.00 . A A . 29 PRO CG 1 1
19 37856 1 1 33 PRO HA H 94.721 5.756 8.896 1.00 . A A . 29 PRO HA 1 1
19 37857 1 1 33 PRO HB2 H 95.518 3.793 10.633 1.00 . A A . 29 PRO HB2 1 1
19 37858 1 1 33 PRO HB3 H 93.901 3.827 9.907 1.00 . A A . 29 PRO HB3 1 1
19 37859 1 1 33 PRO HD2 H 95.814 2.361 6.867 1.00 . A A . 29 PRO HD2 1 1
19 37860 1 1 33 PRO HD3 H 94.090 2.682 7.151 1.00 . A A . 29 PRO HD3 1 1
19 37861 1 1 33 PRO HG2 H 96.291 2.230 9.120 1.00 . A A . 29 PRO HG2 1 1
19 37862 1 1 33 PRO HG3 H 94.590 1.745 9.196 1.00 . A A . 29 PRO HG3 1 1
19 37863 1 1 33 PRO N N 95.352 4.340 7.450 1.00 . A A . 29 PRO N 1 1
19 37864 1 1 33 PRO O O 97.764 4.599 8.883 1.00 . A A . 29 PRO O 1 1
19 37865 1 1 34 LEU C C 99.171 6.175 10.667 1.00 . A A . 30 LEU C 1 1
19 37866 1 1 34 LEU CA C 98.440 7.065 9.659 1.00 . A A . 30 LEU CA 1 1
19 37867 1 1 34 LEU CB C 98.325 8.502 10.200 1.00 . A A . 30 LEU CB 1 1
19 37868 1 1 34 LEU CD1 C 98.350 10.899 9.485 1.00 . A A . 30 LEU CD1 1 1
19 37869 1 1 34 LEU CD2 C 98.392 9.140 7.727 1.00 . A A . 30 LEU CD2 1 1
19 37870 1 1 34 LEU CG C 97.847 9.503 9.118 1.00 . A A . 30 LEU CG 1 1
19 37871 1 1 34 LEU H H 96.289 7.209 9.561 1.00 . A A . 30 LEU H 1 1
19 37872 1 1 34 LEU HA H 98.971 7.067 8.721 1.00 . A A . 30 LEU HA 1 1
19 37873 1 1 34 LEU HB2 H 97.621 8.512 11.018 1.00 . A A . 30 LEU HB2 1 1
19 37874 1 1 34 LEU HB3 H 99.291 8.816 10.566 1.00 . A A . 30 LEU HB3 1 1
19 37875 1 1 34 LEU HD11 H 97.886 11.219 10.406 1.00 . A A . 30 LEU HD11 1 1
19 37876 1 1 34 LEU HD12 H 98.099 11.591 8.695 1.00 . A A . 30 LEU HD12 1 1
19 37877 1 1 34 LEU HD13 H 99.423 10.873 9.613 1.00 . A A . 30 LEU HD13 1 1
19 37878 1 1 34 LEU HD21 H 97.965 8.201 7.408 1.00 . A A . 30 LEU HD21 1 1
19 37879 1 1 34 LEU HD22 H 99.466 9.050 7.772 1.00 . A A . 30 LEU HD22 1 1
19 37880 1 1 34 LEU HD23 H 98.125 9.915 7.023 1.00 . A A . 30 LEU HD23 1 1
19 37881 1 1 34 LEU HG H 96.765 9.514 9.091 1.00 . A A . 30 LEU HG 1 1
19 37882 1 1 34 LEU N N 97.043 6.592 9.450 1.00 . A A . 30 LEU N 1 1
19 37883 1 1 34 LEU O O 100.381 6.136 10.695 1.00 . A A . 30 LEU O 1 1
19 37884 1 1 35 GLU C C 100.046 3.551 11.753 1.00 . A A . 31 GLU C 1 1
19 37885 1 1 35 GLU CA C 99.160 4.576 12.475 1.00 . A A . 31 GLU CA 1 1
19 37886 1 1 35 GLU CB C 98.046 3.881 13.262 1.00 . A A . 31 GLU CB 1 1
19 37887 1 1 35 GLU CD C 95.809 2.855 12.842 1.00 . A A . 31 GLU CD 1 1
19 37888 1 1 35 GLU CG C 97.251 2.958 12.338 1.00 . A A . 31 GLU CG 1 1
19 37889 1 1 35 GLU H H 97.484 5.480 11.455 1.00 . A A . 31 GLU H 1 1
19 37890 1 1 35 GLU HA H 99.757 5.176 13.143 1.00 . A A . 31 GLU HA 1 1
19 37891 1 1 35 GLU HB2 H 98.482 3.299 14.061 1.00 . A A . 31 GLU HB2 1 1
19 37892 1 1 35 GLU HB3 H 97.384 4.624 13.680 1.00 . A A . 31 GLU HB3 1 1
19 37893 1 1 35 GLU HG2 H 97.258 3.361 11.335 1.00 . A A . 31 GLU HG2 1 1
19 37894 1 1 35 GLU HG3 H 97.700 1.977 12.335 1.00 . A A . 31 GLU HG3 1 1
19 37895 1 1 35 GLU N N 98.463 5.451 11.487 1.00 . A A . 31 GLU N 1 1
19 37896 1 1 35 GLU O O 100.911 2.943 12.351 1.00 . A A . 31 GLU O 1 1
19 37897 1 1 35 GLU OE1 O 95.113 3.856 12.794 1.00 . A A . 31 GLU OE1 1 1
19 37898 1 1 35 GLU OE2 O 95.426 1.778 13.266 1.00 . A A . 31 GLU OE2 1 1
19 37899 1 1 36 VAL C C 101.917 3.037 9.127 1.00 . A A . 32 VAL C 1 1
19 37900 1 1 36 VAL CA C 100.686 2.361 9.740 1.00 . A A . 32 VAL CA 1 1
19 37901 1 1 36 VAL CB C 99.785 1.799 8.634 1.00 . A A . 32 VAL CB 1 1
19 37902 1 1 36 VAL CG1 C 98.494 1.264 9.251 1.00 . A A . 32 VAL CG1 1 1
19 37903 1 1 36 VAL CG2 C 99.450 2.901 7.617 1.00 . A A . 32 VAL CG2 1 1
19 37904 1 1 36 VAL H H 99.141 3.846 10.004 1.00 . A A . 32 VAL H 1 1
19 37905 1 1 36 VAL HA H 100.988 1.566 10.402 1.00 . A A . 32 VAL HA 1 1
19 37906 1 1 36 VAL HB H 100.301 0.993 8.132 1.00 . A A . 32 VAL HB 1 1
19 37907 1 1 36 VAL HG11 H 98.066 2.015 9.898 1.00 . A A . 32 VAL HG11 1 1
19 37908 1 1 36 VAL HG12 H 98.712 0.375 9.825 1.00 . A A . 32 VAL HG12 1 1
19 37909 1 1 36 VAL HG13 H 97.793 1.023 8.466 1.00 . A A . 32 VAL HG13 1 1
19 37910 1 1 36 VAL HG21 H 98.402 2.850 7.362 1.00 . A A . 32 VAL HG21 1 1
19 37911 1 1 36 VAL HG22 H 100.044 2.761 6.725 1.00 . A A . 32 VAL HG22 1 1
19 37912 1 1 36 VAL HG23 H 99.669 3.867 8.045 1.00 . A A . 32 VAL HG23 1 1
19 37913 1 1 36 VAL N N 99.843 3.352 10.476 1.00 . A A . 32 VAL N 1 1
19 37914 1 1 36 VAL O O 102.925 2.402 8.888 1.00 . A A . 32 VAL O 1 1
19 37915 1 1 37 ILE C C 103.556 6.097 9.177 1.00 . A A . 33 ILE C 1 1
19 37916 1 1 37 ILE CA C 103.020 4.999 8.248 1.00 . A A . 33 ILE CA 1 1
19 37917 1 1 37 ILE CB C 102.496 5.586 6.932 1.00 . A A . 33 ILE CB 1 1
19 37918 1 1 37 ILE CD1 C 101.295 7.585 6.039 1.00 . A A . 33 ILE CD1 1 1
19 37919 1 1 37 ILE CG1 C 101.410 6.624 7.224 1.00 . A A . 33 ILE CG1 1 1
19 37920 1 1 37 ILE CG2 C 101.901 4.464 6.078 1.00 . A A . 33 ILE CG2 1 1
19 37921 1 1 37 ILE H H 101.026 4.813 9.048 1.00 . A A . 33 ILE H 1 1
19 37922 1 1 37 ILE HA H 103.794 4.284 8.037 1.00 . A A . 33 ILE HA 1 1
19 37923 1 1 37 ILE HB H 103.310 6.050 6.391 1.00 . A A . 33 ILE HB 1 1
19 37924 1 1 37 ILE HD11 H 100.420 8.206 6.161 1.00 . A A . 33 ILE HD11 1 1
19 37925 1 1 37 ILE HD12 H 101.209 7.017 5.124 1.00 . A A . 33 ILE HD12 1 1
19 37926 1 1 37 ILE HD13 H 102.176 8.208 5.993 1.00 . A A . 33 ILE HD13 1 1
19 37927 1 1 37 ILE HG12 H 100.465 6.124 7.375 1.00 . A A . 33 ILE HG12 1 1
19 37928 1 1 37 ILE HG13 H 101.668 7.178 8.111 1.00 . A A . 33 ILE HG13 1 1
19 37929 1 1 37 ILE HG21 H 100.830 4.588 6.014 1.00 . A A . 33 ILE HG21 1 1
19 37930 1 1 37 ILE HG22 H 102.127 3.509 6.530 1.00 . A A . 33 ILE HG22 1 1
19 37931 1 1 37 ILE HG23 H 102.327 4.503 5.086 1.00 . A A . 33 ILE HG23 1 1
19 37932 1 1 37 ILE N N 101.847 4.312 8.858 1.00 . A A . 33 ILE N 1 1
19 37933 1 1 37 ILE O O 104.658 6.575 9.011 1.00 . A A . 33 ILE O 1 1
19 37934 1 1 38 LYS C C 103.847 6.938 12.363 1.00 . A A . 34 LYS C 1 1
19 37935 1 1 38 LYS CA C 103.284 7.560 11.086 1.00 . A A . 34 LYS CA 1 1
19 37936 1 1 38 LYS CB C 102.059 8.429 11.397 1.00 . A A . 34 LYS CB 1 1
19 37937 1 1 38 LYS CD C 103.454 10.410 12.054 1.00 . A A . 34 LYS CD 1 1
19 37938 1 1 38 LYS CE C 104.392 10.739 13.219 1.00 . A A . 34 LYS CE 1 1
19 37939 1 1 38 LYS CG C 102.385 9.420 12.523 1.00 . A A . 34 LYS CG 1 1
19 37940 1 1 38 LYS H H 101.908 6.100 10.287 1.00 . A A . 34 LYS H 1 1
19 37941 1 1 38 LYS HA H 104.043 8.151 10.602 1.00 . A A . 34 LYS HA 1 1
19 37942 1 1 38 LYS HB2 H 101.773 8.973 10.513 1.00 . A A . 34 LYS HB2 1 1
19 37943 1 1 38 LYS HB3 H 101.244 7.799 11.708 1.00 . A A . 34 LYS HB3 1 1
19 37944 1 1 38 LYS HD2 H 104.022 9.972 11.247 1.00 . A A . 34 LYS HD2 1 1
19 37945 1 1 38 LYS HD3 H 102.979 11.317 11.710 1.00 . A A . 34 LYS HD3 1 1
19 37946 1 1 38 LYS HE2 H 104.536 9.867 13.842 1.00 . A A . 34 LYS HE2 1 1
19 37947 1 1 38 LYS HE3 H 105.339 11.100 12.850 1.00 . A A . 34 LYS HE3 1 1
19 37948 1 1 38 LYS HG2 H 101.490 9.961 12.794 1.00 . A A . 34 LYS HG2 1 1
19 37949 1 1 38 LYS HG3 H 102.752 8.879 13.382 1.00 . A A . 34 LYS HG3 1 1
19 37950 1 1 38 LYS HZ1 H 104.100 11.877 14.939 1.00 . A A . 34 LYS HZ1 1 1
19 37951 1 1 38 LYS HZ2 H 102.683 11.594 14.046 1.00 . A A . 34 LYS HZ2 1 1
19 37952 1 1 38 LYS HZ3 H 103.825 12.724 13.495 1.00 . A A . 34 LYS HZ3 1 1
19 37953 1 1 38 LYS N N 102.795 6.497 10.158 1.00 . A A . 34 LYS N 1 1
19 37954 1 1 38 LYS NZ N 103.698 11.814 13.982 1.00 . A A . 34 LYS NZ 1 1
19 37955 1 1 38 LYS O O 103.400 5.905 12.819 1.00 . A A . 34 LYS O 1 1
19 37956 1 1 39 GLY C C 106.703 6.235 13.826 1.00 . A A . 35 GLY C 1 1
19 37957 1 1 39 GLY CA C 105.442 7.027 14.178 1.00 . A A . 35 GLY CA 1 1
19 37958 1 1 39 GLY H H 105.177 8.397 12.544 1.00 . A A . 35 GLY H 1 1
19 37959 1 1 39 GLY HA2 H 105.701 7.845 14.835 1.00 . A A . 35 GLY HA2 1 1
19 37960 1 1 39 GLY HA3 H 104.738 6.376 14.671 1.00 . A A . 35 GLY HA3 1 1
19 37961 1 1 39 GLY N N 104.833 7.568 12.936 1.00 . A A . 35 GLY N 1 1
19 37962 1 1 39 GLY O O 107.398 5.749 14.696 1.00 . A A . 35 GLY O 1 1
19 37963 1 1 40 GLY C C 108.475 5.395 10.682 1.00 . A A . 36 GLY C 1 1
19 37964 1 1 40 GLY CA C 108.239 5.328 12.191 1.00 . A A . 36 GLY CA 1 1
19 37965 1 1 40 GLY H H 106.445 6.493 11.858 1.00 . A A . 36 GLY H 1 1
19 37966 1 1 40 GLY HA2 H 109.092 5.752 12.702 1.00 . A A . 36 GLY HA2 1 1
19 37967 1 1 40 GLY HA3 H 108.120 4.298 12.485 1.00 . A A . 36 GLY HA3 1 1
19 37968 1 1 40 GLY N N 107.014 6.096 12.560 1.00 . A A . 36 GLY N 1 1
19 37969 1 1 40 GLY O O 107.985 6.276 10.003 1.00 . A A . 36 GLY O 1 1
19 37970 1 1 41 ARG C C 108.695 3.401 7.979 1.00 . A A . 37 ARG C 1 1
19 37971 1 1 41 ARG CA C 109.514 4.479 8.690 1.00 . A A . 37 ARG CA 1 1
19 37972 1 1 41 ARG CB C 111.007 4.176 8.571 1.00 . A A . 37 ARG CB 1 1
19 37973 1 1 41 ARG CD C 113.296 4.884 9.265 1.00 . A A . 37 ARG CD 1 1
19 37974 1 1 41 ARG CG C 111.803 5.183 9.401 1.00 . A A . 37 ARG CG 1 1
19 37975 1 1 41 ARG CZ C 114.431 5.498 11.312 1.00 . A A . 37 ARG CZ 1 1
19 37976 1 1 41 ARG H H 109.621 3.773 10.723 1.00 . A A . 37 ARG H 1 1
19 37977 1 1 41 ARG HA H 109.301 5.448 8.276 1.00 . A A . 37 ARG HA 1 1
19 37978 1 1 41 ARG HB2 H 111.200 3.177 8.935 1.00 . A A . 37 ARG HB2 1 1
19 37979 1 1 41 ARG HB3 H 111.307 4.247 7.537 1.00 . A A . 37 ARG HB3 1 1
19 37980 1 1 41 ARG HD2 H 113.507 3.875 9.595 1.00 . A A . 37 ARG HD2 1 1
19 37981 1 1 41 ARG HD3 H 113.618 5.023 8.245 1.00 . A A . 37 ARG HD3 1 1
19 37982 1 1 41 ARG HE H 114.057 6.806 9.866 1.00 . A A . 37 ARG HE 1 1
19 37983 1 1 41 ARG HG2 H 111.600 6.183 9.045 1.00 . A A . 37 ARG HG2 1 1
19 37984 1 1 41 ARG HG3 H 111.514 5.103 10.438 1.00 . A A . 37 ARG HG3 1 1
19 37985 1 1 41 ARG HH11 H 115.800 4.261 10.535 1.00 . A A . 37 ARG HH11 1 1
19 37986 1 1 41 ARG HH12 H 115.765 4.347 12.264 1.00 . A A . 37 ARG HH12 1 1
19 37987 1 1 41 ARG HH21 H 113.168 6.642 12.362 1.00 . A A . 37 ARG HH21 1 1
19 37988 1 1 41 ARG HH22 H 114.272 5.691 13.298 1.00 . A A . 37 ARG HH22 1 1
19 37989 1 1 41 ARG N N 109.232 4.470 10.154 1.00 . A A . 37 ARG N 1 1
19 37990 1 1 41 ARG NE N 113.966 5.874 10.153 1.00 . A A . 37 ARG NE 1 1
19 37991 1 1 41 ARG NH1 N 115.408 4.635 11.375 1.00 . A A . 37 ARG NH1 1 1
19 37992 1 1 41 ARG NH2 N 113.917 5.982 12.410 1.00 . A A . 37 ARG NH2 1 1
19 37993 1 1 41 ARG O O 108.609 2.276 8.430 1.00 . A A . 37 ARG O 1 1
19 37994 1 1 42 HIS C C 107.454 2.870 4.627 1.00 . A A . 38 HIS C 1 1
19 37995 1 1 42 HIS CA C 107.274 2.724 6.140 1.00 . A A . 38 HIS CA 1 1
19 37996 1 1 42 HIS CB C 105.839 3.028 6.549 1.00 . A A . 38 HIS CB 1 1
19 37997 1 1 42 HIS CD2 C 105.931 3.757 9.074 1.00 . A A . 38 HIS CD2 1 1
19 37998 1 1 42 HIS CE1 C 105.324 1.877 9.963 1.00 . A A . 38 HIS CE1 1 1
19 37999 1 1 42 HIS CG C 105.719 2.877 8.041 1.00 . A A . 38 HIS CG 1 1
19 38000 1 1 42 HIS H H 108.168 4.649 6.525 1.00 . A A . 38 HIS H 1 1
19 38001 1 1 42 HIS HA H 107.541 1.728 6.456 1.00 . A A . 38 HIS HA 1 1
19 38002 1 1 42 HIS HB2 H 105.590 4.043 6.263 1.00 . A A . 38 HIS HB2 1 1
19 38003 1 1 42 HIS HB3 H 105.165 2.336 6.059 1.00 . A A . 38 HIS HB3 1 1
19 38004 1 1 42 HIS HD1 H 105.113 0.858 8.163 1.00 . A A . 38 HIS HD1 1 1
19 38005 1 1 42 HIS HD2 H 106.249 4.783 8.962 1.00 . A A . 38 HIS HD2 1 1
19 38006 1 1 42 HIS HE1 H 105.057 1.117 10.681 1.00 . A A . 38 HIS HE1 1 1
19 38007 1 1 42 HIS N N 108.089 3.735 6.872 1.00 . A A . 38 HIS N 1 1
19 38008 1 1 42 HIS ND1 N 105.335 1.687 8.631 1.00 . A A . 38 HIS ND1 1 1
19 38009 1 1 42 HIS NE2 N 105.680 3.123 10.288 1.00 . A A . 38 HIS NE2 1 1
19 38010 1 1 42 HIS O O 107.657 3.954 4.116 1.00 . A A . 38 HIS O 1 1
19 38011 1 1 43 LEU C C 106.204 1.598 1.732 1.00 . A A . 39 LEU C 1 1
19 38012 1 1 43 LEU CA C 107.542 1.854 2.426 1.00 . A A . 39 LEU CA 1 1
19 38013 1 1 43 LEU CB C 108.537 0.745 2.077 1.00 . A A . 39 LEU CB 1 1
19 38014 1 1 43 LEU CD1 C 109.522 1.934 0.115 1.00 . A A . 39 LEU CD1 1 1
19 38015 1 1 43 LEU CD2 C 109.523 -0.561 0.188 1.00 . A A . 39 LEU CD2 1 1
19 38016 1 1 43 LEU CG C 108.739 0.700 0.562 1.00 . A A . 39 LEU CG 1 1
19 38017 1 1 43 LEU H H 107.213 0.920 4.342 1.00 . A A . 39 LEU H 1 1
19 38018 1 1 43 LEU HA H 107.942 2.812 2.136 1.00 . A A . 39 LEU HA 1 1
19 38019 1 1 43 LEU HB2 H 109.481 0.944 2.560 1.00 . A A . 39 LEU HB2 1 1
19 38020 1 1 43 LEU HB3 H 108.150 -0.204 2.414 1.00 . A A . 39 LEU HB3 1 1
19 38021 1 1 43 LEU HD11 H 109.669 1.900 -0.955 1.00 . A A . 39 LEU HD11 1 1
19 38022 1 1 43 LEU HD12 H 110.481 1.950 0.611 1.00 . A A . 39 LEU HD12 1 1
19 38023 1 1 43 LEU HD13 H 108.969 2.823 0.373 1.00 . A A . 39 LEU HD13 1 1
19 38024 1 1 43 LEU HD21 H 109.720 -0.560 -0.874 1.00 . A A . 39 LEU HD21 1 1
19 38025 1 1 43 LEU HD22 H 108.945 -1.435 0.447 1.00 . A A . 39 LEU HD22 1 1
19 38026 1 1 43 LEU HD23 H 110.459 -0.574 0.728 1.00 . A A . 39 LEU HD23 1 1
19 38027 1 1 43 LEU HG H 107.776 0.686 0.071 1.00 . A A . 39 LEU HG 1 1
19 38028 1 1 43 LEU N N 107.378 1.783 3.907 1.00 . A A . 39 LEU N 1 1
19 38029 1 1 43 LEU O O 105.642 0.525 1.824 1.00 . A A . 39 LEU O 1 1
19 38030 1 1 44 ILE C C 104.654 2.065 -1.152 1.00 . A A . 40 ILE C 1 1
19 38031 1 1 44 ILE CA C 104.396 2.366 0.323 1.00 . A A . 40 ILE CA 1 1
19 38032 1 1 44 ILE CB C 103.635 3.681 0.473 1.00 . A A . 40 ILE CB 1 1
19 38033 1 1 44 ILE CD1 C 102.740 5.351 2.115 1.00 . A A . 40 ILE CD1 1 1
19 38034 1 1 44 ILE CG1 C 103.559 4.067 1.955 1.00 . A A . 40 ILE CG1 1 1
19 38035 1 1 44 ILE CG2 C 102.220 3.528 -0.091 1.00 . A A . 40 ILE CG2 1 1
19 38036 1 1 44 ILE H H 106.162 3.426 0.958 1.00 . A A . 40 ILE H 1 1
19 38037 1 1 44 ILE HA H 103.841 1.563 0.781 1.00 . A A . 40 ILE HA 1 1
19 38038 1 1 44 ILE HB H 104.151 4.445 -0.076 1.00 . A A . 40 ILE HB 1 1
19 38039 1 1 44 ILE HD11 H 103.331 6.093 2.631 1.00 . A A . 40 ILE HD11 1 1
19 38040 1 1 44 ILE HD12 H 101.848 5.139 2.686 1.00 . A A . 40 ILE HD12 1 1
19 38041 1 1 44 ILE HD13 H 102.463 5.725 1.140 1.00 . A A . 40 ILE HD13 1 1
19 38042 1 1 44 ILE HG12 H 103.086 3.268 2.509 1.00 . A A . 40 ILE HG12 1 1
19 38043 1 1 44 ILE HG13 H 104.556 4.228 2.337 1.00 . A A . 40 ILE HG13 1 1
19 38044 1 1 44 ILE HG21 H 102.172 2.645 -0.710 1.00 . A A . 40 ILE HG21 1 1
19 38045 1 1 44 ILE HG22 H 101.974 4.397 -0.684 1.00 . A A . 40 ILE HG22 1 1
19 38046 1 1 44 ILE HG23 H 101.516 3.438 0.723 1.00 . A A . 40 ILE HG23 1 1
19 38047 1 1 44 ILE N N 105.692 2.569 1.029 1.00 . A A . 40 ILE N 1 1
19 38048 1 1 44 ILE O O 105.352 2.782 -1.837 1.00 . A A . 40 ILE O 1 1
19 38049 1 1 45 PHE C C 103.137 1.181 -3.914 1.00 . A A . 41 PHE C 1 1
19 38050 1 1 45 PHE CA C 104.299 0.648 -3.072 1.00 . A A . 41 PHE CA 1 1
19 38051 1 1 45 PHE CB C 104.338 -0.880 -3.092 1.00 . A A . 41 PHE CB 1 1
19 38052 1 1 45 PHE CD1 C 106.682 -1.097 -3.995 1.00 . A A . 41 PHE CD1 1 1
19 38053 1 1 45 PHE CD2 C 106.188 -2.014 -1.805 1.00 . A A . 41 PHE CD2 1 1
19 38054 1 1 45 PHE CE1 C 108.010 -1.523 -3.873 1.00 . A A . 41 PHE CE1 1 1
19 38055 1 1 45 PHE CE2 C 107.516 -2.439 -1.684 1.00 . A A . 41 PHE CE2 1 1
19 38056 1 1 45 PHE CG C 105.770 -1.343 -2.961 1.00 . A A . 41 PHE CG 1 1
19 38057 1 1 45 PHE CZ C 108.427 -2.194 -2.718 1.00 . A A . 41 PHE CZ 1 1
19 38058 1 1 45 PHE H H 103.538 0.448 -1.066 1.00 . A A . 41 PHE H 1 1
19 38059 1 1 45 PHE HA H 105.236 1.046 -3.429 1.00 . A A . 41 PHE HA 1 1
19 38060 1 1 45 PHE HB2 H 103.758 -1.267 -2.266 1.00 . A A . 41 PHE HB2 1 1
19 38061 1 1 45 PHE HB3 H 103.927 -1.240 -4.023 1.00 . A A . 41 PHE HB3 1 1
19 38062 1 1 45 PHE HD1 H 106.362 -0.579 -4.886 1.00 . A A . 41 PHE HD1 1 1
19 38063 1 1 45 PHE HD2 H 105.486 -2.205 -1.007 1.00 . A A . 41 PHE HD2 1 1
19 38064 1 1 45 PHE HE1 H 108.713 -1.333 -4.671 1.00 . A A . 41 PHE HE1 1 1
19 38065 1 1 45 PHE HE2 H 107.838 -2.957 -0.792 1.00 . A A . 41 PHE HE2 1 1
19 38066 1 1 45 PHE HZ H 109.452 -2.522 -2.624 1.00 . A A . 41 PHE HZ 1 1
19 38067 1 1 45 PHE N N 104.094 1.006 -1.640 1.00 . A A . 41 PHE N 1 1
19 38068 1 1 45 PHE O O 101.986 0.894 -3.652 1.00 . A A . 41 PHE O 1 1
19 38069 1 1 46 CYS C C 102.445 2.022 -7.200 1.00 . A A . 42 CYS C 1 1
19 38070 1 1 46 CYS CA C 102.333 2.526 -5.762 1.00 . A A . 42 CYS CA 1 1
19 38071 1 1 46 CYS CB C 102.539 4.041 -5.728 1.00 . A A . 42 CYS CB 1 1
19 38072 1 1 46 CYS H H 104.363 2.194 -5.108 1.00 . A A . 42 CYS H 1 1
19 38073 1 1 46 CYS HA H 101.369 2.278 -5.348 1.00 . A A . 42 CYS HA 1 1
19 38074 1 1 46 CYS HB2 H 103.596 4.257 -5.658 1.00 . A A . 42 CYS HB2 1 1
19 38075 1 1 46 CYS HB3 H 102.140 4.479 -6.636 1.00 . A A . 42 CYS HB3 1 1
19 38076 1 1 46 CYS HG H 100.739 4.634 -4.434 1.00 . A A . 42 CYS HG 1 1
19 38077 1 1 46 CYS N N 103.428 1.966 -4.917 1.00 . A A . 42 CYS N 1 1
19 38078 1 1 46 CYS O O 103.493 1.597 -7.644 1.00 . A A . 42 CYS O 1 1
19 38079 1 1 46 CYS SG S 101.683 4.736 -4.293 1.00 . A A . 42 CYS SG 1 1
19 38080 1 1 47 HIS C C 101.425 2.848 -10.288 1.00 . A A . 43 HIS C 1 1
19 38081 1 1 47 HIS CA C 101.407 1.633 -9.349 1.00 . A A . 43 HIS CA 1 1
19 38082 1 1 47 HIS CB C 100.124 0.816 -9.543 1.00 . A A . 43 HIS CB 1 1
19 38083 1 1 47 HIS CD2 C 97.993 1.822 -8.375 1.00 . A A . 43 HIS CD2 1 1
19 38084 1 1 47 HIS CE1 C 97.462 3.276 -9.892 1.00 . A A . 43 HIS CE1 1 1
19 38085 1 1 47 HIS CG C 98.924 1.709 -9.378 1.00 . A A . 43 HIS CG 1 1
19 38086 1 1 47 HIS H H 100.541 2.446 -7.557 1.00 . A A . 43 HIS H 1 1
19 38087 1 1 47 HIS HA H 102.271 1.010 -9.521 1.00 . A A . 43 HIS HA 1 1
19 38088 1 1 47 HIS HB2 H 100.118 0.387 -10.536 1.00 . A A . 43 HIS HB2 1 1
19 38089 1 1 47 HIS HB3 H 100.086 0.023 -8.806 1.00 . A A . 43 HIS HB3 1 1
19 38090 1 1 47 HIS HD1 H 99.032 2.818 -11.179 1.00 . A A . 43 HIS HD1 1 1
19 38091 1 1 47 HIS HD2 H 97.980 1.234 -7.470 1.00 . A A . 43 HIS HD2 1 1
19 38092 1 1 47 HIS HE1 H 96.955 4.061 -10.433 1.00 . A A . 43 HIS HE1 1 1
19 38093 1 1 47 HIS N N 101.370 2.086 -7.934 1.00 . A A . 43 HIS N 1 1
19 38094 1 1 47 HIS ND1 N 98.566 2.646 -10.334 1.00 . A A . 43 HIS ND1 1 1
19 38095 1 1 47 HIS NE2 N 97.071 2.812 -8.702 1.00 . A A . 43 HIS NE2 1 1
19 38096 1 1 47 HIS O O 101.606 2.716 -11.483 1.00 . A A . 43 HIS O 1 1
19 38097 1 1 48 SER C C 102.211 6.294 -10.110 1.00 . A A . 44 SER C 1 1
19 38098 1 1 48 SER CA C 101.235 5.242 -10.634 1.00 . A A . 44 SER CA 1 1
19 38099 1 1 48 SER CB C 99.801 5.768 -10.596 1.00 . A A . 44 SER CB 1 1
19 38100 1 1 48 SER H H 101.084 4.129 -8.797 1.00 . A A . 44 SER H 1 1
19 38101 1 1 48 SER HA H 101.498 4.973 -11.642 1.00 . A A . 44 SER HA 1 1
19 38102 1 1 48 SER HB2 H 99.793 6.818 -10.846 1.00 . A A . 44 SER HB2 1 1
19 38103 1 1 48 SER HB3 H 99.200 5.223 -11.315 1.00 . A A . 44 SER HB3 1 1
19 38104 1 1 48 SER HG H 99.757 6.170 -8.693 1.00 . A A . 44 SER HG 1 1
19 38105 1 1 48 SER N N 101.233 4.034 -9.761 1.00 . A A . 44 SER N 1 1
19 38106 1 1 48 SER O O 102.318 6.533 -8.924 1.00 . A A . 44 SER O 1 1
19 38107 1 1 48 SER OG O 99.270 5.596 -9.288 1.00 . A A . 44 SER OG 1 1
19 38108 1 1 49 LYS C C 103.200 9.235 -10.144 1.00 . A A . 45 LYS C 1 1
19 38109 1 1 49 LYS CA C 103.912 7.958 -10.610 1.00 . A A . 45 LYS CA 1 1
19 38110 1 1 49 LYS CB C 104.692 8.222 -11.897 1.00 . A A . 45 LYS CB 1 1
19 38111 1 1 49 LYS CD C 106.827 9.384 -12.483 1.00 . A A . 45 LYS CD 1 1
19 38112 1 1 49 LYS CE C 107.923 8.747 -13.341 1.00 . A A . 45 LYS CE 1 1
19 38113 1 1 49 LYS CG C 106.188 8.316 -11.590 1.00 . A A . 45 LYS CG 1 1
19 38114 1 1 49 LYS H H 102.809 6.692 -11.952 1.00 . A A . 45 LYS H 1 1
19 38115 1 1 49 LYS HA H 104.574 7.588 -9.845 1.00 . A A . 45 LYS HA 1 1
19 38116 1 1 49 LYS HB2 H 104.517 7.409 -12.589 1.00 . A A . 45 LYS HB2 1 1
19 38117 1 1 49 LYS HB3 H 104.355 9.147 -12.337 1.00 . A A . 45 LYS HB3 1 1
19 38118 1 1 49 LYS HD2 H 106.072 9.816 -13.124 1.00 . A A . 45 LYS HD2 1 1
19 38119 1 1 49 LYS HD3 H 107.259 10.157 -11.866 1.00 . A A . 45 LYS HD3 1 1
19 38120 1 1 49 LYS HE2 H 108.882 8.833 -12.849 1.00 . A A . 45 LYS HE2 1 1
19 38121 1 1 49 LYS HE3 H 107.693 7.713 -13.542 1.00 . A A . 45 LYS HE3 1 1
19 38122 1 1 49 LYS HG2 H 106.326 8.582 -10.552 1.00 . A A . 45 LYS HG2 1 1
19 38123 1 1 49 LYS HG3 H 106.653 7.362 -11.784 1.00 . A A . 45 LYS HG3 1 1
19 38124 1 1 49 LYS HZ1 H 108.797 9.341 -15.136 1.00 . A A . 45 LYS HZ1 1 1
19 38125 1 1 49 LYS HZ2 H 107.852 10.543 -14.394 1.00 . A A . 45 LYS HZ2 1 1
19 38126 1 1 49 LYS HZ3 H 107.104 9.241 -15.190 1.00 . A A . 45 LYS HZ3 1 1
19 38127 1 1 49 LYS N N 102.923 6.915 -11.004 1.00 . A A . 45 LYS N 1 1
19 38128 1 1 49 LYS NZ N 107.919 9.527 -14.611 1.00 . A A . 45 LYS NZ 1 1
19 38129 1 1 49 LYS O O 103.610 9.877 -9.198 1.00 . A A . 45 LYS O 1 1
19 38130 1 1 50 LYS C C 100.879 10.756 -8.999 1.00 . A A . 46 LYS C 1 1
19 38131 1 1 50 LYS CA C 101.407 10.851 -10.432 1.00 . A A . 46 LYS CA 1 1
19 38132 1 1 50 LYS CB C 100.237 10.920 -11.412 1.00 . A A . 46 LYS CB 1 1
19 38133 1 1 50 LYS CD C 100.295 10.381 -13.851 1.00 . A A . 46 LYS CD 1 1
19 38134 1 1 50 LYS CE C 100.384 11.035 -15.230 1.00 . A A . 46 LYS CE 1 1
19 38135 1 1 50 LYS CG C 100.737 11.382 -12.782 1.00 . A A . 46 LYS CG 1 1
19 38136 1 1 50 LYS H H 101.842 9.080 -11.577 1.00 . A A . 46 LYS H 1 1
19 38137 1 1 50 LYS HA H 102.036 11.719 -10.549 1.00 . A A . 46 LYS HA 1 1
19 38138 1 1 50 LYS HB2 H 99.789 9.941 -11.502 1.00 . A A . 46 LYS HB2 1 1
19 38139 1 1 50 LYS HB3 H 99.502 11.619 -11.043 1.00 . A A . 46 LYS HB3 1 1
19 38140 1 1 50 LYS HD2 H 100.940 9.514 -13.820 1.00 . A A . 46 LYS HD2 1 1
19 38141 1 1 50 LYS HD3 H 99.276 10.079 -13.662 1.00 . A A . 46 LYS HD3 1 1
19 38142 1 1 50 LYS HE2 H 99.494 10.818 -15.806 1.00 . A A . 46 LYS HE2 1 1
19 38143 1 1 50 LYS HE3 H 100.519 12.101 -15.133 1.00 . A A . 46 LYS HE3 1 1
19 38144 1 1 50 LYS HG2 H 100.322 12.355 -13.006 1.00 . A A . 46 LYS HG2 1 1
19 38145 1 1 50 LYS HG3 H 101.815 11.443 -12.772 1.00 . A A . 46 LYS HG3 1 1
19 38146 1 1 50 LYS HZ1 H 102.443 10.856 -15.477 1.00 . A A . 46 LYS HZ1 1 1
19 38147 1 1 50 LYS HZ2 H 101.548 10.590 -16.896 1.00 . A A . 46 LYS HZ2 1 1
19 38148 1 1 50 LYS HZ3 H 101.594 9.402 -15.681 1.00 . A A . 46 LYS HZ3 1 1
19 38149 1 1 50 LYS N N 102.146 9.611 -10.814 1.00 . A A . 46 LYS N 1 1
19 38150 1 1 50 LYS NZ N 101.582 10.425 -15.869 1.00 . A A . 46 LYS NZ 1 1
19 38151 1 1 50 LYS O O 100.847 11.729 -8.271 1.00 . A A . 46 LYS O 1 1
19 38152 1 1 51 LYS C C 101.057 9.539 -6.199 1.00 . A A . 47 LYS C 1 1
19 38153 1 1 51 LYS CA C 99.921 9.435 -7.213 1.00 . A A . 47 LYS CA 1 1
19 38154 1 1 51 LYS CB C 99.297 8.041 -7.193 1.00 . A A . 47 LYS CB 1 1
19 38155 1 1 51 LYS CD C 96.941 8.204 -6.366 1.00 . A A . 47 LYS CD 1 1
19 38156 1 1 51 LYS CE C 96.408 9.369 -5.528 1.00 . A A . 47 LYS CE 1 1
19 38157 1 1 51 LYS CG C 98.389 7.905 -5.969 1.00 . A A . 47 LYS CG 1 1
19 38158 1 1 51 LYS H H 100.492 8.827 -9.195 1.00 . A A . 47 LYS H 1 1
19 38159 1 1 51 LYS HA H 99.168 10.180 -7.014 1.00 . A A . 47 LYS HA 1 1
19 38160 1 1 51 LYS HB2 H 98.715 7.896 -8.094 1.00 . A A . 47 LYS HB2 1 1
19 38161 1 1 51 LYS HB3 H 100.078 7.298 -7.146 1.00 . A A . 47 LYS HB3 1 1
19 38162 1 1 51 LYS HD2 H 96.902 8.465 -7.414 1.00 . A A . 47 LYS HD2 1 1
19 38163 1 1 51 LYS HD3 H 96.333 7.330 -6.190 1.00 . A A . 47 LYS HD3 1 1
19 38164 1 1 51 LYS HE2 H 97.133 9.657 -4.779 1.00 . A A . 47 LYS HE2 1 1
19 38165 1 1 51 LYS HE3 H 96.165 10.209 -6.161 1.00 . A A . 47 LYS HE3 1 1
19 38166 1 1 51 LYS HG2 H 98.456 6.899 -5.581 1.00 . A A . 47 LYS HG2 1 1
19 38167 1 1 51 LYS HG3 H 98.703 8.605 -5.209 1.00 . A A . 47 LYS HG3 1 1
19 38168 1 1 51 LYS HZ1 H 94.403 8.813 -5.580 1.00 . A A . 47 LYS HZ1 1 1
19 38169 1 1 51 LYS HZ2 H 94.904 9.463 -4.092 1.00 . A A . 47 LYS HZ2 1 1
19 38170 1 1 51 LYS HZ3 H 95.352 7.882 -4.527 1.00 . A A . 47 LYS HZ3 1 1
19 38171 1 1 51 LYS N N 100.458 9.594 -8.593 1.00 . A A . 47 LYS N 1 1
19 38172 1 1 51 LYS NZ N 95.174 8.842 -4.883 1.00 . A A . 47 LYS NZ 1 1
19 38173 1 1 51 LYS O O 100.893 10.068 -5.119 1.00 . A A . 47 LYS O 1 1
19 38174 1 1 52 CYS C C 103.670 10.605 -5.317 1.00 . A A . 48 CYS C 1 1
19 38175 1 1 52 CYS CA C 103.361 9.137 -5.602 1.00 . A A . 48 CYS CA 1 1
19 38176 1 1 52 CYS CB C 104.529 8.471 -6.331 1.00 . A A . 48 CYS CB 1 1
19 38177 1 1 52 CYS H H 102.332 8.636 -7.425 1.00 . A A . 48 CYS H 1 1
19 38178 1 1 52 CYS HA H 103.146 8.611 -4.686 1.00 . A A . 48 CYS HA 1 1
19 38179 1 1 52 CYS HB2 H 104.644 8.917 -7.309 1.00 . A A . 48 CYS HB2 1 1
19 38180 1 1 52 CYS HB3 H 105.437 8.610 -5.760 1.00 . A A . 48 CYS HB3 1 1
19 38181 1 1 52 CYS HG H 104.277 6.293 -5.645 1.00 . A A . 48 CYS HG 1 1
19 38182 1 1 52 CYS N N 102.215 9.050 -6.544 1.00 . A A . 48 CYS N 1 1
19 38183 1 1 52 CYS O O 104.026 10.974 -4.216 1.00 . A A . 48 CYS O 1 1
19 38184 1 1 52 CYS SG S 104.195 6.701 -6.511 1.00 . A A . 48 CYS SG 1 1
19 38185 1 1 53 ASP C C 102.827 13.478 -5.056 1.00 . A A . 49 ASP C 1 1
19 38186 1 1 53 ASP CA C 103.820 12.894 -6.066 1.00 . A A . 49 ASP CA 1 1
19 38187 1 1 53 ASP CB C 103.652 13.557 -7.433 1.00 . A A . 49 ASP CB 1 1
19 38188 1 1 53 ASP CG C 105.027 13.785 -8.061 1.00 . A A . 49 ASP CG 1 1
19 38189 1 1 53 ASP H H 103.230 11.137 -7.186 1.00 . A A . 49 ASP H 1 1
19 38190 1 1 53 ASP HA H 104.831 13.022 -5.715 1.00 . A A . 49 ASP HA 1 1
19 38191 1 1 53 ASP HB2 H 103.064 12.916 -8.074 1.00 . A A . 49 ASP HB2 1 1
19 38192 1 1 53 ASP HB3 H 103.151 14.506 -7.314 1.00 . A A . 49 ASP HB3 1 1
19 38193 1 1 53 ASP N N 103.530 11.450 -6.299 1.00 . A A . 49 ASP N 1 1
19 38194 1 1 53 ASP O O 103.208 14.106 -4.089 1.00 . A A . 49 ASP O 1 1
19 38195 1 1 53 ASP OD1 O 105.939 13.049 -7.723 1.00 . A A . 49 ASP OD1 1 1
19 38196 1 1 53 ASP OD2 O 105.145 14.690 -8.870 1.00 . A A . 49 ASP OD2 1 1
19 38197 1 1 54 GLU C C 100.549 12.997 -3.020 1.00 . A A . 50 GLU C 1 1
19 38198 1 1 54 GLU CA C 100.538 13.805 -4.320 1.00 . A A . 50 GLU CA 1 1
19 38199 1 1 54 GLU CB C 99.194 13.637 -5.035 1.00 . A A . 50 GLU CB 1 1
19 38200 1 1 54 GLU CD C 98.053 15.116 -6.697 1.00 . A A . 50 GLU CD 1 1
19 38201 1 1 54 GLU CG C 99.276 14.232 -6.443 1.00 . A A . 50 GLU CG 1 1
19 38202 1 1 54 GLU H H 101.274 12.755 -6.055 1.00 . A A . 50 GLU H 1 1
19 38203 1 1 54 GLU HA H 100.721 14.848 -4.118 1.00 . A A . 50 GLU HA 1 1
19 38204 1 1 54 GLU HB2 H 98.953 12.587 -5.102 1.00 . A A . 50 GLU HB2 1 1
19 38205 1 1 54 GLU HB3 H 98.425 14.147 -4.476 1.00 . A A . 50 GLU HB3 1 1
19 38206 1 1 54 GLU HG2 H 100.176 14.824 -6.531 1.00 . A A . 50 GLU HG2 1 1
19 38207 1 1 54 GLU HG3 H 99.298 13.433 -7.168 1.00 . A A . 50 GLU HG3 1 1
19 38208 1 1 54 GLU N N 101.559 13.270 -5.271 1.00 . A A . 50 GLU N 1 1
19 38209 1 1 54 GLU O O 100.517 13.538 -1.932 1.00 . A A . 50 GLU O 1 1
19 38210 1 1 54 GLU OE1 O 98.040 16.232 -6.205 1.00 . A A . 50 GLU OE1 1 1
19 38211 1 1 54 GLU OE2 O 97.150 14.660 -7.379 1.00 . A A . 50 GLU OE2 1 1
19 38212 1 1 55 LEU C C 101.737 11.148 -0.996 1.00 . A A . 51 LEU C 1 1
19 38213 1 1 55 LEU CA C 100.563 10.824 -1.927 1.00 . A A . 51 LEU CA 1 1
19 38214 1 1 55 LEU CB C 100.683 9.403 -2.493 1.00 . A A . 51 LEU CB 1 1
19 38215 1 1 55 LEU CD1 C 101.619 8.263 -0.464 1.00 . A A . 51 LEU CD1 1 1
19 38216 1 1 55 LEU CD2 C 99.161 8.695 -0.607 1.00 . A A . 51 LEU CD2 1 1
19 38217 1 1 55 LEU CG C 100.420 8.344 -1.408 1.00 . A A . 51 LEU CG 1 1
19 38218 1 1 55 LEU H H 100.583 11.294 -4.029 1.00 . A A . 51 LEU H 1 1
19 38219 1 1 55 LEU HA H 99.629 10.929 -1.401 1.00 . A A . 51 LEU HA 1 1
19 38220 1 1 55 LEU HB2 H 99.964 9.279 -3.289 1.00 . A A . 51 LEU HB2 1 1
19 38221 1 1 55 LEU HB3 H 101.677 9.265 -2.889 1.00 . A A . 51 LEU HB3 1 1
19 38222 1 1 55 LEU HD11 H 101.426 8.859 0.415 1.00 . A A . 51 LEU HD11 1 1
19 38223 1 1 55 LEU HD12 H 102.499 8.634 -0.967 1.00 . A A . 51 LEU HD12 1 1
19 38224 1 1 55 LEU HD13 H 101.777 7.234 -0.173 1.00 . A A . 51 LEU HD13 1 1
19 38225 1 1 55 LEU HD21 H 98.895 7.863 0.028 1.00 . A A . 51 LEU HD21 1 1
19 38226 1 1 55 LEU HD22 H 98.349 8.905 -1.286 1.00 . A A . 51 LEU HD22 1 1
19 38227 1 1 55 LEU HD23 H 99.355 9.566 0.003 1.00 . A A . 51 LEU HD23 1 1
19 38228 1 1 55 LEU HG H 100.283 7.382 -1.883 1.00 . A A . 51 LEU HG 1 1
19 38229 1 1 55 LEU N N 100.573 11.699 -3.136 1.00 . A A . 51 LEU N 1 1
19 38230 1 1 55 LEU O O 101.593 11.154 0.210 1.00 . A A . 51 LEU O 1 1
19 38231 1 1 56 ALA C C 103.942 13.156 -0.096 1.00 . A A . 52 ALA C 1 1
19 38232 1 1 56 ALA CA C 104.059 11.732 -0.652 1.00 . A A . 52 ALA CA 1 1
19 38233 1 1 56 ALA CB C 105.288 11.603 -1.548 1.00 . A A . 52 ALA CB 1 1
19 38234 1 1 56 ALA H H 103.004 11.408 -2.509 1.00 . A A . 52 ALA H 1 1
19 38235 1 1 56 ALA HA H 104.119 11.020 0.156 1.00 . A A . 52 ALA HA 1 1
19 38236 1 1 56 ALA HB1 H 106.134 11.293 -0.953 1.00 . A A . 52 ALA HB1 1 1
19 38237 1 1 56 ALA HB2 H 105.499 12.556 -2.008 1.00 . A A . 52 ALA HB2 1 1
19 38238 1 1 56 ALA HB3 H 105.098 10.866 -2.313 1.00 . A A . 52 ALA HB3 1 1
19 38239 1 1 56 ALA N N 102.896 11.416 -1.534 1.00 . A A . 52 ALA N 1 1
19 38240 1 1 56 ALA O O 104.044 13.375 1.095 1.00 . A A . 52 ALA O 1 1
19 38241 1 1 57 ALA C C 102.427 15.626 0.524 1.00 . A A . 53 ALA C 1 1
19 38242 1 1 57 ALA CA C 103.598 15.528 -0.453 1.00 . A A . 53 ALA CA 1 1
19 38243 1 1 57 ALA CB C 103.328 16.370 -1.700 1.00 . A A . 53 ALA CB 1 1
19 38244 1 1 57 ALA H H 103.643 13.931 -1.900 1.00 . A A . 53 ALA H 1 1
19 38245 1 1 57 ALA HA H 104.513 15.848 0.020 1.00 . A A . 53 ALA HA 1 1
19 38246 1 1 57 ALA HB1 H 104.090 16.173 -2.439 1.00 . A A . 53 ALA HB1 1 1
19 38247 1 1 57 ALA HB2 H 103.343 17.418 -1.438 1.00 . A A . 53 ALA HB2 1 1
19 38248 1 1 57 ALA HB3 H 102.360 16.114 -2.105 1.00 . A A . 53 ALA HB3 1 1
19 38249 1 1 57 ALA N N 103.725 14.125 -0.944 1.00 . A A . 53 ALA N 1 1
19 38250 1 1 57 ALA O O 102.501 16.290 1.539 1.00 . A A . 53 ALA O 1 1
19 38251 1 1 58 LYS C C 100.597 14.526 2.534 1.00 . A A . 54 LYS C 1 1
19 38252 1 1 58 LYS CA C 100.177 14.996 1.143 1.00 . A A . 54 LYS CA 1 1
19 38253 1 1 58 LYS CB C 99.170 14.024 0.530 1.00 . A A . 54 LYS CB 1 1
19 38254 1 1 58 LYS CD C 97.499 12.596 1.708 1.00 . A A . 54 LYS CD 1 1
19 38255 1 1 58 LYS CE C 96.065 12.338 1.244 1.00 . A A . 54 LYS CE 1 1
19 38256 1 1 58 LYS CG C 97.890 14.032 1.364 1.00 . A A . 54 LYS CG 1 1
19 38257 1 1 58 LYS H H 101.315 14.419 -0.590 1.00 . A A . 54 LYS H 1 1
19 38258 1 1 58 LYS HA H 99.756 15.988 1.189 1.00 . A A . 54 LYS HA 1 1
19 38259 1 1 58 LYS HB2 H 98.946 14.329 -0.483 1.00 . A A . 54 LYS HB2 1 1
19 38260 1 1 58 LYS HB3 H 99.589 13.029 0.522 1.00 . A A . 54 LYS HB3 1 1
19 38261 1 1 58 LYS HD2 H 98.170 11.909 1.211 1.00 . A A . 54 LYS HD2 1 1
19 38262 1 1 58 LYS HD3 H 97.562 12.451 2.776 1.00 . A A . 54 LYS HD3 1 1
19 38263 1 1 58 LYS HE2 H 95.882 12.835 0.301 1.00 . A A . 54 LYS HE2 1 1
19 38264 1 1 58 LYS HE3 H 95.884 11.279 1.153 1.00 . A A . 54 LYS HE3 1 1
19 38265 1 1 58 LYS HG2 H 98.058 14.589 2.275 1.00 . A A . 54 LYS HG2 1 1
19 38266 1 1 58 LYS HG3 H 97.095 14.495 0.799 1.00 . A A . 54 LYS HG3 1 1
19 38267 1 1 58 LYS HZ1 H 95.502 13.893 2.507 1.00 . A A . 54 LYS HZ1 1 1
19 38268 1 1 58 LYS HZ2 H 95.300 12.346 3.180 1.00 . A A . 54 LYS HZ2 1 1
19 38269 1 1 58 LYS HZ3 H 94.214 12.912 2.003 1.00 . A A . 54 LYS HZ3 1 1
19 38270 1 1 58 LYS N N 101.350 14.956 0.229 1.00 . A A . 54 LYS N 1 1
19 38271 1 1 58 LYS NZ N 95.205 12.915 2.314 1.00 . A A . 54 LYS NZ 1 1
19 38272 1 1 58 LYS O O 100.256 15.128 3.532 1.00 . A A . 54 LYS O 1 1
19 38273 1 1 59 LEU C C 102.513 14.071 4.691 1.00 . A A . 55 LEU C 1 1
19 38274 1 1 59 LEU CA C 101.799 12.953 3.932 1.00 . A A . 55 LEU CA 1 1
19 38275 1 1 59 LEU CB C 102.780 11.814 3.598 1.00 . A A . 55 LEU CB 1 1
19 38276 1 1 59 LEU CD1 C 100.853 10.319 4.360 1.00 . A A . 55 LEU CD1 1 1
19 38277 1 1 59 LEU CD2 C 102.842 9.317 3.292 1.00 . A A . 55 LEU CD2 1 1
19 38278 1 1 59 LEU CG C 102.368 10.448 4.212 1.00 . A A . 55 LEU CG 1 1
19 38279 1 1 59 LEU H H 101.617 13.000 1.784 1.00 . A A . 55 LEU H 1 1
19 38280 1 1 59 LEU HA H 100.966 12.592 4.502 1.00 . A A . 55 LEU HA 1 1
19 38281 1 1 59 LEU HB2 H 102.845 11.708 2.527 1.00 . A A . 55 LEU HB2 1 1
19 38282 1 1 59 LEU HB3 H 103.749 12.089 3.981 1.00 . A A . 55 LEU HB3 1 1
19 38283 1 1 59 LEU HD11 H 100.570 9.288 4.228 1.00 . A A . 55 LEU HD11 1 1
19 38284 1 1 59 LEU HD12 H 100.370 10.928 3.611 1.00 . A A . 55 LEU HD12 1 1
19 38285 1 1 59 LEU HD13 H 100.561 10.653 5.343 1.00 . A A . 55 LEU HD13 1 1
19 38286 1 1 59 LEU HD21 H 102.611 9.567 2.268 1.00 . A A . 55 LEU HD21 1 1
19 38287 1 1 59 LEU HD22 H 102.337 8.402 3.561 1.00 . A A . 55 LEU HD22 1 1
19 38288 1 1 59 LEU HD23 H 103.903 9.179 3.396 1.00 . A A . 55 LEU HD23 1 1
19 38289 1 1 59 LEU HG H 102.832 10.336 5.180 1.00 . A A . 55 LEU HG 1 1
19 38290 1 1 59 LEU N N 101.347 13.462 2.605 1.00 . A A . 55 LEU N 1 1
19 38291 1 1 59 LEU O O 102.300 14.264 5.872 1.00 . A A . 55 LEU O 1 1
19 38292 1 1 60 VAL C C 102.990 16.861 5.358 1.00 . A A . 56 VAL C 1 1
19 38293 1 1 60 VAL CA C 104.042 15.941 4.725 1.00 . A A . 56 VAL CA 1 1
19 38294 1 1 60 VAL CB C 104.821 16.673 3.629 1.00 . A A . 56 VAL CB 1 1
19 38295 1 1 60 VAL CG1 C 105.428 17.958 4.195 1.00 . A A . 56 VAL CG1 1 1
19 38296 1 1 60 VAL CG2 C 105.942 15.768 3.113 1.00 . A A . 56 VAL CG2 1 1
19 38297 1 1 60 VAL H H 103.496 14.670 3.069 1.00 . A A . 56 VAL H 1 1
19 38298 1 1 60 VAL HA H 104.722 15.556 5.476 1.00 . A A . 56 VAL HA 1 1
19 38299 1 1 60 VAL HB H 104.153 16.920 2.817 1.00 . A A . 56 VAL HB 1 1
19 38300 1 1 60 VAL HG11 H 104.652 18.700 4.319 1.00 . A A . 56 VAL HG11 1 1
19 38301 1 1 60 VAL HG12 H 106.178 18.332 3.514 1.00 . A A . 56 VAL HG12 1 1
19 38302 1 1 60 VAL HG13 H 105.883 17.750 5.152 1.00 . A A . 56 VAL HG13 1 1
19 38303 1 1 60 VAL HG21 H 106.858 15.997 3.636 1.00 . A A . 56 VAL HG21 1 1
19 38304 1 1 60 VAL HG22 H 106.080 15.934 2.055 1.00 . A A . 56 VAL HG22 1 1
19 38305 1 1 60 VAL HG23 H 105.678 14.735 3.284 1.00 . A A . 56 VAL HG23 1 1
19 38306 1 1 60 VAL N N 103.345 14.826 4.026 1.00 . A A . 56 VAL N 1 1
19 38307 1 1 60 VAL O O 103.210 17.464 6.390 1.00 . A A . 56 VAL O 1 1
19 38308 1 1 61 ALA C C 100.109 17.132 6.508 1.00 . A A . 57 ALA C 1 1
19 38309 1 1 61 ALA CA C 100.750 17.816 5.296 1.00 . A A . 57 ALA CA 1 1
19 38310 1 1 61 ALA CB C 99.738 17.955 4.157 1.00 . A A . 57 ALA CB 1 1
19 38311 1 1 61 ALA H H 101.685 16.449 3.916 1.00 . A A . 57 ALA H 1 1
19 38312 1 1 61 ALA HA H 101.137 18.786 5.567 1.00 . A A . 57 ALA HA 1 1
19 38313 1 1 61 ALA HB1 H 98.788 17.544 4.468 1.00 . A A . 57 ALA HB1 1 1
19 38314 1 1 61 ALA HB2 H 100.095 17.419 3.290 1.00 . A A . 57 ALA HB2 1 1
19 38315 1 1 61 ALA HB3 H 99.614 18.999 3.910 1.00 . A A . 57 ALA HB3 1 1
19 38316 1 1 61 ALA N N 101.838 16.955 4.742 1.00 . A A . 57 ALA N 1 1
19 38317 1 1 61 ALA O O 99.673 17.778 7.441 1.00 . A A . 57 ALA O 1 1
19 38318 1 1 62 LEU C C 100.382 15.153 8.849 1.00 . A A . 58 LEU C 1 1
19 38319 1 1 62 LEU CA C 99.450 15.084 7.640 1.00 . A A . 58 LEU CA 1 1
19 38320 1 1 62 LEU CB C 99.379 13.642 7.143 1.00 . A A . 58 LEU CB 1 1
19 38321 1 1 62 LEU CD1 C 96.912 13.633 7.403 1.00 . A A . 58 LEU CD1 1 1
19 38322 1 1 62 LEU CD2 C 97.914 14.337 5.230 1.00 . A A . 58 LEU CD2 1 1
19 38323 1 1 62 LEU CG C 98.057 13.394 6.429 1.00 . A A . 58 LEU CG 1 1
19 38324 1 1 62 LEU H H 100.407 15.330 5.736 1.00 . A A . 58 LEU H 1 1
19 38325 1 1 62 LEU HA H 98.466 15.453 7.877 1.00 . A A . 58 LEU HA 1 1
19 38326 1 1 62 LEU HB2 H 100.195 13.459 6.460 1.00 . A A . 58 LEU HB2 1 1
19 38327 1 1 62 LEU HB3 H 99.461 12.970 7.985 1.00 . A A . 58 LEU HB3 1 1
19 38328 1 1 62 LEU HD11 H 96.124 12.922 7.212 1.00 . A A . 58 LEU HD11 1 1
19 38329 1 1 62 LEU HD12 H 96.535 14.636 7.273 1.00 . A A . 58 LEU HD12 1 1
19 38330 1 1 62 LEU HD13 H 97.272 13.511 8.414 1.00 . A A . 58 LEU HD13 1 1
19 38331 1 1 62 LEU HD21 H 96.927 14.231 4.805 1.00 . A A . 58 LEU HD21 1 1
19 38332 1 1 62 LEU HD22 H 98.652 14.084 4.485 1.00 . A A . 58 LEU HD22 1 1
19 38333 1 1 62 LEU HD23 H 98.059 15.357 5.550 1.00 . A A . 58 LEU HD23 1 1
19 38334 1 1 62 LEU HG H 98.033 12.374 6.087 1.00 . A A . 58 LEU HG 1 1
19 38335 1 1 62 LEU N N 100.053 15.827 6.498 1.00 . A A . 58 LEU N 1 1
19 38336 1 1 62 LEU O O 99.966 15.046 9.986 1.00 . A A . 58 LEU O 1 1
19 38337 1 1 63 GLY C C 103.686 14.276 9.518 1.00 . A A . 59 GLY C 1 1
19 38338 1 1 63 GLY CA C 102.643 15.386 9.703 1.00 . A A . 59 GLY CA 1 1
19 38339 1 1 63 GLY H H 101.941 15.387 7.664 1.00 . A A . 59 GLY H 1 1
19 38340 1 1 63 GLY HA2 H 103.134 16.349 9.687 1.00 . A A . 59 GLY HA2 1 1
19 38341 1 1 63 GLY HA3 H 102.143 15.252 10.650 1.00 . A A . 59 GLY HA3 1 1
19 38342 1 1 63 GLY N N 101.645 15.320 8.596 1.00 . A A . 59 GLY N 1 1
19 38343 1 1 63 GLY O O 104.536 14.061 10.360 1.00 . A A . 59 GLY O 1 1
19 38344 1 1 64 ILE C C 105.574 12.890 7.078 1.00 . A A . 60 ILE C 1 1
19 38345 1 1 64 ILE CA C 104.592 12.470 8.166 1.00 . A A . 60 ILE CA 1 1
19 38346 1 1 64 ILE CB C 103.738 11.309 7.669 1.00 . A A . 60 ILE CB 1 1
19 38347 1 1 64 ILE CD1 C 101.860 9.773 8.254 1.00 . A A . 60 ILE CD1 1 1
19 38348 1 1 64 ILE CG1 C 102.667 10.985 8.712 1.00 . A A . 60 ILE CG1 1 1
19 38349 1 1 64 ILE CG2 C 104.629 10.092 7.443 1.00 . A A . 60 ILE CG2 1 1
19 38350 1 1 64 ILE H H 102.930 13.753 7.758 1.00 . A A . 60 ILE H 1 1
19 38351 1 1 64 ILE HA H 105.110 12.193 9.069 1.00 . A A . 60 ILE HA 1 1
19 38352 1 1 64 ILE HB H 103.266 11.584 6.733 1.00 . A A . 60 ILE HB 1 1
19 38353 1 1 64 ILE HD11 H 100.937 9.725 8.810 1.00 . A A . 60 ILE HD11 1 1
19 38354 1 1 64 ILE HD12 H 102.436 8.878 8.431 1.00 . A A . 60 ILE HD12 1 1
19 38355 1 1 64 ILE HD13 H 101.644 9.860 7.199 1.00 . A A . 60 ILE HD13 1 1
19 38356 1 1 64 ILE HG12 H 103.140 10.766 9.659 1.00 . A A . 60 ILE HG12 1 1
19 38357 1 1 64 ILE HG13 H 102.007 11.831 8.826 1.00 . A A . 60 ILE HG13 1 1
19 38358 1 1 64 ILE HG21 H 104.158 9.433 6.731 1.00 . A A . 60 ILE HG21 1 1
19 38359 1 1 64 ILE HG22 H 104.774 9.571 8.375 1.00 . A A . 60 ILE HG22 1 1
19 38360 1 1 64 ILE HG23 H 105.583 10.418 7.057 1.00 . A A . 60 ILE HG23 1 1
19 38361 1 1 64 ILE N N 103.622 13.567 8.422 1.00 . A A . 60 ILE N 1 1
19 38362 1 1 64 ILE O O 105.197 13.539 6.122 1.00 . A A . 60 ILE O 1 1
19 38363 1 1 65 ASN C C 107.686 11.796 5.050 1.00 . A A . 61 ASN C 1 1
19 38364 1 1 65 ASN CA C 107.768 12.882 6.107 1.00 . A A . 61 ASN CA 1 1
19 38365 1 1 65 ASN CB C 109.139 12.916 6.770 1.00 . A A . 61 ASN CB 1 1
19 38366 1 1 65 ASN CG C 110.189 13.344 5.745 1.00 . A A . 61 ASN CG 1 1
19 38367 1 1 65 ASN H H 107.114 11.942 7.935 1.00 . A A . 61 ASN H 1 1
19 38368 1 1 65 ASN HA H 107.519 13.846 5.692 1.00 . A A . 61 ASN HA 1 1
19 38369 1 1 65 ASN HB2 H 109.125 13.621 7.590 1.00 . A A . 61 ASN HB2 1 1
19 38370 1 1 65 ASN HB3 H 109.377 11.934 7.141 1.00 . A A . 61 ASN HB3 1 1
19 38371 1 1 65 ASN HD21 H 111.335 11.753 6.045 1.00 . A A . 61 ASN HD21 1 1
19 38372 1 1 65 ASN HD22 H 111.910 12.853 4.888 1.00 . A A . 61 ASN HD22 1 1
19 38373 1 1 65 ASN N N 106.818 12.507 7.181 1.00 . A A . 61 ASN N 1 1
19 38374 1 1 65 ASN ND2 N 111.231 12.587 5.543 1.00 . A A . 61 ASN ND2 1 1
19 38375 1 1 65 ASN O O 108.121 10.682 5.259 1.00 . A A . 61 ASN O 1 1
19 38376 1 1 65 ASN OD1 O 110.060 14.379 5.122 1.00 . A A . 61 ASN OD1 1 1
19 38377 1 1 66 ALA C C 107.660 11.378 1.621 1.00 . A A . 62 ALA C 1 1
19 38378 1 1 66 ALA CA C 106.931 11.026 2.915 1.00 . A A . 62 ALA CA 1 1
19 38379 1 1 66 ALA CB C 105.420 10.921 2.717 1.00 . A A . 62 ALA CB 1 1
19 38380 1 1 66 ALA H H 106.698 12.974 3.795 1.00 . A A . 62 ALA H 1 1
19 38381 1 1 66 ALA HA H 107.305 10.101 3.303 1.00 . A A . 62 ALA HA 1 1
19 38382 1 1 66 ALA HB1 H 105.030 11.862 2.356 1.00 . A A . 62 ALA HB1 1 1
19 38383 1 1 66 ALA HB2 H 104.959 10.687 3.668 1.00 . A A . 62 ALA HB2 1 1
19 38384 1 1 66 ALA HB3 H 105.194 10.138 2.010 1.00 . A A . 62 ALA HB3 1 1
19 38385 1 1 66 ALA N N 107.084 12.084 3.938 1.00 . A A . 62 ALA N 1 1
19 38386 1 1 66 ALA O O 107.733 12.522 1.217 1.00 . A A . 62 ALA O 1 1
19 38387 1 1 67 VAL C C 108.364 9.744 -1.408 1.00 . A A . 63 VAL C 1 1
19 38388 1 1 67 VAL CA C 108.933 10.630 -0.307 1.00 . A A . 63 VAL CA 1 1
19 38389 1 1 67 VAL CB C 110.383 10.214 -0.049 1.00 . A A . 63 VAL CB 1 1
19 38390 1 1 67 VAL CG1 C 111.185 10.368 -1.344 1.00 . A A . 63 VAL CG1 1 1
19 38391 1 1 67 VAL CG2 C 111.012 11.087 1.034 1.00 . A A . 63 VAL CG2 1 1
19 38392 1 1 67 VAL H H 108.118 9.468 1.321 1.00 . A A . 63 VAL H 1 1
19 38393 1 1 67 VAL HA H 108.886 11.670 -0.585 1.00 . A A . 63 VAL HA 1 1
19 38394 1 1 67 VAL HB H 110.402 9.181 0.264 1.00 . A A . 63 VAL HB 1 1
19 38395 1 1 67 VAL HG11 H 112.197 10.655 -1.109 1.00 . A A . 63 VAL HG11 1 1
19 38396 1 1 67 VAL HG12 H 110.731 11.130 -1.960 1.00 . A A . 63 VAL HG12 1 1
19 38397 1 1 67 VAL HG13 H 111.190 9.431 -1.879 1.00 . A A . 63 VAL HG13 1 1
19 38398 1 1 67 VAL HG21 H 111.072 10.527 1.956 1.00 . A A . 63 VAL HG21 1 1
19 38399 1 1 67 VAL HG22 H 110.413 11.969 1.183 1.00 . A A . 63 VAL HG22 1 1
19 38400 1 1 67 VAL HG23 H 112.009 11.374 0.726 1.00 . A A . 63 VAL HG23 1 1
19 38401 1 1 67 VAL N N 108.201 10.384 0.969 1.00 . A A . 63 VAL N 1 1
19 38402 1 1 67 VAL O O 107.944 8.632 -1.160 1.00 . A A . 63 VAL O 1 1
19 38403 1 1 68 ALA C C 109.002 9.067 -4.715 1.00 . A A . 64 ALA C 1 1
19 38404 1 1 68 ALA CA C 107.870 9.355 -3.729 1.00 . A A . 64 ALA CA 1 1
19 38405 1 1 68 ALA CB C 106.755 10.158 -4.393 1.00 . A A . 64 ALA CB 1 1
19 38406 1 1 68 ALA H H 108.751 11.092 -2.813 1.00 . A A . 64 ALA H 1 1
19 38407 1 1 68 ALA HA H 107.478 8.438 -3.328 1.00 . A A . 64 ALA HA 1 1
19 38408 1 1 68 ALA HB1 H 106.802 10.023 -5.463 1.00 . A A . 64 ALA HB1 1 1
19 38409 1 1 68 ALA HB2 H 106.870 11.205 -4.156 1.00 . A A . 64 ALA HB2 1 1
19 38410 1 1 68 ALA HB3 H 105.802 9.808 -4.030 1.00 . A A . 64 ALA HB3 1 1
19 38411 1 1 68 ALA N N 108.381 10.204 -2.624 1.00 . A A . 64 ALA N 1 1
19 38412 1 1 68 ALA O O 109.557 9.965 -5.317 1.00 . A A . 64 ALA O 1 1
19 38413 1 1 69 TYR C C 109.929 6.804 -7.068 1.00 . A A . 65 TYR C 1 1
19 38414 1 1 69 TYR CA C 110.467 7.486 -5.810 1.00 . A A . 65 TYR CA 1 1
19 38415 1 1 69 TYR CB C 111.372 6.535 -5.032 1.00 . A A . 65 TYR CB 1 1
19 38416 1 1 69 TYR CD1 C 113.278 6.005 -6.588 1.00 . A A . 65 TYR CD1 1 1
19 38417 1 1 69 TYR CD2 C 113.642 7.601 -4.800 1.00 . A A . 65 TYR CD2 1 1
19 38418 1 1 69 TYR CE1 C 114.602 6.173 -7.009 1.00 . A A . 65 TYR CE1 1 1
19 38419 1 1 69 TYR CE2 C 114.966 7.770 -5.220 1.00 . A A . 65 TYR CE2 1 1
19 38420 1 1 69 TYR CG C 112.799 6.719 -5.484 1.00 . A A . 65 TYR CG 1 1
19 38421 1 1 69 TYR CZ C 115.447 7.055 -6.325 1.00 . A A . 65 TYR CZ 1 1
19 38422 1 1 69 TYR H H 108.906 7.115 -4.372 1.00 . A A . 65 TYR H 1 1
19 38423 1 1 69 TYR HA H 111.017 8.374 -6.073 1.00 . A A . 65 TYR HA 1 1
19 38424 1 1 69 TYR HB2 H 111.297 6.749 -3.975 1.00 . A A . 65 TYR HB2 1 1
19 38425 1 1 69 TYR HB3 H 111.068 5.517 -5.218 1.00 . A A . 65 TYR HB3 1 1
19 38426 1 1 69 TYR HD1 H 112.626 5.324 -7.115 1.00 . A A . 65 TYR HD1 1 1
19 38427 1 1 69 TYR HD2 H 113.272 8.152 -3.948 1.00 . A A . 65 TYR HD2 1 1
19 38428 1 1 69 TYR HE1 H 114.971 5.622 -7.861 1.00 . A A . 65 TYR HE1 1 1
19 38429 1 1 69 TYR HE2 H 115.618 8.450 -4.693 1.00 . A A . 65 TYR HE2 1 1
19 38430 1 1 69 TYR HH H 117.317 7.171 -5.964 1.00 . A A . 65 TYR HH 1 1
19 38431 1 1 69 TYR N N 109.359 7.824 -4.874 1.00 . A A . 65 TYR N 1 1
19 38432 1 1 69 TYR O O 109.154 5.868 -7.001 1.00 . A A . 65 TYR O 1 1
19 38433 1 1 69 TYR OH O 116.752 7.222 -6.738 1.00 . A A . 65 TYR OH 1 1
19 38434 1 1 70 TYR C C 110.902 6.900 -10.600 1.00 . A A . 66 TYR C 1 1
19 38435 1 1 70 TYR CA C 109.878 6.647 -9.489 1.00 . A A . 66 TYR CA 1 1
19 38436 1 1 70 TYR CB C 108.525 7.299 -9.830 1.00 . A A . 66 TYR CB 1 1
19 38437 1 1 70 TYR CD1 C 109.169 9.697 -10.289 1.00 . A A . 66 TYR CD1 1 1
19 38438 1 1 70 TYR CD2 C 107.838 9.202 -8.324 1.00 . A A . 66 TYR CD2 1 1
19 38439 1 1 70 TYR CE1 C 109.150 11.056 -9.958 1.00 . A A . 66 TYR CE1 1 1
19 38440 1 1 70 TYR CE2 C 107.818 10.562 -7.994 1.00 . A A . 66 TYR CE2 1 1
19 38441 1 1 70 TYR CG C 108.515 8.770 -9.472 1.00 . A A . 66 TYR CG 1 1
19 38442 1 1 70 TYR CZ C 108.473 11.489 -8.811 1.00 . A A . 66 TYR CZ 1 1
19 38443 1 1 70 TYR H H 110.975 8.013 -8.237 1.00 . A A . 66 TYR H 1 1
19 38444 1 1 70 TYR HA H 109.739 5.587 -9.352 1.00 . A A . 66 TYR HA 1 1
19 38445 1 1 70 TYR HB2 H 108.342 7.195 -10.888 1.00 . A A . 66 TYR HB2 1 1
19 38446 1 1 70 TYR HB3 H 107.741 6.794 -9.281 1.00 . A A . 66 TYR HB3 1 1
19 38447 1 1 70 TYR HD1 H 109.691 9.364 -11.172 1.00 . A A . 66 TYR HD1 1 1
19 38448 1 1 70 TYR HD2 H 107.333 8.485 -7.693 1.00 . A A . 66 TYR HD2 1 1
19 38449 1 1 70 TYR HE1 H 109.655 11.772 -10.587 1.00 . A A . 66 TYR HE1 1 1
19 38450 1 1 70 TYR HE2 H 107.296 10.895 -7.109 1.00 . A A . 66 TYR HE2 1 1
19 38451 1 1 70 TYR HH H 107.851 13.274 -9.086 1.00 . A A . 66 TYR HH 1 1
19 38452 1 1 70 TYR N N 110.346 7.264 -8.214 1.00 . A A . 66 TYR N 1 1
19 38453 1 1 70 TYR O O 112.012 7.325 -10.349 1.00 . A A . 66 TYR O 1 1
19 38454 1 1 70 TYR OH O 108.455 12.831 -8.485 1.00 . A A . 66 TYR OH 1 1
19 38455 1 1 71 ARG C C 112.006 8.275 -12.992 1.00 . A A . 67 ARG C 1 1
19 38456 1 1 71 ARG CA C 111.494 6.830 -12.953 1.00 . A A . 67 ARG CA 1 1
19 38457 1 1 71 ARG CB C 110.678 6.517 -14.208 1.00 . A A . 67 ARG CB 1 1
19 38458 1 1 71 ARG CD C 111.109 5.826 -16.569 1.00 . A A . 67 ARG CD 1 1
19 38459 1 1 71 ARG CG C 111.524 6.787 -15.454 1.00 . A A . 67 ARG CG 1 1
19 38460 1 1 71 ARG CZ C 111.836 5.838 -18.877 1.00 . A A . 67 ARG CZ 1 1
19 38461 1 1 71 ARG H H 109.645 6.272 -11.999 1.00 . A A . 67 ARG H 1 1
19 38462 1 1 71 ARG HA H 112.321 6.142 -12.875 1.00 . A A . 67 ARG HA 1 1
19 38463 1 1 71 ARG HB2 H 110.380 5.478 -14.192 1.00 . A A . 67 ARG HB2 1 1
19 38464 1 1 71 ARG HB3 H 109.799 7.143 -14.229 1.00 . A A . 67 ARG HB3 1 1
19 38465 1 1 71 ARG HD2 H 111.094 4.809 -16.201 1.00 . A A . 67 ARG HD2 1 1
19 38466 1 1 71 ARG HD3 H 110.143 6.100 -16.963 1.00 . A A . 67 ARG HD3 1 1
19 38467 1 1 71 ARG HE H 113.074 6.198 -17.367 1.00 . A A . 67 ARG HE 1 1
19 38468 1 1 71 ARG HG2 H 111.369 7.806 -15.779 1.00 . A A . 67 ARG HG2 1 1
19 38469 1 1 71 ARG HG3 H 112.567 6.637 -15.221 1.00 . A A . 67 ARG HG3 1 1
19 38470 1 1 71 ARG HH11 H 110.180 6.957 -18.748 1.00 . A A . 67 ARG HH11 1 1
19 38471 1 1 71 ARG HH12 H 110.519 6.297 -20.313 1.00 . A A . 67 ARG HH12 1 1
19 38472 1 1 71 ARG HH21 H 113.417 4.684 -19.297 1.00 . A A . 67 ARG HH21 1 1
19 38473 1 1 71 ARG HH22 H 112.353 5.009 -20.625 1.00 . A A . 67 ARG HH22 1 1
19 38474 1 1 71 ARG N N 110.542 6.625 -11.822 1.00 . A A . 67 ARG N 1 1
19 38475 1 1 71 ARG NE N 112.152 5.984 -17.620 1.00 . A A . 67 ARG NE 1 1
19 38476 1 1 71 ARG NH1 N 110.762 6.409 -19.350 1.00 . A A . 67 ARG NH1 1 1
19 38477 1 1 71 ARG NH2 N 112.595 5.121 -19.661 1.00 . A A . 67 ARG NH2 1 1
19 38478 1 1 71 ARG O O 111.242 9.216 -13.076 1.00 . A A . 67 ARG O 1 1
19 38479 1 1 72 GLY C C 113.465 10.628 -11.768 1.00 . A A . 68 GLY C 1 1
19 38480 1 1 72 GLY CA C 113.878 9.827 -13.003 1.00 . A A . 68 GLY CA 1 1
19 38481 1 1 72 GLY H H 113.896 7.675 -12.895 1.00 . A A . 68 GLY H 1 1
19 38482 1 1 72 GLY HA2 H 114.956 9.760 -13.043 1.00 . A A . 68 GLY HA2 1 1
19 38483 1 1 72 GLY HA3 H 113.519 10.330 -13.888 1.00 . A A . 68 GLY HA3 1 1
19 38484 1 1 72 GLY N N 113.301 8.452 -12.949 1.00 . A A . 68 GLY N 1 1
19 38485 1 1 72 GLY O O 112.851 11.671 -11.873 1.00 . A A . 68 GLY O 1 1
19 38486 1 1 73 LEU C C 114.703 11.338 -8.624 1.00 . A A . 69 LEU C 1 1
19 38487 1 1 73 LEU CA C 113.434 10.910 -9.364 1.00 . A A . 69 LEU CA 1 1
19 38488 1 1 73 LEU CB C 112.598 9.921 -8.537 1.00 . A A . 69 LEU CB 1 1
19 38489 1 1 73 LEU CD1 C 112.762 10.836 -6.200 1.00 . A A . 69 LEU CD1 1 1
19 38490 1 1 73 LEU CD2 C 111.253 11.973 -7.838 1.00 . A A . 69 LEU CD2 1 1
19 38491 1 1 73 LEU CG C 111.833 10.622 -7.392 1.00 . A A . 69 LEU CG 1 1
19 38492 1 1 73 LEU H H 114.305 9.321 -10.531 1.00 . A A . 69 LEU H 1 1
19 38493 1 1 73 LEU HA H 112.845 11.772 -9.623 1.00 . A A . 69 LEU HA 1 1
19 38494 1 1 73 LEU HB2 H 111.887 9.435 -9.187 1.00 . A A . 69 LEU HB2 1 1
19 38495 1 1 73 LEU HB3 H 113.255 9.175 -8.115 1.00 . A A . 69 LEU HB3 1 1
19 38496 1 1 73 LEU HD11 H 113.687 10.301 -6.361 1.00 . A A . 69 LEU HD11 1 1
19 38497 1 1 73 LEU HD12 H 112.286 10.467 -5.302 1.00 . A A . 69 LEU HD12 1 1
19 38498 1 1 73 LEU HD13 H 112.970 11.890 -6.088 1.00 . A A . 69 LEU HD13 1 1
19 38499 1 1 73 LEU HD21 H 110.302 12.132 -7.352 1.00 . A A . 69 LEU HD21 1 1
19 38500 1 1 73 LEU HD22 H 111.112 11.973 -8.907 1.00 . A A . 69 LEU HD22 1 1
19 38501 1 1 73 LEU HD23 H 111.929 12.766 -7.564 1.00 . A A . 69 LEU HD23 1 1
19 38502 1 1 73 LEU HG H 111.024 9.985 -7.082 1.00 . A A . 69 LEU HG 1 1
19 38503 1 1 73 LEU N N 113.802 10.159 -10.598 1.00 . A A . 69 LEU N 1 1
19 38504 1 1 73 LEU O O 115.736 10.707 -8.724 1.00 . A A . 69 LEU O 1 1
19 38505 1 1 74 ASP C C 115.960 12.203 -5.806 1.00 . A A . 70 ASP C 1 1
19 38506 1 1 74 ASP CA C 115.844 12.896 -7.157 1.00 . A A . 70 ASP CA 1 1
19 38507 1 1 74 ASP CB C 115.627 14.391 -6.941 1.00 . A A . 70 ASP CB 1 1
19 38508 1 1 74 ASP CG C 115.292 15.068 -8.273 1.00 . A A . 70 ASP CG 1 1
19 38509 1 1 74 ASP H H 113.796 12.910 -7.833 1.00 . A A . 70 ASP H 1 1
19 38510 1 1 74 ASP HA H 116.733 12.733 -7.744 1.00 . A A . 70 ASP HA 1 1
19 38511 1 1 74 ASP HB2 H 114.812 14.533 -6.242 1.00 . A A . 70 ASP HB2 1 1
19 38512 1 1 74 ASP HB3 H 116.532 14.825 -6.534 1.00 . A A . 70 ASP HB3 1 1
19 38513 1 1 74 ASP N N 114.637 12.414 -7.893 1.00 . A A . 70 ASP N 1 1
19 38514 1 1 74 ASP O O 114.974 11.861 -5.186 1.00 . A A . 70 ASP O 1 1
19 38515 1 1 74 ASP OD1 O 114.133 15.044 -8.653 1.00 . A A . 70 ASP OD1 1 1
19 38516 1 1 74 ASP OD2 O 116.201 15.600 -8.890 1.00 . A A . 70 ASP OD2 1 1
19 38517 1 1 75 VAL C C 116.654 12.227 -2.937 1.00 . A A . 71 VAL C 1 1
19 38518 1 1 75 VAL CA C 117.307 11.352 -4.009 1.00 . A A . 71 VAL CA 1 1
19 38519 1 1 75 VAL CB C 118.813 11.264 -3.789 1.00 . A A . 71 VAL CB 1 1
19 38520 1 1 75 VAL CG1 C 119.442 10.402 -4.885 1.00 . A A . 71 VAL CG1 1 1
19 38521 1 1 75 VAL CG2 C 119.404 12.672 -3.842 1.00 . A A . 71 VAL CG2 1 1
19 38522 1 1 75 VAL H H 117.943 12.301 -5.834 1.00 . A A . 71 VAL H 1 1
19 38523 1 1 75 VAL HA H 116.875 10.369 -4.018 1.00 . A A . 71 VAL HA 1 1
19 38524 1 1 75 VAL HB H 119.012 10.822 -2.823 1.00 . A A . 71 VAL HB 1 1
19 38525 1 1 75 VAL HG11 H 118.671 9.831 -5.381 1.00 . A A . 71 VAL HG11 1 1
19 38526 1 1 75 VAL HG12 H 120.163 9.728 -4.445 1.00 . A A . 71 VAL HG12 1 1
19 38527 1 1 75 VAL HG13 H 119.938 11.038 -5.604 1.00 . A A . 71 VAL HG13 1 1
19 38528 1 1 75 VAL HG21 H 118.715 13.331 -4.352 1.00 . A A . 71 VAL HG21 1 1
19 38529 1 1 75 VAL HG22 H 120.341 12.649 -4.375 1.00 . A A . 71 VAL HG22 1 1
19 38530 1 1 75 VAL HG23 H 119.566 13.031 -2.837 1.00 . A A . 71 VAL HG23 1 1
19 38531 1 1 75 VAL N N 117.155 12.008 -5.330 1.00 . A A . 71 VAL N 1 1
19 38532 1 1 75 VAL O O 117.121 13.304 -2.623 1.00 . A A . 71 VAL O 1 1
19 38533 1 1 76 SER C C 114.542 11.705 -0.120 1.00 . A A . 72 SER C 1 1
19 38534 1 1 76 SER CA C 114.863 12.573 -1.340 1.00 . A A . 72 SER CA 1 1
19 38535 1 1 76 SER CB C 113.575 13.037 -2.016 1.00 . A A . 72 SER CB 1 1
19 38536 1 1 76 SER H H 115.205 10.913 -2.669 1.00 . A A . 72 SER H 1 1
19 38537 1 1 76 SER HA H 115.456 13.427 -1.052 1.00 . A A . 72 SER HA 1 1
19 38538 1 1 76 SER HB2 H 113.034 12.181 -2.387 1.00 . A A . 72 SER HB2 1 1
19 38539 1 1 76 SER HB3 H 112.962 13.563 -1.296 1.00 . A A . 72 SER HB3 1 1
19 38540 1 1 76 SER HG H 114.695 13.565 -3.525 1.00 . A A . 72 SER HG 1 1
19 38541 1 1 76 SER N N 115.568 11.773 -2.384 1.00 . A A . 72 SER N 1 1
19 38542 1 1 76 SER O O 114.523 12.175 1.000 1.00 . A A . 72 SER O 1 1
19 38543 1 1 76 SER OG O 113.897 13.897 -3.104 1.00 . A A . 72 SER OG 1 1
19 38544 1 1 77 VAL C C 115.069 9.665 1.884 1.00 . A A . 73 VAL C 1 1
19 38545 1 1 77 VAL CA C 113.971 9.544 0.821 1.00 . A A . 73 VAL CA 1 1
19 38546 1 1 77 VAL CB C 113.945 8.137 0.228 1.00 . A A . 73 VAL CB 1 1
19 38547 1 1 77 VAL CG1 C 113.668 7.122 1.338 1.00 . A A . 73 VAL CG1 1 1
19 38548 1 1 77 VAL CG2 C 112.855 8.025 -0.850 1.00 . A A . 73 VAL CG2 1 1
19 38549 1 1 77 VAL H H 114.311 10.080 -1.234 1.00 . A A . 73 VAL H 1 1
19 38550 1 1 77 VAL HA H 113.012 9.788 1.241 1.00 . A A . 73 VAL HA 1 1
19 38551 1 1 77 VAL HB H 114.901 7.933 -0.210 1.00 . A A . 73 VAL HB 1 1
19 38552 1 1 77 VAL HG11 H 113.146 7.608 2.148 1.00 . A A . 73 VAL HG11 1 1
19 38553 1 1 77 VAL HG12 H 114.603 6.723 1.703 1.00 . A A . 73 VAL HG12 1 1
19 38554 1 1 77 VAL HG13 H 113.062 6.318 0.948 1.00 . A A . 73 VAL HG13 1 1
19 38555 1 1 77 VAL HG21 H 111.891 8.226 -0.413 1.00 . A A . 73 VAL HG21 1 1
19 38556 1 1 77 VAL HG22 H 112.857 7.026 -1.263 1.00 . A A . 73 VAL HG22 1 1
19 38557 1 1 77 VAL HG23 H 113.046 8.735 -1.641 1.00 . A A . 73 VAL HG23 1 1
19 38558 1 1 77 VAL N N 114.290 10.440 -0.326 1.00 . A A . 73 VAL N 1 1
19 38559 1 1 77 VAL O O 116.245 9.605 1.582 1.00 . A A . 73 VAL O 1 1
19 38560 1 1 78 ILE C C 115.368 9.132 5.411 1.00 . A A . 74 ILE C 1 1
19 38561 1 1 78 ILE CA C 115.729 9.991 4.194 1.00 . A A . 74 ILE CA 1 1
19 38562 1 1 78 ILE CB C 115.708 11.473 4.581 1.00 . A A . 74 ILE CB 1 1
19 38563 1 1 78 ILE CD1 C 114.257 12.434 6.373 1.00 . A A . 74 ILE CD1 1 1
19 38564 1 1 78 ILE CG1 C 114.280 11.885 4.948 1.00 . A A . 74 ILE CG1 1 1
19 38565 1 1 78 ILE CG2 C 116.198 12.326 3.409 1.00 . A A . 74 ILE CG2 1 1
19 38566 1 1 78 ILE H H 113.747 9.907 3.342 1.00 . A A . 74 ILE H 1 1
19 38567 1 1 78 ILE HA H 116.704 9.725 3.817 1.00 . A A . 74 ILE HA 1 1
19 38568 1 1 78 ILE HB H 116.357 11.628 5.431 1.00 . A A . 74 ILE HB 1 1
19 38569 1 1 78 ILE HD11 H 114.855 11.800 7.012 1.00 . A A . 74 ILE HD11 1 1
19 38570 1 1 78 ILE HD12 H 113.240 12.452 6.735 1.00 . A A . 74 ILE HD12 1 1
19 38571 1 1 78 ILE HD13 H 114.660 13.435 6.380 1.00 . A A . 74 ILE HD13 1 1
19 38572 1 1 78 ILE HG12 H 113.937 12.645 4.262 1.00 . A A . 74 ILE HG12 1 1
19 38573 1 1 78 ILE HG13 H 113.630 11.026 4.887 1.00 . A A . 74 ILE HG13 1 1
19 38574 1 1 78 ILE HG21 H 116.088 11.774 2.488 1.00 . A A . 74 ILE HG21 1 1
19 38575 1 1 78 ILE HG22 H 117.238 12.575 3.556 1.00 . A A . 74 ILE HG22 1 1
19 38576 1 1 78 ILE HG23 H 115.615 13.233 3.356 1.00 . A A . 74 ILE HG23 1 1
19 38577 1 1 78 ILE N N 114.699 9.850 3.121 1.00 . A A . 74 ILE N 1 1
19 38578 1 1 78 ILE O O 114.506 9.497 6.186 1.00 . A A . 74 ILE O 1 1
19 38579 1 1 79 PRO C C 116.642 7.551 7.908 1.00 . A A . 75 PRO C 1 1
19 38580 1 1 79 PRO CA C 115.795 7.124 6.701 1.00 . A A . 75 PRO CA 1 1
19 38581 1 1 79 PRO CB C 116.250 5.763 6.185 1.00 . A A . 75 PRO CB 1 1
19 38582 1 1 79 PRO CD C 117.094 7.491 4.675 1.00 . A A . 75 PRO CD 1 1
19 38583 1 1 79 PRO CG C 117.262 6.052 5.112 1.00 . A A . 75 PRO CG 1 1
19 38584 1 1 79 PRO HA H 114.747 7.098 6.951 1.00 . A A . 75 PRO HA 1 1
19 38585 1 1 79 PRO HB2 H 116.702 5.194 6.985 1.00 . A A . 75 PRO HB2 1 1
19 38586 1 1 79 PRO HB3 H 115.415 5.223 5.766 1.00 . A A . 75 PRO HB3 1 1
19 38587 1 1 79 PRO HD2 H 118.018 8.036 4.812 1.00 . A A . 75 PRO HD2 1 1
19 38588 1 1 79 PRO HD3 H 116.773 7.539 3.646 1.00 . A A . 75 PRO HD3 1 1
19 38589 1 1 79 PRO HG2 H 118.258 5.901 5.502 1.00 . A A . 75 PRO HG2 1 1
19 38590 1 1 79 PRO HG3 H 117.097 5.398 4.270 1.00 . A A . 75 PRO HG3 1 1
19 38591 1 1 79 PRO N N 116.047 8.021 5.555 1.00 . A A . 75 PRO N 1 1
19 38592 1 1 79 PRO O O 117.235 6.730 8.580 1.00 . A A . 75 PRO O 1 1
19 38593 1 1 80 THR C C 116.793 10.364 10.153 1.00 . A A . 76 THR C 1 1
19 38594 1 1 80 THR CA C 117.535 9.291 9.343 1.00 . A A . 76 THR CA 1 1
19 38595 1 1 80 THR CB C 118.797 9.880 8.710 1.00 . A A . 76 THR CB 1 1
19 38596 1 1 80 THR CG2 C 119.794 8.759 8.412 1.00 . A A . 76 THR CG2 1 1
19 38597 1 1 80 THR H H 116.236 9.478 7.632 1.00 . A A . 76 THR H 1 1
19 38598 1 1 80 THR HA H 117.797 8.458 9.975 1.00 . A A . 76 THR HA 1 1
19 38599 1 1 80 THR HB H 119.248 10.584 9.392 1.00 . A A . 76 THR HB 1 1
19 38600 1 1 80 THR HG1 H 119.064 11.274 7.380 1.00 . A A . 76 THR HG1 1 1
19 38601 1 1 80 THR HG21 H 120.094 8.288 9.337 1.00 . A A . 76 THR HG21 1 1
19 38602 1 1 80 THR HG22 H 120.663 9.171 7.919 1.00 . A A . 76 THR HG22 1 1
19 38603 1 1 80 THR HG23 H 119.330 8.025 7.769 1.00 . A A . 76 THR HG23 1 1
19 38604 1 1 80 THR N N 116.713 8.827 8.186 1.00 . A A . 76 THR N 1 1
19 38605 1 1 80 THR O O 117.333 10.927 11.085 1.00 . A A . 76 THR O 1 1
19 38606 1 1 80 THR OG1 O 118.453 10.544 7.502 1.00 . A A . 76 THR OG1 1 1
19 38607 1 1 81 ASN C C 113.851 11.033 11.564 1.00 . A A . 77 ASN C 1 1
19 38608 1 1 81 ASN CA C 114.813 11.695 10.574 1.00 . A A . 77 ASN CA 1 1
19 38609 1 1 81 ASN CB C 114.036 12.479 9.515 1.00 . A A . 77 ASN CB 1 1
19 38610 1 1 81 ASN CG C 114.886 13.649 9.017 1.00 . A A . 77 ASN CG 1 1
19 38611 1 1 81 ASN H H 115.140 10.198 9.060 1.00 . A A . 77 ASN H 1 1
19 38612 1 1 81 ASN HA H 115.494 12.351 11.092 1.00 . A A . 77 ASN HA 1 1
19 38613 1 1 81 ASN HB2 H 113.799 11.827 8.687 1.00 . A A . 77 ASN HB2 1 1
19 38614 1 1 81 ASN HB3 H 113.123 12.859 9.948 1.00 . A A . 77 ASN HB3 1 1
19 38615 1 1 81 ASN HD21 H 116.480 12.522 8.657 1.00 . A A . 77 ASN HD21 1 1
19 38616 1 1 81 ASN HD22 H 116.664 14.173 8.304 1.00 . A A . 77 ASN HD22 1 1
19 38617 1 1 81 ASN N N 115.566 10.657 9.812 1.00 . A A . 77 ASN N 1 1
19 38618 1 1 81 ASN ND2 N 116.112 13.430 8.627 1.00 . A A . 77 ASN ND2 1 1
19 38619 1 1 81 ASN O O 113.906 9.842 11.795 1.00 . A A . 77 ASN O 1 1
19 38620 1 1 81 ASN OD1 O 114.430 14.775 8.982 1.00 . A A . 77 ASN OD1 1 1
19 38621 1 1 82 GLY C C 111.257 10.050 12.471 1.00 . A A . 78 GLY C 1 1
19 38622 1 1 82 GLY CA C 112.003 11.213 13.124 1.00 . A A . 78 GLY CA 1 1
19 38623 1 1 82 GLY H H 112.940 12.756 11.947 1.00 . A A . 78 GLY H 1 1
19 38624 1 1 82 GLY HA2 H 112.540 10.858 13.992 1.00 . A A . 78 GLY HA2 1 1
19 38625 1 1 82 GLY HA3 H 111.291 11.968 13.424 1.00 . A A . 78 GLY HA3 1 1
19 38626 1 1 82 GLY N N 112.968 11.798 12.149 1.00 . A A . 78 GLY N 1 1
19 38627 1 1 82 GLY O O 111.466 8.901 12.805 1.00 . A A . 78 GLY O 1 1
19 38628 1 1 83 ASP C C 109.409 9.584 9.395 1.00 . A A . 79 ASP C 1 1
19 38629 1 1 83 ASP CA C 109.639 9.240 10.861 1.00 . A A . 79 ASP CA 1 1
19 38630 1 1 83 ASP CB C 108.310 9.137 11.609 1.00 . A A . 79 ASP CB 1 1
19 38631 1 1 83 ASP CG C 108.575 8.935 13.102 1.00 . A A . 79 ASP CG 1 1
19 38632 1 1 83 ASP H H 110.239 11.268 11.277 1.00 . A A . 79 ASP H 1 1
19 38633 1 1 83 ASP HA H 110.183 8.309 10.934 1.00 . A A . 79 ASP HA 1 1
19 38634 1 1 83 ASP HB2 H 107.744 10.048 11.462 1.00 . A A . 79 ASP HB2 1 1
19 38635 1 1 83 ASP HB3 H 107.747 8.296 11.229 1.00 . A A . 79 ASP HB3 1 1
19 38636 1 1 83 ASP N N 110.391 10.335 11.537 1.00 . A A . 79 ASP N 1 1
19 38637 1 1 83 ASP O O 108.696 10.506 9.054 1.00 . A A . 79 ASP O 1 1
19 38638 1 1 83 ASP OD1 O 109.034 7.863 13.462 1.00 . A A . 79 ASP OD1 1 1
19 38639 1 1 83 ASP OD2 O 108.317 9.856 13.859 1.00 . A A . 79 ASP OD2 1 1
19 38640 1 1 84 VAL C C 109.219 7.869 6.404 1.00 . A A . 80 VAL C 1 1
19 38641 1 1 84 VAL CA C 109.871 9.071 7.077 1.00 . A A . 80 VAL CA 1 1
19 38642 1 1 84 VAL CB C 111.288 9.263 6.556 1.00 . A A . 80 VAL CB 1 1
19 38643 1 1 84 VAL CG1 C 112.126 8.027 6.888 1.00 . A A . 80 VAL CG1 1 1
19 38644 1 1 84 VAL CG2 C 111.255 9.464 5.040 1.00 . A A . 80 VAL CG2 1 1
19 38645 1 1 84 VAL H H 110.575 8.107 8.849 1.00 . A A . 80 VAL H 1 1
19 38646 1 1 84 VAL HA H 109.294 9.962 6.903 1.00 . A A . 80 VAL HA 1 1
19 38647 1 1 84 VAL HB H 111.716 10.129 7.024 1.00 . A A . 80 VAL HB 1 1
19 38648 1 1 84 VAL HG11 H 111.516 7.305 7.408 1.00 . A A . 80 VAL HG11 1 1
19 38649 1 1 84 VAL HG12 H 112.957 8.312 7.514 1.00 . A A . 80 VAL HG12 1 1
19 38650 1 1 84 VAL HG13 H 112.496 7.589 5.974 1.00 . A A . 80 VAL HG13 1 1
19 38651 1 1 84 VAL HG21 H 110.232 9.570 4.714 1.00 . A A . 80 VAL HG21 1 1
19 38652 1 1 84 VAL HG22 H 111.702 8.610 4.554 1.00 . A A . 80 VAL HG22 1 1
19 38653 1 1 84 VAL HG23 H 111.809 10.355 4.783 1.00 . A A . 80 VAL HG23 1 1
19 38654 1 1 84 VAL N N 110.019 8.833 8.533 1.00 . A A . 80 VAL N 1 1
19 38655 1 1 84 VAL O O 109.604 6.735 6.598 1.00 . A A . 80 VAL O 1 1
19 38656 1 1 85 VAL C C 107.873 7.111 3.387 1.00 . A A . 81 VAL C 1 1
19 38657 1 1 85 VAL CA C 107.568 7.001 4.880 1.00 . A A . 81 VAL CA 1 1
19 38658 1 1 85 VAL CB C 106.072 7.158 5.186 1.00 . A A . 81 VAL CB 1 1
19 38659 1 1 85 VAL CG1 C 105.819 6.768 6.641 1.00 . A A . 81 VAL CG1 1 1
19 38660 1 1 85 VAL CG2 C 105.643 8.606 4.979 1.00 . A A . 81 VAL CG2 1 1
19 38661 1 1 85 VAL H H 107.979 9.046 5.444 1.00 . A A . 81 VAL H 1 1
19 38662 1 1 85 VAL HA H 107.921 6.055 5.256 1.00 . A A . 81 VAL HA 1 1
19 38663 1 1 85 VAL HB H 105.493 6.512 4.540 1.00 . A A . 81 VAL HB 1 1
19 38664 1 1 85 VAL HG11 H 105.305 7.573 7.147 1.00 . A A . 81 VAL HG11 1 1
19 38665 1 1 85 VAL HG12 H 106.761 6.579 7.133 1.00 . A A . 81 VAL HG12 1 1
19 38666 1 1 85 VAL HG13 H 105.211 5.878 6.675 1.00 . A A . 81 VAL HG13 1 1
19 38667 1 1 85 VAL HG21 H 104.573 8.677 5.073 1.00 . A A . 81 VAL HG21 1 1
19 38668 1 1 85 VAL HG22 H 105.943 8.934 3.998 1.00 . A A . 81 VAL HG22 1 1
19 38669 1 1 85 VAL HG23 H 106.112 9.227 5.725 1.00 . A A . 81 VAL HG23 1 1
19 38670 1 1 85 VAL N N 108.248 8.118 5.597 1.00 . A A . 81 VAL N 1 1
19 38671 1 1 85 VAL O O 107.624 8.118 2.764 1.00 . A A . 81 VAL O 1 1
19 38672 1 1 86 VAL C C 107.732 5.512 0.515 1.00 . A A . 82 VAL C 1 1
19 38673 1 1 86 VAL CA C 108.809 6.171 1.374 1.00 . A A . 82 VAL CA 1 1
19 38674 1 1 86 VAL CB C 110.126 5.393 1.267 1.00 . A A . 82 VAL CB 1 1
19 38675 1 1 86 VAL CG1 C 110.732 5.608 -0.119 1.00 . A A . 82 VAL CG1 1 1
19 38676 1 1 86 VAL CG2 C 111.114 5.882 2.338 1.00 . A A . 82 VAL CG2 1 1
19 38677 1 1 86 VAL H H 108.670 5.298 3.337 1.00 . A A . 82 VAL H 1 1
19 38678 1 1 86 VAL HA H 108.962 7.195 1.074 1.00 . A A . 82 VAL HA 1 1
19 38679 1 1 86 VAL HB H 109.931 4.340 1.411 1.00 . A A . 82 VAL HB 1 1
19 38680 1 1 86 VAL HG11 H 110.152 5.067 -0.852 1.00 . A A . 82 VAL HG11 1 1
19 38681 1 1 86 VAL HG12 H 111.749 5.245 -0.127 1.00 . A A . 82 VAL HG12 1 1
19 38682 1 1 86 VAL HG13 H 110.723 6.661 -0.357 1.00 . A A . 82 VAL HG13 1 1
19 38683 1 1 86 VAL HG21 H 111.345 6.922 2.167 1.00 . A A . 82 VAL HG21 1 1
19 38684 1 1 86 VAL HG22 H 112.021 5.297 2.288 1.00 . A A . 82 VAL HG22 1 1
19 38685 1 1 86 VAL HG23 H 110.668 5.769 3.317 1.00 . A A . 82 VAL HG23 1 1
19 38686 1 1 86 VAL N N 108.447 6.097 2.816 1.00 . A A . 82 VAL N 1 1
19 38687 1 1 86 VAL O O 107.443 4.343 0.660 1.00 . A A . 82 VAL O 1 1
19 38688 1 1 87 VAL C C 106.624 5.565 -2.693 1.00 . A A . 83 VAL C 1 1
19 38689 1 1 87 VAL CA C 106.096 5.628 -1.257 1.00 . A A . 83 VAL CA 1 1
19 38690 1 1 87 VAL CB C 104.841 6.522 -1.116 1.00 . A A . 83 VAL CB 1 1
19 38691 1 1 87 VAL CG1 C 104.606 6.844 0.362 1.00 . A A . 83 VAL CG1 1 1
19 38692 1 1 87 VAL CG2 C 105.007 7.840 -1.878 1.00 . A A . 83 VAL CG2 1 1
19 38693 1 1 87 VAL H H 107.388 7.188 -0.512 1.00 . A A . 83 VAL H 1 1
19 38694 1 1 87 VAL HA H 105.878 4.635 -0.903 1.00 . A A . 83 VAL HA 1 1
19 38695 1 1 87 VAL HB H 103.983 5.989 -1.503 1.00 . A A . 83 VAL HB 1 1
19 38696 1 1 87 VAL HG11 H 105.284 7.628 0.668 1.00 . A A . 83 VAL HG11 1 1
19 38697 1 1 87 VAL HG12 H 104.787 5.961 0.955 1.00 . A A . 83 VAL HG12 1 1
19 38698 1 1 87 VAL HG13 H 103.589 7.173 0.502 1.00 . A A . 83 VAL HG13 1 1
19 38699 1 1 87 VAL HG21 H 104.548 7.753 -2.851 1.00 . A A . 83 VAL HG21 1 1
19 38700 1 1 87 VAL HG22 H 106.054 8.061 -1.994 1.00 . A A . 83 VAL HG22 1 1
19 38701 1 1 87 VAL HG23 H 104.530 8.636 -1.326 1.00 . A A . 83 VAL HG23 1 1
19 38702 1 1 87 VAL N N 107.140 6.245 -0.392 1.00 . A A . 83 VAL N 1 1
19 38703 1 1 87 VAL O O 106.646 6.537 -3.414 1.00 . A A . 83 VAL O 1 1
19 38704 1 1 88 ALA C C 107.250 3.027 -5.166 1.00 . A A . 84 ALA C 1 1
19 38705 1 1 88 ALA CA C 107.655 4.328 -4.479 1.00 . A A . 84 ALA CA 1 1
19 38706 1 1 88 ALA CB C 109.168 4.371 -4.266 1.00 . A A . 84 ALA CB 1 1
19 38707 1 1 88 ALA H H 107.093 3.648 -2.511 1.00 . A A . 84 ALA H 1 1
19 38708 1 1 88 ALA HA H 107.348 5.175 -5.071 1.00 . A A . 84 ALA HA 1 1
19 38709 1 1 88 ALA HB1 H 109.456 3.607 -3.559 1.00 . A A . 84 ALA HB1 1 1
19 38710 1 1 88 ALA HB2 H 109.451 5.340 -3.878 1.00 . A A . 84 ALA HB2 1 1
19 38711 1 1 88 ALA HB3 H 109.670 4.199 -5.205 1.00 . A A . 84 ALA HB3 1 1
19 38712 1 1 88 ALA N N 107.088 4.425 -3.107 1.00 . A A . 84 ALA N 1 1
19 38713 1 1 88 ALA O O 106.831 2.074 -4.538 1.00 . A A . 84 ALA O 1 1
19 38714 1 1 89 THR C C 108.296 0.892 -7.384 1.00 . A A . 85 THR C 1 1
19 38715 1 1 89 THR CA C 107.037 1.756 -7.218 1.00 . A A . 85 THR CA 1 1
19 38716 1 1 89 THR CB C 106.515 2.258 -8.569 1.00 . A A . 85 THR CB 1 1
19 38717 1 1 89 THR CG2 C 107.628 2.999 -9.313 1.00 . A A . 85 THR CG2 1 1
19 38718 1 1 89 THR H H 107.737 3.771 -6.937 1.00 . A A . 85 THR H 1 1
19 38719 1 1 89 THR HA H 106.266 1.204 -6.703 1.00 . A A . 85 THR HA 1 1
19 38720 1 1 89 THR HB H 105.687 2.932 -8.407 1.00 . A A . 85 THR HB 1 1
19 38721 1 1 89 THR HG1 H 105.432 1.471 -9.980 1.00 . A A . 85 THR HG1 1 1
19 38722 1 1 89 THR HG21 H 107.990 2.385 -10.125 1.00 . A A . 85 THR HG21 1 1
19 38723 1 1 89 THR HG22 H 108.439 3.210 -8.633 1.00 . A A . 85 THR HG22 1 1
19 38724 1 1 89 THR HG23 H 107.241 3.926 -9.709 1.00 . A A . 85 THR HG23 1 1
19 38725 1 1 89 THR N N 107.388 2.987 -6.462 1.00 . A A . 85 THR N 1 1
19 38726 1 1 89 THR O O 109.061 0.726 -6.454 1.00 . A A . 85 THR O 1 1
19 38727 1 1 89 THR OG1 O 106.079 1.152 -9.347 1.00 . A A . 85 THR OG1 1 1
19 38728 1 1 90 ASP C C 111.000 0.366 -8.882 1.00 . A A . 86 ASP C 1 1
19 38729 1 1 90 ASP CA C 109.746 -0.504 -8.728 1.00 . A A . 86 ASP CA 1 1
19 38730 1 1 90 ASP CB C 109.497 -1.306 -10.007 1.00 . A A . 86 ASP CB 1 1
19 38731 1 1 90 ASP CG C 109.178 -0.354 -11.162 1.00 . A A . 86 ASP CG 1 1
19 38732 1 1 90 ASP H H 107.908 0.473 -9.290 1.00 . A A . 86 ASP H 1 1
19 38733 1 1 90 ASP HA H 109.862 -1.176 -7.892 1.00 . A A . 86 ASP HA 1 1
19 38734 1 1 90 ASP HB2 H 110.382 -1.876 -10.247 1.00 . A A . 86 ASP HB2 1 1
19 38735 1 1 90 ASP HB3 H 108.665 -1.977 -9.855 1.00 . A A . 86 ASP HB3 1 1
19 38736 1 1 90 ASP N N 108.528 0.339 -8.545 1.00 . A A . 86 ASP N 1 1
19 38737 1 1 90 ASP O O 112.106 -0.136 -8.928 1.00 . A A . 86 ASP O 1 1
19 38738 1 1 90 ASP OD1 O 110.112 0.117 -11.790 1.00 . A A . 86 ASP OD1 1 1
19 38739 1 1 90 ASP OD2 O 108.006 -0.113 -11.399 1.00 . A A . 86 ASP OD2 1 1
19 38740 1 1 91 ALA C C 112.975 2.363 -7.907 1.00 . A A . 87 ALA C 1 1
19 38741 1 1 91 ALA CA C 112.047 2.536 -9.110 1.00 . A A . 87 ALA CA 1 1
19 38742 1 1 91 ALA CB C 111.503 3.960 -9.166 1.00 . A A . 87 ALA CB 1 1
19 38743 1 1 91 ALA H H 109.955 2.056 -8.923 1.00 . A A . 87 ALA H 1 1
19 38744 1 1 91 ALA HA H 112.570 2.306 -10.025 1.00 . A A . 87 ALA HA 1 1
19 38745 1 1 91 ALA HB1 H 110.956 4.100 -10.087 1.00 . A A . 87 ALA HB1 1 1
19 38746 1 1 91 ALA HB2 H 112.324 4.660 -9.125 1.00 . A A . 87 ALA HB2 1 1
19 38747 1 1 91 ALA HB3 H 110.845 4.127 -8.327 1.00 . A A . 87 ALA HB3 1 1
19 38748 1 1 91 ALA N N 110.848 1.661 -8.961 1.00 . A A . 87 ALA N 1 1
19 38749 1 1 91 ALA O O 114.179 2.289 -8.047 1.00 . A A . 87 ALA O 1 1
19 38750 1 1 92 LEU C C 113.986 0.740 -5.636 1.00 . A A . 88 LEU C 1 1
19 38751 1 1 92 LEU CA C 113.295 2.096 -5.528 1.00 . A A . 88 LEU CA 1 1
19 38752 1 1 92 LEU CB C 112.351 2.130 -4.322 1.00 . A A . 88 LEU CB 1 1
19 38753 1 1 92 LEU CD1 C 113.060 4.280 -3.265 1.00 . A A . 88 LEU CD1 1 1
19 38754 1 1 92 LEU CD2 C 112.368 2.360 -1.827 1.00 . A A . 88 LEU CD2 1 1
19 38755 1 1 92 LEU CG C 113.075 2.757 -3.127 1.00 . A A . 88 LEU CG 1 1
19 38756 1 1 92 LEU H H 111.452 2.329 -6.627 1.00 . A A . 88 LEU H 1 1
19 38757 1 1 92 LEU HA H 114.022 2.891 -5.456 1.00 . A A . 88 LEU HA 1 1
19 38758 1 1 92 LEU HB2 H 111.478 2.718 -4.565 1.00 . A A . 88 LEU HB2 1 1
19 38759 1 1 92 LEU HB3 H 112.050 1.124 -4.071 1.00 . A A . 88 LEU HB3 1 1
19 38760 1 1 92 LEU HD11 H 112.230 4.575 -3.890 1.00 . A A . 88 LEU HD11 1 1
19 38761 1 1 92 LEU HD12 H 113.984 4.610 -3.714 1.00 . A A . 88 LEU HD12 1 1
19 38762 1 1 92 LEU HD13 H 112.953 4.728 -2.289 1.00 . A A . 88 LEU HD13 1 1
19 38763 1 1 92 LEU HD21 H 111.508 1.748 -2.055 1.00 . A A . 88 LEU HD21 1 1
19 38764 1 1 92 LEU HD22 H 112.047 3.250 -1.304 1.00 . A A . 88 LEU HD22 1 1
19 38765 1 1 92 LEU HD23 H 113.050 1.804 -1.201 1.00 . A A . 88 LEU HD23 1 1
19 38766 1 1 92 LEU HG H 114.098 2.409 -3.105 1.00 . A A . 88 LEU HG 1 1
19 38767 1 1 92 LEU N N 112.427 2.283 -6.724 1.00 . A A . 88 LEU N 1 1
19 38768 1 1 92 LEU O O 115.103 0.560 -5.194 1.00 . A A . 88 LEU O 1 1
19 38769 1 1 93 MET C C 114.583 -2.041 -5.120 1.00 . A A . 89 MET C 1 1
19 38770 1 1 93 MET CA C 113.901 -1.575 -6.406 1.00 . A A . 89 MET CA 1 1
19 38771 1 1 93 MET CB C 114.919 -1.440 -7.537 1.00 . A A . 89 MET CB 1 1
19 38772 1 1 93 MET CE C 113.081 -4.441 -7.711 1.00 . A A . 89 MET CE 1 1
19 38773 1 1 93 MET CG C 114.503 -2.340 -8.703 1.00 . A A . 89 MET CG 1 1
19 38774 1 1 93 MET H H 112.421 -0.024 -6.585 1.00 . A A . 89 MET H 1 1
19 38775 1 1 93 MET HA H 113.131 -2.270 -6.690 1.00 . A A . 89 MET HA 1 1
19 38776 1 1 93 MET HB2 H 114.957 -0.412 -7.868 1.00 . A A . 89 MET HB2 1 1
19 38777 1 1 93 MET HB3 H 115.893 -1.741 -7.182 1.00 . A A . 89 MET HB3 1 1
19 38778 1 1 93 MET HE1 H 113.059 -4.512 -6.632 1.00 . A A . 89 MET HE1 1 1
19 38779 1 1 93 MET HE2 H 112.758 -5.377 -8.136 1.00 . A A . 89 MET HE2 1 1
19 38780 1 1 93 MET HE3 H 112.419 -3.651 -8.038 1.00 . A A . 89 MET HE3 1 1
19 38781 1 1 93 MET HG2 H 113.458 -2.181 -8.925 1.00 . A A . 89 MET HG2 1 1
19 38782 1 1 93 MET HG3 H 115.095 -2.097 -9.573 1.00 . A A . 89 MET HG3 1 1
19 38783 1 1 93 MET N N 113.318 -0.211 -6.236 1.00 . A A . 89 MET N 1 1
19 38784 1 1 93 MET O O 115.583 -2.728 -5.151 1.00 . A A . 89 MET O 1 1
19 38785 1 1 93 MET SD S 114.769 -4.075 -8.255 1.00 . A A . 89 MET SD 1 1
19 38786 1 1 94 THR C C 116.162 -1.854 -2.694 1.00 . A A . 90 THR C 1 1
19 38787 1 1 94 THR CA C 114.638 -2.089 -2.689 1.00 . A A . 90 THR CA 1 1
19 38788 1 1 94 THR CB C 114.292 -3.580 -2.548 1.00 . A A . 90 THR CB 1 1
19 38789 1 1 94 THR CG2 C 112.805 -3.810 -2.842 1.00 . A A . 90 THR CG2 1 1
19 38790 1 1 94 THR H H 113.232 -1.117 -4.001 1.00 . A A . 90 THR H 1 1
19 38791 1 1 94 THR HA H 114.184 -1.535 -1.883 1.00 . A A . 90 THR HA 1 1
19 38792 1 1 94 THR HB H 114.503 -3.897 -1.540 1.00 . A A . 90 THR HB 1 1
19 38793 1 1 94 THR HG1 H 114.861 -5.269 -3.326 1.00 . A A . 90 THR HG1 1 1
19 38794 1 1 94 THR HG21 H 112.610 -4.869 -2.895 1.00 . A A . 90 THR HG21 1 1
19 38795 1 1 94 THR HG22 H 112.546 -3.352 -3.785 1.00 . A A . 90 THR HG22 1 1
19 38796 1 1 94 THR HG23 H 112.210 -3.372 -2.055 1.00 . A A . 90 THR HG23 1 1
19 38797 1 1 94 THR N N 114.041 -1.670 -3.992 1.00 . A A . 90 THR N 1 1
19 38798 1 1 94 THR O O 116.620 -0.781 -3.034 1.00 . A A . 90 THR O 1 1
19 38799 1 1 94 THR OG1 O 115.077 -4.342 -3.454 1.00 . A A . 90 THR OG1 1 1
19 38800 1 1 95 GLY C C 118.858 -2.157 -0.918 1.00 . A A . 91 GLY C 1 1
19 38801 1 1 95 GLY CA C 118.430 -2.621 -2.310 1.00 . A A . 91 GLY CA 1 1
19 38802 1 1 95 GLY H H 116.583 -3.691 -2.040 1.00 . A A . 91 GLY H 1 1
19 38803 1 1 95 GLY HA2 H 118.927 -3.549 -2.554 1.00 . A A . 91 GLY HA2 1 1
19 38804 1 1 95 GLY HA3 H 118.694 -1.867 -3.035 1.00 . A A . 91 GLY HA3 1 1
19 38805 1 1 95 GLY N N 116.953 -2.830 -2.319 1.00 . A A . 91 GLY N 1 1
19 38806 1 1 95 GLY O O 119.245 -2.947 -0.080 1.00 . A A . 91 GLY O 1 1
19 38807 1 1 96 PHE C C 117.924 -0.263 1.579 1.00 . A A . 92 PHE C 1 1
19 38808 1 1 96 PHE CA C 119.167 -0.369 0.685 1.00 . A A . 92 PHE CA 1 1
19 38809 1 1 96 PHE CB C 119.767 1.016 0.427 1.00 . A A . 92 PHE CB 1 1
19 38810 1 1 96 PHE CD1 C 117.709 2.468 0.485 1.00 . A A . 92 PHE CD1 1 1
19 38811 1 1 96 PHE CD2 C 118.829 2.121 -1.637 1.00 . A A . 92 PHE CD2 1 1
19 38812 1 1 96 PHE CE1 C 116.758 3.277 -0.149 1.00 . A A . 92 PHE CE1 1 1
19 38813 1 1 96 PHE CE2 C 117.878 2.929 -2.271 1.00 . A A . 92 PHE CE2 1 1
19 38814 1 1 96 PHE CG C 118.744 1.890 -0.258 1.00 . A A . 92 PHE CG 1 1
19 38815 1 1 96 PHE CZ C 116.843 3.507 -1.527 1.00 . A A . 92 PHE CZ 1 1
19 38816 1 1 96 PHE H H 118.455 -0.263 -1.348 1.00 . A A . 92 PHE H 1 1
19 38817 1 1 96 PHE HA H 119.904 -1.013 1.136 1.00 . A A . 92 PHE HA 1 1
19 38818 1 1 96 PHE HB2 H 120.052 1.464 1.367 1.00 . A A . 92 PHE HB2 1 1
19 38819 1 1 96 PHE HB3 H 120.638 0.919 -0.205 1.00 . A A . 92 PHE HB3 1 1
19 38820 1 1 96 PHE HD1 H 117.644 2.292 1.548 1.00 . A A . 92 PHE HD1 1 1
19 38821 1 1 96 PHE HD2 H 119.628 1.675 -2.211 1.00 . A A . 92 PHE HD2 1 1
19 38822 1 1 96 PHE HE1 H 115.960 3.723 0.425 1.00 . A A . 92 PHE HE1 1 1
19 38823 1 1 96 PHE HE2 H 117.943 3.107 -3.334 1.00 . A A . 92 PHE HE2 1 1
19 38824 1 1 96 PHE HZ H 116.109 4.131 -2.016 1.00 . A A . 92 PHE HZ 1 1
19 38825 1 1 96 PHE N N 118.779 -0.882 -0.660 1.00 . A A . 92 PHE N 1 1
19 38826 1 1 96 PHE O O 117.932 0.403 2.595 1.00 . A A . 92 PHE O 1 1
19 38827 1 1 97 THR C C 115.575 -2.020 3.022 1.00 . A A . 93 THR C 1 1
19 38828 1 1 97 THR CA C 115.610 -0.859 2.022 1.00 . A A . 93 THR CA 1 1
19 38829 1 1 97 THR CB C 114.469 -0.989 1.003 1.00 . A A . 93 THR CB 1 1
19 38830 1 1 97 THR CG2 C 114.483 -2.386 0.374 1.00 . A A . 93 THR CG2 1 1
19 38831 1 1 97 THR H H 116.871 -1.448 0.382 1.00 . A A . 93 THR H 1 1
19 38832 1 1 97 THR HA H 115.539 0.086 2.536 1.00 . A A . 93 THR HA 1 1
19 38833 1 1 97 THR HB H 114.595 -0.253 0.225 1.00 . A A . 93 THR HB 1 1
19 38834 1 1 97 THR HG1 H 112.551 -0.668 0.981 1.00 . A A . 93 THR HG1 1 1
19 38835 1 1 97 THR HG21 H 115.375 -2.505 -0.221 1.00 . A A . 93 THR HG21 1 1
19 38836 1 1 97 THR HG22 H 113.613 -2.506 -0.254 1.00 . A A . 93 THR HG22 1 1
19 38837 1 1 97 THR HG23 H 114.468 -3.133 1.155 1.00 . A A . 93 THR HG23 1 1
19 38838 1 1 97 THR N N 116.856 -0.918 1.204 1.00 . A A . 93 THR N 1 1
19 38839 1 1 97 THR O O 116.597 -2.517 3.450 1.00 . A A . 93 THR O 1 1
19 38840 1 1 97 THR OG1 O 113.225 -0.778 1.655 1.00 . A A . 93 THR OG1 1 1
19 38841 1 1 98 GLY C C 114.139 -3.075 5.770 1.00 . A A . 94 GLY C 1 1
19 38842 1 1 98 GLY CA C 114.290 -3.599 4.340 1.00 . A A . 94 GLY CA 1 1
19 38843 1 1 98 GLY H H 113.589 -2.051 3.016 1.00 . A A . 94 GLY H 1 1
19 38844 1 1 98 GLY HA2 H 113.428 -4.198 4.084 1.00 . A A . 94 GLY HA2 1 1
19 38845 1 1 98 GLY HA3 H 115.180 -4.207 4.277 1.00 . A A . 94 GLY HA3 1 1
19 38846 1 1 98 GLY N N 114.400 -2.462 3.383 1.00 . A A . 94 GLY N 1 1
19 38847 1 1 98 GLY O O 113.496 -3.688 6.598 1.00 . A A . 94 GLY O 1 1
19 38848 1 1 99 ASP C C 113.305 -0.631 7.616 1.00 . A A . 95 ASP C 1 1
19 38849 1 1 99 ASP CA C 114.610 -1.411 7.458 1.00 . A A . 95 ASP CA 1 1
19 38850 1 1 99 ASP CB C 115.813 -0.482 7.619 1.00 . A A . 95 ASP CB 1 1
19 38851 1 1 99 ASP CG C 115.746 0.627 6.567 1.00 . A A . 95 ASP CG 1 1
19 38852 1 1 99 ASP H H 115.243 -1.467 5.397 1.00 . A A . 95 ASP H 1 1
19 38853 1 1 99 ASP HA H 114.663 -2.211 8.180 1.00 . A A . 95 ASP HA 1 1
19 38854 1 1 99 ASP HB2 H 115.799 -0.042 8.607 1.00 . A A . 95 ASP HB2 1 1
19 38855 1 1 99 ASP HB3 H 116.725 -1.046 7.487 1.00 . A A . 95 ASP HB3 1 1
19 38856 1 1 99 ASP N N 114.725 -1.951 6.073 1.00 . A A . 95 ASP N 1 1
19 38857 1 1 99 ASP O O 113.304 0.531 7.971 1.00 . A A . 95 ASP O 1 1
19 38858 1 1 99 ASP OD1 O 115.890 0.316 5.396 1.00 . A A . 95 ASP OD1 1 1
19 38859 1 1 99 ASP OD2 O 115.552 1.769 6.950 1.00 . A A . 95 ASP OD2 1 1
19 38860 1 1 100 PHE C C 110.010 -1.258 8.538 1.00 . A A . 96 PHE C 1 1
19 38861 1 1 100 PHE CA C 110.887 -0.552 7.507 1.00 . A A . 96 PHE CA 1 1
19 38862 1 1 100 PHE CB C 110.241 -0.601 6.124 1.00 . A A . 96 PHE CB 1 1
19 38863 1 1 100 PHE CD1 C 112.124 0.019 4.561 1.00 . A A . 96 PHE CD1 1 1
19 38864 1 1 100 PHE CD2 C 110.405 1.662 5.028 1.00 . A A . 96 PHE CD2 1 1
19 38865 1 1 100 PHE CE1 C 112.770 0.935 3.720 1.00 . A A . 96 PHE CE1 1 1
19 38866 1 1 100 PHE CE2 C 111.050 2.577 4.188 1.00 . A A . 96 PHE CE2 1 1
19 38867 1 1 100 PHE CG C 110.940 0.383 5.214 1.00 . A A . 96 PHE CG 1 1
19 38868 1 1 100 PHE CZ C 112.232 2.214 3.534 1.00 . A A . 96 PHE CZ 1 1
19 38869 1 1 100 PHE H H 112.210 -2.207 7.085 1.00 . A A . 96 PHE H 1 1
19 38870 1 1 100 PHE HA H 111.048 0.474 7.798 1.00 . A A . 96 PHE HA 1 1
19 38871 1 1 100 PHE HB2 H 110.328 -1.599 5.720 1.00 . A A . 96 PHE HB2 1 1
19 38872 1 1 100 PHE HB3 H 109.196 -0.333 6.205 1.00 . A A . 96 PHE HB3 1 1
19 38873 1 1 100 PHE HD1 H 112.538 -0.968 4.705 1.00 . A A . 96 PHE HD1 1 1
19 38874 1 1 100 PHE HD2 H 109.495 1.942 5.534 1.00 . A A . 96 PHE HD2 1 1
19 38875 1 1 100 PHE HE1 H 113.684 0.656 3.219 1.00 . A A . 96 PHE HE1 1 1
19 38876 1 1 100 PHE HE2 H 110.634 3.564 4.045 1.00 . A A . 96 PHE HE2 1 1
19 38877 1 1 100 PHE HZ H 112.729 2.920 2.884 1.00 . A A . 96 PHE HZ 1 1
19 38878 1 1 100 PHE N N 112.190 -1.263 7.362 1.00 . A A . 96 PHE N 1 1
19 38879 1 1 100 PHE O O 110.122 -2.449 8.754 1.00 . A A . 96 PHE O 1 1
19 38880 1 1 101 ASP C C 107.053 -1.822 9.493 1.00 . A A . 97 ASP C 1 1
19 38881 1 1 101 ASP CA C 108.247 -1.162 10.186 1.00 . A A . 97 ASP CA 1 1
19 38882 1 1 101 ASP CB C 107.783 -0.006 11.074 1.00 . A A . 97 ASP CB 1 1
19 38883 1 1 101 ASP CG C 108.929 0.429 11.990 1.00 . A A . 97 ASP CG 1 1
19 38884 1 1 101 ASP H H 109.058 0.424 8.979 1.00 . A A . 97 ASP H 1 1
19 38885 1 1 101 ASP HA H 108.793 -1.883 10.772 1.00 . A A . 97 ASP HA 1 1
19 38886 1 1 101 ASP HB2 H 107.481 0.825 10.453 1.00 . A A . 97 ASP HB2 1 1
19 38887 1 1 101 ASP HB3 H 106.946 -0.329 11.676 1.00 . A A . 97 ASP HB3 1 1
19 38888 1 1 101 ASP N N 109.135 -0.533 9.172 1.00 . A A . 97 ASP N 1 1
19 38889 1 1 101 ASP O O 106.495 -2.785 9.980 1.00 . A A . 97 ASP O 1 1
19 38890 1 1 101 ASP OD1 O 109.883 0.995 11.483 1.00 . A A . 97 ASP OD1 1 1
19 38891 1 1 101 ASP OD2 O 108.831 0.191 13.183 1.00 . A A . 97 ASP OD2 1 1
19 38892 1 1 102 SER C C 105.503 -1.508 6.159 1.00 . A A . 98 SER C 1 1
19 38893 1 1 102 SER CA C 105.499 -1.920 7.636 1.00 . A A . 98 SER CA 1 1
19 38894 1 1 102 SER CB C 104.254 -1.384 8.345 1.00 . A A . 98 SER CB 1 1
19 38895 1 1 102 SER H H 107.127 -0.538 7.974 1.00 . A A . 98 SER H 1 1
19 38896 1 1 102 SER HA H 105.533 -2.993 7.723 1.00 . A A . 98 SER HA 1 1
19 38897 1 1 102 SER HB2 H 103.450 -2.097 8.252 1.00 . A A . 98 SER HB2 1 1
19 38898 1 1 102 SER HB3 H 104.478 -1.230 9.394 1.00 . A A . 98 SER HB3 1 1
19 38899 1 1 102 SER HG H 103.005 -0.290 7.328 1.00 . A A . 98 SER HG 1 1
19 38900 1 1 102 SER N N 106.658 -1.313 8.356 1.00 . A A . 98 SER N 1 1
19 38901 1 1 102 SER O O 106.161 -0.565 5.768 1.00 . A A . 98 SER O 1 1
19 38902 1 1 102 SER OG O 103.858 -0.155 7.747 1.00 . A A . 98 SER OG 1 1
19 38903 1 1 103 VAL C C 103.254 -1.750 3.422 1.00 . A A . 99 VAL C 1 1
19 38904 1 1 103 VAL CA C 104.708 -1.851 3.886 1.00 . A A . 99 VAL CA 1 1
19 38905 1 1 103 VAL CB C 105.422 -2.972 3.090 1.00 . A A . 99 VAL CB 1 1
19 38906 1 1 103 VAL CG1 C 106.760 -2.454 2.572 1.00 . A A . 99 VAL CG1 1 1
19 38907 1 1 103 VAL CG2 C 105.672 -4.224 3.947 1.00 . A A . 99 VAL CG2 1 1
19 38908 1 1 103 VAL H H 104.231 -2.956 5.682 1.00 . A A . 99 VAL H 1 1
19 38909 1 1 103 VAL HA H 105.213 -0.912 3.719 1.00 . A A . 99 VAL HA 1 1
19 38910 1 1 103 VAL HB H 104.805 -3.240 2.242 1.00 . A A . 99 VAL HB 1 1
19 38911 1 1 103 VAL HG11 H 107.491 -2.488 3.365 1.00 . A A . 99 VAL HG11 1 1
19 38912 1 1 103 VAL HG12 H 106.644 -1.437 2.230 1.00 . A A . 99 VAL HG12 1 1
19 38913 1 1 103 VAL HG13 H 107.090 -3.074 1.751 1.00 . A A . 99 VAL HG13 1 1
19 38914 1 1 103 VAL HG21 H 106.549 -4.074 4.557 1.00 . A A . 99 VAL HG21 1 1
19 38915 1 1 103 VAL HG22 H 105.824 -5.076 3.300 1.00 . A A . 99 VAL HG22 1 1
19 38916 1 1 103 VAL HG23 H 104.817 -4.404 4.581 1.00 . A A . 99 VAL HG23 1 1
19 38917 1 1 103 VAL N N 104.762 -2.206 5.341 1.00 . A A . 99 VAL N 1 1
19 38918 1 1 103 VAL O O 102.467 -2.655 3.611 1.00 . A A . 99 VAL O 1 1
19 38919 1 1 104 ILE C C 101.505 -0.686 0.775 1.00 . A A . 100 ILE C 1 1
19 38920 1 1 104 ILE CA C 101.500 -0.519 2.297 1.00 . A A . 100 ILE CA 1 1
19 38921 1 1 104 ILE CB C 101.085 0.899 2.702 1.00 . A A . 100 ILE CB 1 1
19 38922 1 1 104 ILE CD1 C 102.313 1.517 4.789 1.00 . A A . 100 ILE CD1 1 1
19 38923 1 1 104 ILE CG1 C 100.995 0.979 4.228 1.00 . A A . 100 ILE CG1 1 1
19 38924 1 1 104 ILE CG2 C 99.719 1.238 2.097 1.00 . A A . 100 ILE CG2 1 1
19 38925 1 1 104 ILE H H 103.550 0.049 2.639 1.00 . A A . 100 ILE H 1 1
19 38926 1 1 104 ILE HA H 100.852 -1.247 2.759 1.00 . A A . 100 ILE HA 1 1
19 38927 1 1 104 ILE HB H 101.823 1.605 2.349 1.00 . A A . 100 ILE HB 1 1
19 38928 1 1 104 ILE HD11 H 102.550 2.456 4.313 1.00 . A A . 100 ILE HD11 1 1
19 38929 1 1 104 ILE HD12 H 103.103 0.806 4.597 1.00 . A A . 100 ILE HD12 1 1
19 38930 1 1 104 ILE HD13 H 102.216 1.667 5.854 1.00 . A A . 100 ILE HD13 1 1
19 38931 1 1 104 ILE HG12 H 100.187 1.640 4.507 1.00 . A A . 100 ILE HG12 1 1
19 38932 1 1 104 ILE HG13 H 100.810 -0.006 4.630 1.00 . A A . 100 ILE HG13 1 1
19 38933 1 1 104 ILE HG21 H 99.855 1.863 1.227 1.00 . A A . 100 ILE HG21 1 1
19 38934 1 1 104 ILE HG22 H 99.122 1.766 2.828 1.00 . A A . 100 ILE HG22 1 1
19 38935 1 1 104 ILE HG23 H 99.213 0.327 1.812 1.00 . A A . 100 ILE HG23 1 1
19 38936 1 1 104 ILE N N 102.896 -0.664 2.796 1.00 . A A . 100 ILE N 1 1
19 38937 1 1 104 ILE O O 102.041 0.134 0.055 1.00 . A A . 100 ILE O 1 1
19 38938 1 1 105 ASP C C 99.552 -1.967 -1.792 1.00 . A A . 101 ASP C 1 1
19 38939 1 1 105 ASP CA C 100.957 -1.981 -1.199 1.00 . A A . 101 ASP CA 1 1
19 38940 1 1 105 ASP CB C 101.552 -3.373 -1.382 1.00 . A A . 101 ASP CB 1 1
19 38941 1 1 105 ASP CG C 102.317 -3.433 -2.705 1.00 . A A . 101 ASP CG 1 1
19 38942 1 1 105 ASP H H 100.541 -2.422 0.876 1.00 . A A . 101 ASP H 1 1
19 38943 1 1 105 ASP HA H 101.582 -1.252 -1.688 1.00 . A A . 101 ASP HA 1 1
19 38944 1 1 105 ASP HB2 H 102.215 -3.590 -0.566 1.00 . A A . 101 ASP HB2 1 1
19 38945 1 1 105 ASP HB3 H 100.754 -4.103 -1.401 1.00 . A A . 101 ASP HB3 1 1
19 38946 1 1 105 ASP N N 100.943 -1.756 0.278 1.00 . A A . 101 ASP N 1 1
19 38947 1 1 105 ASP O O 98.566 -2.159 -1.109 1.00 . A A . 101 ASP O 1 1
19 38948 1 1 105 ASP OD1 O 101.786 -2.958 -3.696 1.00 . A A . 101 ASP OD1 1 1
19 38949 1 1 105 ASP OD2 O 103.421 -3.952 -2.706 1.00 . A A . 101 ASP OD2 1 1
19 38950 1 1 106 CYS C C 97.901 -3.180 -4.356 1.00 . A A . 102 CYS C 1 1
19 38951 1 1 106 CYS CA C 98.147 -1.789 -3.756 1.00 . A A . 102 CYS CA 1 1
19 38952 1 1 106 CYS CB C 98.259 -0.751 -4.875 1.00 . A A . 102 CYS CB 1 1
19 38953 1 1 106 CYS H H 100.286 -1.652 -3.605 1.00 . A A . 102 CYS H 1 1
19 38954 1 1 106 CYS HA H 97.361 -1.517 -3.070 1.00 . A A . 102 CYS HA 1 1
19 38955 1 1 106 CYS HB2 H 99.000 -1.076 -5.593 1.00 . A A . 102 CYS HB2 1 1
19 38956 1 1 106 CYS HB3 H 97.302 -0.649 -5.367 1.00 . A A . 102 CYS HB3 1 1
19 38957 1 1 106 CYS HG H 99.063 0.697 -3.287 1.00 . A A . 102 CYS HG 1 1
19 38958 1 1 106 CYS N N 99.469 -1.776 -3.078 1.00 . A A . 102 CYS N 1 1
19 38959 1 1 106 CYS O O 96.863 -3.443 -4.932 1.00 . A A . 102 CYS O 1 1
19 38960 1 1 106 CYS SG S 98.754 0.845 -4.185 1.00 . A A . 102 CYS SG 1 1
19 38961 1 1 107 ASN C C 98.316 -5.334 -6.306 1.00 . A A . 103 ASN C 1 1
19 38962 1 1 107 ASN CA C 98.687 -5.434 -4.823 1.00 . A A . 103 ASN CA 1 1
19 38963 1 1 107 ASN CB C 97.562 -6.080 -4.017 1.00 . A A . 103 ASN CB 1 1
19 38964 1 1 107 ASN CG C 98.166 -6.833 -2.829 1.00 . A A . 103 ASN CG 1 1
19 38965 1 1 107 ASN H H 99.697 -3.843 -3.784 1.00 . A A . 103 ASN H 1 1
19 38966 1 1 107 ASN HA H 99.595 -6.005 -4.705 1.00 . A A . 103 ASN HA 1 1
19 38967 1 1 107 ASN HB2 H 96.890 -5.313 -3.656 1.00 . A A . 103 ASN HB2 1 1
19 38968 1 1 107 ASN HB3 H 97.018 -6.773 -4.643 1.00 . A A . 103 ASN HB3 1 1
19 38969 1 1 107 ASN HD21 H 96.997 -8.423 -3.055 1.00 . A A . 103 ASN HD21 1 1
19 38970 1 1 107 ASN HD22 H 98.099 -8.510 -1.767 1.00 . A A . 103 ASN HD22 1 1
19 38971 1 1 107 ASN N N 98.859 -4.072 -4.242 1.00 . A A . 103 ASN N 1 1
19 38972 1 1 107 ASN ND2 N 97.716 -8.021 -2.525 1.00 . A A . 103 ASN ND2 1 1
19 38973 1 1 107 ASN O O 97.770 -6.253 -6.883 1.00 . A A . 103 ASN O 1 1
19 38974 1 1 107 ASN OD1 O 99.063 -6.339 -2.175 1.00 . A A . 103 ASN OD1 1 1
19 38975 1 1 108 THR C C 99.394 -3.251 -9.069 1.00 . A A . 104 THR C 1 1
19 38976 1 1 108 THR CA C 98.296 -4.058 -8.373 1.00 . A A . 104 THR CA 1 1
19 38977 1 1 108 THR CB C 96.983 -3.279 -8.399 1.00 . A A . 104 THR CB 1 1
19 38978 1 1 108 THR CG2 C 95.808 -4.241 -8.244 1.00 . A A . 104 THR CG2 1 1
19 38979 1 1 108 THR H H 99.065 -3.501 -6.447 1.00 . A A . 104 THR H 1 1
19 38980 1 1 108 THR HA H 98.167 -5.017 -8.849 1.00 . A A . 104 THR HA 1 1
19 38981 1 1 108 THR HB H 96.894 -2.759 -9.339 1.00 . A A . 104 THR HB 1 1
19 38982 1 1 108 THR HG1 H 97.581 -1.631 -7.556 1.00 . A A . 104 THR HG1 1 1
19 38983 1 1 108 THR HG21 H 95.109 -3.840 -7.526 1.00 . A A . 104 THR HG21 1 1
19 38984 1 1 108 THR HG22 H 96.170 -5.197 -7.899 1.00 . A A . 104 THR HG22 1 1
19 38985 1 1 108 THR HG23 H 95.317 -4.363 -9.197 1.00 . A A . 104 THR HG23 1 1
19 38986 1 1 108 THR N N 98.619 -4.224 -6.929 1.00 . A A . 104 THR N 1 1
19 38987 1 1 108 THR O O 99.728 -2.158 -8.657 1.00 . A A . 104 THR O 1 1
19 38988 1 1 108 THR OG1 O 96.971 -2.338 -7.334 1.00 . A A . 104 THR OG1 1 1
19 38989 1 1 109 SER C C 100.508 -2.610 -12.230 1.00 . A A . 105 SER C 1 1
19 38990 1 1 109 SER CA C 101.018 -3.023 -10.848 1.00 . A A . 105 SER CA 1 1
19 38991 1 1 109 SER CB C 102.180 -4.006 -10.972 1.00 . A A . 105 SER CB 1 1
19 38992 1 1 109 SER H H 99.663 -4.651 -10.449 1.00 . A A . 105 SER H 1 1
19 38993 1 1 109 SER HA H 101.322 -2.157 -10.282 1.00 . A A . 105 SER HA 1 1
19 38994 1 1 109 SER HB2 H 103.088 -3.468 -11.198 1.00 . A A . 105 SER HB2 1 1
19 38995 1 1 109 SER HB3 H 102.301 -4.538 -10.036 1.00 . A A . 105 SER HB3 1 1
19 38996 1 1 109 SER HG H 101.927 -5.811 -11.653 1.00 . A A . 105 SER HG 1 1
19 38997 1 1 109 SER N N 99.951 -3.772 -10.125 1.00 . A A . 105 SER N 1 1
19 38998 1 1 109 SER O O 99.835 -3.366 -12.902 1.00 . A A . 105 SER O 1 1
19 38999 1 1 109 SER OG O 101.907 -4.925 -12.022 1.00 . A A . 105 SER OG 1 1
19 39000 1 1 110 ASP C C 98.807 -1.116 -14.075 1.00 . A A . 106 ASP C 1 1
19 39001 1 1 110 ASP CA C 100.331 -0.967 -14.002 1.00 . A A . 106 ASP CA 1 1
19 39002 1 1 110 ASP CB C 101.025 -1.897 -15.001 1.00 . A A . 106 ASP CB 1 1
19 39003 1 1 110 ASP CG C 101.233 -1.161 -16.325 1.00 . A A . 106 ASP CG 1 1
19 39004 1 1 110 ASP H H 101.353 -0.814 -12.107 1.00 . A A . 106 ASP H 1 1
19 39005 1 1 110 ASP HA H 100.618 0.055 -14.187 1.00 . A A . 106 ASP HA 1 1
19 39006 1 1 110 ASP HB2 H 101.983 -2.201 -14.602 1.00 . A A . 106 ASP HB2 1 1
19 39007 1 1 110 ASP HB3 H 100.409 -2.770 -15.168 1.00 . A A . 106 ASP HB3 1 1
19 39008 1 1 110 ASP N N 100.814 -1.415 -12.662 1.00 . A A . 106 ASP N 1 1
19 39009 1 1 110 ASP O O 98.110 -0.905 -13.103 1.00 . A A . 106 ASP O 1 1
19 39010 1 1 110 ASP OD1 O 101.941 -0.168 -16.323 1.00 . A A . 106 ASP OD1 1 1
19 39011 1 1 110 ASP OD2 O 100.682 -1.604 -17.320 1.00 . A A . 106 ASP OD2 1 1
19 39012 1 1 111 GLY C C 96.422 -3.106 -15.020 1.00 . A A . 107 GLY C 1 1
19 39013 1 1 111 GLY CA C 96.802 -1.654 -15.329 1.00 . A A . 107 GLY CA 1 1
19 39014 1 1 111 GLY H H 98.854 -1.656 -15.987 1.00 . A A . 107 GLY H 1 1
19 39015 1 1 111 GLY HA2 H 96.310 -0.994 -14.629 1.00 . A A . 107 GLY HA2 1 1
19 39016 1 1 111 GLY HA3 H 96.491 -1.411 -16.334 1.00 . A A . 107 GLY HA3 1 1
19 39017 1 1 111 GLY N N 98.281 -1.486 -15.213 1.00 . A A . 107 GLY N 1 1
19 39018 1 1 111 GLY O O 95.418 -3.608 -15.485 1.00 . A A . 107 GLY O 1 1
19 39019 1 1 112 LYS C C 97.267 -5.471 -12.427 1.00 . A A . 108 LYS C 1 1
19 39020 1 1 112 LYS CA C 96.915 -5.204 -13.895 1.00 . A A . 108 LYS CA 1 1
19 39021 1 1 112 LYS CB C 97.803 -6.038 -14.818 1.00 . A A . 108 LYS CB 1 1
19 39022 1 1 112 LYS CD C 98.293 -5.033 -17.051 1.00 . A A . 108 LYS CD 1 1
19 39023 1 1 112 LYS CE C 99.117 -5.919 -17.988 1.00 . A A . 108 LYS CE 1 1
19 39024 1 1 112 LYS CG C 97.313 -5.901 -16.260 1.00 . A A . 108 LYS CG 1 1
19 39025 1 1 112 LYS H H 98.023 -3.365 -13.876 1.00 . A A . 108 LYS H 1 1
19 39026 1 1 112 LYS HA H 95.875 -5.424 -14.082 1.00 . A A . 108 LYS HA 1 1
19 39027 1 1 112 LYS HB2 H 98.823 -5.688 -14.747 1.00 . A A . 108 LYS HB2 1 1
19 39028 1 1 112 LYS HB3 H 97.756 -7.074 -14.521 1.00 . A A . 108 LYS HB3 1 1
19 39029 1 1 112 LYS HD2 H 97.741 -4.306 -17.631 1.00 . A A . 108 LYS HD2 1 1
19 39030 1 1 112 LYS HD3 H 98.954 -4.522 -16.367 1.00 . A A . 108 LYS HD3 1 1
19 39031 1 1 112 LYS HE2 H 99.709 -6.620 -17.416 1.00 . A A . 108 LYS HE2 1 1
19 39032 1 1 112 LYS HE3 H 98.471 -6.443 -18.674 1.00 . A A . 108 LYS HE3 1 1
19 39033 1 1 112 LYS HG2 H 97.253 -6.880 -16.713 1.00 . A A . 108 LYS HG2 1 1
19 39034 1 1 112 LYS HG3 H 96.337 -5.439 -16.268 1.00 . A A . 108 LYS HG3 1 1
19 39035 1 1 112 LYS HZ1 H 99.417 -4.358 -19.332 1.00 . A A . 108 LYS HZ1 1 1
19 39036 1 1 112 LYS HZ2 H 100.656 -5.522 -19.332 1.00 . A A . 108 LYS HZ2 1 1
19 39037 1 1 112 LYS HZ3 H 100.539 -4.400 -18.061 1.00 . A A . 108 LYS HZ3 1 1
19 39038 1 1 112 LYS N N 97.220 -3.786 -14.238 1.00 . A A . 108 LYS N 1 1
19 39039 1 1 112 LYS NZ N 99.999 -4.979 -18.734 1.00 . A A . 108 LYS NZ 1 1
19 39040 1 1 112 LYS O O 98.080 -4.772 -11.854 1.00 . A A . 108 LYS O 1 1
19 39041 1 1 113 PRO C C 98.346 -7.317 -10.265 1.00 . A A . 109 PRO C 1 1
19 39042 1 1 113 PRO CA C 96.906 -6.824 -10.440 1.00 . A A . 109 PRO CA 1 1
19 39043 1 1 113 PRO CB C 95.894 -7.933 -10.153 1.00 . A A . 109 PRO CB 1 1
19 39044 1 1 113 PRO CD C 95.661 -7.377 -12.472 1.00 . A A . 109 PRO CD 1 1
19 39045 1 1 113 PRO CG C 95.584 -8.516 -11.492 1.00 . A A . 109 PRO CG 1 1
19 39046 1 1 113 PRO HA H 96.715 -5.977 -9.800 1.00 . A A . 109 PRO HA 1 1
19 39047 1 1 113 PRO HB2 H 96.330 -8.681 -9.504 1.00 . A A . 109 PRO HB2 1 1
19 39048 1 1 113 PRO HB3 H 94.999 -7.523 -9.712 1.00 . A A . 109 PRO HB3 1 1
19 39049 1 1 113 PRO HD2 H 96.006 -7.727 -13.435 1.00 . A A . 109 PRO HD2 1 1
19 39050 1 1 113 PRO HD3 H 94.706 -6.884 -12.561 1.00 . A A . 109 PRO HD3 1 1
19 39051 1 1 113 PRO HG2 H 96.311 -9.277 -11.742 1.00 . A A . 109 PRO HG2 1 1
19 39052 1 1 113 PRO HG3 H 94.589 -8.934 -11.496 1.00 . A A . 109 PRO HG3 1 1
19 39053 1 1 113 PRO N N 96.645 -6.474 -11.860 1.00 . A A . 109 PRO N 1 1
19 39054 1 1 113 PRO O O 99.010 -7.678 -11.216 1.00 . A A . 109 PRO O 1 1
19 39055 1 1 114 GLN C C 100.396 -9.261 -9.155 1.00 . A A . 110 GLN C 1 1
19 39056 1 1 114 GLN CA C 100.237 -7.774 -8.815 1.00 . A A . 110 GLN CA 1 1
19 39057 1 1 114 GLN CB C 100.474 -7.537 -7.321 1.00 . A A . 110 GLN CB 1 1
19 39058 1 1 114 GLN CD C 100.166 -9.790 -6.294 1.00 . A A . 110 GLN CD 1 1
19 39059 1 1 114 GLN CG C 99.525 -8.418 -6.506 1.00 . A A . 110 GLN CG 1 1
19 39060 1 1 114 GLN H H 98.285 -7.016 -8.304 1.00 . A A . 110 GLN H 1 1
19 39061 1 1 114 GLN HA H 100.927 -7.181 -9.393 1.00 . A A . 110 GLN HA 1 1
19 39062 1 1 114 GLN HB2 H 101.496 -7.785 -7.075 1.00 . A A . 110 GLN HB2 1 1
19 39063 1 1 114 GLN HB3 H 100.290 -6.500 -7.087 1.00 . A A . 110 GLN HB3 1 1
19 39064 1 1 114 GLN HE21 H 101.789 -9.053 -5.421 1.00 . A A . 110 GLN HE21 1 1
19 39065 1 1 114 GLN HE22 H 101.755 -10.742 -5.581 1.00 . A A . 110 GLN HE22 1 1
19 39066 1 1 114 GLN HG2 H 99.337 -7.953 -5.549 1.00 . A A . 110 GLN HG2 1 1
19 39067 1 1 114 GLN HG3 H 98.595 -8.536 -7.040 1.00 . A A . 110 GLN HG3 1 1
19 39068 1 1 114 GLN N N 98.836 -7.321 -9.055 1.00 . A A . 110 GLN N 1 1
19 39069 1 1 114 GLN NE2 N 101.333 -9.868 -5.716 1.00 . A A . 110 GLN NE2 1 1
19 39070 1 1 114 GLN O O 99.431 -9.973 -9.351 1.00 . A A . 110 GLN O 1 1
19 39071 1 1 114 GLN OE1 O 99.600 -10.801 -6.660 1.00 . A A . 110 GLN OE1 1 1
19 39072 1 1 115 ASP C C 102.277 -11.932 -8.277 1.00 . A A . 111 ASP C 1 1
19 39073 1 1 115 ASP CA C 101.856 -11.168 -9.541 1.00 . A A . 111 ASP CA 1 1
19 39074 1 1 115 ASP CB C 102.977 -11.176 -10.587 1.00 . A A . 111 ASP CB 1 1
19 39075 1 1 115 ASP CG C 104.173 -10.368 -10.082 1.00 . A A . 111 ASP CG 1 1
19 39076 1 1 115 ASP H H 102.370 -9.131 -9.055 1.00 . A A . 111 ASP H 1 1
19 39077 1 1 115 ASP HA H 100.965 -11.610 -9.960 1.00 . A A . 111 ASP HA 1 1
19 39078 1 1 115 ASP HB2 H 103.286 -12.195 -10.774 1.00 . A A . 111 ASP HB2 1 1
19 39079 1 1 115 ASP HB3 H 102.612 -10.736 -11.505 1.00 . A A . 111 ASP HB3 1 1
19 39080 1 1 115 ASP N N 101.614 -9.729 -9.220 1.00 . A A . 111 ASP N 1 1
19 39081 1 1 115 ASP O O 102.666 -11.347 -7.286 1.00 . A A . 111 ASP O 1 1
19 39082 1 1 115 ASP OD1 O 104.912 -10.891 -9.267 1.00 . A A . 111 ASP OD1 1 1
19 39083 1 1 115 ASP OD2 O 104.327 -9.239 -10.518 1.00 . A A . 111 ASP OD2 1 1
19 39084 1 1 116 ALA C C 103.836 -13.574 -6.441 1.00 . A A . 112 ALA C 1 1
19 39085 1 1 116 ALA CA C 102.537 -14.058 -7.104 1.00 . A A . 112 ALA CA 1 1
19 39086 1 1 116 ALA CB C 102.722 -15.475 -7.646 1.00 . A A . 112 ALA CB 1 1
19 39087 1 1 116 ALA H H 101.837 -13.678 -9.108 1.00 . A A . 112 ALA H 1 1
19 39088 1 1 116 ALA HA H 101.730 -14.049 -6.389 1.00 . A A . 112 ALA HA 1 1
19 39089 1 1 116 ALA HB1 H 103.749 -15.781 -7.510 1.00 . A A . 112 ALA HB1 1 1
19 39090 1 1 116 ALA HB2 H 102.476 -15.494 -8.697 1.00 . A A . 112 ALA HB2 1 1
19 39091 1 1 116 ALA HB3 H 102.071 -16.153 -7.112 1.00 . A A . 112 ALA HB3 1 1
19 39092 1 1 116 ALA N N 102.173 -13.235 -8.301 1.00 . A A . 112 ALA N 1 1
19 39093 1 1 116 ALA O O 103.850 -13.224 -5.280 1.00 . A A . 112 ALA O 1 1
19 39094 1 1 117 VAL C C 106.181 -11.662 -6.115 1.00 . A A . 113 VAL C 1 1
19 39095 1 1 117 VAL CA C 106.218 -13.140 -6.525 1.00 . A A . 113 VAL CA 1 1
19 39096 1 1 117 VAL CB C 107.300 -13.381 -7.579 1.00 . A A . 113 VAL CB 1 1
19 39097 1 1 117 VAL CG1 C 107.216 -14.823 -8.084 1.00 . A A . 113 VAL CG1 1 1
19 39098 1 1 117 VAL CG2 C 107.101 -12.418 -8.745 1.00 . A A . 113 VAL CG2 1 1
19 39099 1 1 117 VAL H H 104.913 -13.879 -8.082 1.00 . A A . 113 VAL H 1 1
19 39100 1 1 117 VAL HA H 106.425 -13.745 -5.665 1.00 . A A . 113 VAL HA 1 1
19 39101 1 1 117 VAL HB H 108.270 -13.215 -7.133 1.00 . A A . 113 VAL HB 1 1
19 39102 1 1 117 VAL HG11 H 106.387 -15.324 -7.607 1.00 . A A . 113 VAL HG11 1 1
19 39103 1 1 117 VAL HG12 H 108.134 -15.341 -7.847 1.00 . A A . 113 VAL HG12 1 1
19 39104 1 1 117 VAL HG13 H 107.069 -14.823 -9.154 1.00 . A A . 113 VAL HG13 1 1
19 39105 1 1 117 VAL HG21 H 107.933 -12.504 -9.425 1.00 . A A . 113 VAL HG21 1 1
19 39106 1 1 117 VAL HG22 H 107.045 -11.408 -8.368 1.00 . A A . 113 VAL HG22 1 1
19 39107 1 1 117 VAL HG23 H 106.186 -12.664 -9.259 1.00 . A A . 113 VAL HG23 1 1
19 39108 1 1 117 VAL N N 104.930 -13.575 -7.150 1.00 . A A . 113 VAL N 1 1
19 39109 1 1 117 VAL O O 106.857 -11.260 -5.190 1.00 . A A . 113 VAL O 1 1
19 39110 1 1 118 SER C C 105.194 -9.214 -4.936 1.00 . A A . 114 SER C 1 1
19 39111 1 1 118 SER CA C 105.377 -9.392 -6.443 1.00 . A A . 114 SER CA 1 1
19 39112 1 1 118 SER CB C 104.165 -8.840 -7.178 1.00 . A A . 114 SER CB 1 1
19 39113 1 1 118 SER H H 104.896 -11.183 -7.555 1.00 . A A . 114 SER H 1 1
19 39114 1 1 118 SER HA H 106.271 -8.892 -6.778 1.00 . A A . 114 SER HA 1 1
19 39115 1 1 118 SER HB2 H 103.782 -9.585 -7.847 1.00 . A A . 114 SER HB2 1 1
19 39116 1 1 118 SER HB3 H 103.402 -8.581 -6.457 1.00 . A A . 114 SER HB3 1 1
19 39117 1 1 118 SER HG H 104.138 -6.925 -7.512 1.00 . A A . 114 SER HG 1 1
19 39118 1 1 118 SER N N 105.422 -10.846 -6.800 1.00 . A A . 114 SER N 1 1
19 39119 1 1 118 SER O O 106.000 -8.587 -4.279 1.00 . A A . 114 SER O 1 1
19 39120 1 1 118 SER OG O 104.546 -7.691 -7.921 1.00 . A A . 114 SER OG 1 1
19 39121 1 1 119 ARG C C 105.052 -10.436 -2.198 1.00 . A A . 115 ARG C 1 1
19 39122 1 1 119 ARG CA C 103.960 -9.645 -2.913 1.00 . A A . 115 ARG CA 1 1
19 39123 1 1 119 ARG CB C 102.562 -10.196 -2.617 1.00 . A A . 115 ARG CB 1 1
19 39124 1 1 119 ARG CD C 101.095 -12.134 -3.239 1.00 . A A . 115 ARG CD 1 1
19 39125 1 1 119 ARG CG C 102.516 -11.709 -2.848 1.00 . A A . 115 ARG CG 1 1
19 39126 1 1 119 ARG CZ C 99.224 -12.304 -1.712 1.00 . A A . 115 ARG CZ 1 1
19 39127 1 1 119 ARG H H 103.525 -10.293 -4.918 1.00 . A A . 115 ARG H 1 1
19 39128 1 1 119 ARG HA H 104.011 -8.606 -2.627 1.00 . A A . 115 ARG HA 1 1
19 39129 1 1 119 ARG HB2 H 102.311 -9.986 -1.587 1.00 . A A . 115 ARG HB2 1 1
19 39130 1 1 119 ARG HB3 H 101.847 -9.714 -3.264 1.00 . A A . 115 ARG HB3 1 1
19 39131 1 1 119 ARG HD2 H 100.833 -11.721 -4.203 1.00 . A A . 115 ARG HD2 1 1
19 39132 1 1 119 ARG HD3 H 101.019 -13.210 -3.259 1.00 . A A . 115 ARG HD3 1 1
19 39133 1 1 119 ARG HE H 100.343 -10.671 -1.842 1.00 . A A . 115 ARG HE 1 1
19 39134 1 1 119 ARG HG2 H 103.197 -11.969 -3.642 1.00 . A A . 115 ARG HG2 1 1
19 39135 1 1 119 ARG HG3 H 102.806 -12.221 -1.943 1.00 . A A . 115 ARG HG3 1 1
19 39136 1 1 119 ARG HH11 H 98.082 -12.080 -3.341 1.00 . A A . 115 ARG HH11 1 1
19 39137 1 1 119 ARG HH12 H 97.401 -13.047 -2.075 1.00 . A A . 115 ARG HH12 1 1
19 39138 1 1 119 ARG HH21 H 100.139 -12.698 0.025 1.00 . A A . 115 ARG HH21 1 1
19 39139 1 1 119 ARG HH22 H 98.565 -13.396 -0.169 1.00 . A A . 115 ARG HH22 1 1
19 39140 1 1 119 ARG N N 104.158 -9.776 -4.379 1.00 . A A . 115 ARG N 1 1
19 39141 1 1 119 ARG NE N 100.203 -11.580 -2.179 1.00 . A A . 115 ARG NE 1 1
19 39142 1 1 119 ARG NH1 N 98.152 -12.491 -2.432 1.00 . A A . 115 ARG NH1 1 1
19 39143 1 1 119 ARG NH2 N 99.317 -12.841 -0.526 1.00 . A A . 115 ARG NH2 1 1
19 39144 1 1 119 ARG O O 105.539 -10.037 -1.166 1.00 . A A . 115 ARG O 1 1
19 39145 1 1 120 THR C C 107.785 -11.422 -1.995 1.00 . A A . 116 THR C 1 1
19 39146 1 1 120 THR CA C 106.556 -12.319 -2.104 1.00 . A A . 116 THR CA 1 1
19 39147 1 1 120 THR CB C 106.830 -13.501 -3.035 1.00 . A A . 116 THR CB 1 1
19 39148 1 1 120 THR CG2 C 107.812 -14.461 -2.361 1.00 . A A . 116 THR CG2 1 1
19 39149 1 1 120 THR H H 105.089 -11.842 -3.606 1.00 . A A . 116 THR H 1 1
19 39150 1 1 120 THR HA H 106.247 -12.668 -1.132 1.00 . A A . 116 THR HA 1 1
19 39151 1 1 120 THR HB H 107.258 -13.143 -3.960 1.00 . A A . 116 THR HB 1 1
19 39152 1 1 120 THR HG1 H 105.128 -14.264 -2.482 1.00 . A A . 116 THR HG1 1 1
19 39153 1 1 120 THR HG21 H 108.786 -13.999 -2.306 1.00 . A A . 116 THR HG21 1 1
19 39154 1 1 120 THR HG22 H 107.877 -15.373 -2.937 1.00 . A A . 116 THR HG22 1 1
19 39155 1 1 120 THR HG23 H 107.465 -14.689 -1.364 1.00 . A A . 116 THR HG23 1 1
19 39156 1 1 120 THR N N 105.468 -11.542 -2.755 1.00 . A A . 116 THR N 1 1
19 39157 1 1 120 THR O O 108.381 -11.288 -0.945 1.00 . A A . 116 THR O 1 1
19 39158 1 1 120 THR OG1 O 105.612 -14.179 -3.307 1.00 . A A . 116 THR OG1 1 1
19 39159 1 1 121 GLN C C 108.958 -8.585 -2.283 1.00 . A A . 117 GLN C 1 1
19 39160 1 1 121 GLN CA C 109.326 -9.874 -3.032 1.00 . A A . 117 GLN CA 1 1
19 39161 1 1 121 GLN CB C 109.655 -9.577 -4.497 1.00 . A A . 117 GLN CB 1 1
19 39162 1 1 121 GLN CD C 110.742 -7.756 -5.826 1.00 . A A . 117 GLN CD 1 1
19 39163 1 1 121 GLN CG C 110.851 -8.625 -4.571 1.00 . A A . 117 GLN CG 1 1
19 39164 1 1 121 GLN H H 107.646 -10.898 -3.911 1.00 . A A . 117 GLN H 1 1
19 39165 1 1 121 GLN HA H 110.163 -10.359 -2.556 1.00 . A A . 117 GLN HA 1 1
19 39166 1 1 121 GLN HB2 H 109.898 -10.501 -5.005 1.00 . A A . 117 GLN HB2 1 1
19 39167 1 1 121 GLN HB3 H 108.802 -9.118 -4.973 1.00 . A A . 117 GLN HB3 1 1
19 39168 1 1 121 GLN HE21 H 111.183 -9.246 -7.068 1.00 . A A . 117 GLN HE21 1 1
19 39169 1 1 121 GLN HE22 H 110.889 -7.738 -7.810 1.00 . A A . 117 GLN HE22 1 1
19 39170 1 1 121 GLN HG2 H 110.860 -7.993 -3.695 1.00 . A A . 117 GLN HG2 1 1
19 39171 1 1 121 GLN HG3 H 111.765 -9.198 -4.611 1.00 . A A . 117 GLN HG3 1 1
19 39172 1 1 121 GLN N N 108.153 -10.787 -3.074 1.00 . A A . 117 GLN N 1 1
19 39173 1 1 121 GLN NE2 N 110.955 -8.291 -6.998 1.00 . A A . 117 GLN NE2 1 1
19 39174 1 1 121 GLN O O 109.762 -8.027 -1.565 1.00 . A A . 117 GLN O 1 1
19 39175 1 1 121 GLN OE1 O 110.462 -6.577 -5.739 1.00 . A A . 117 GLN OE1 1 1
19 39176 1 1 122 ARG C C 107.167 -7.083 -0.241 1.00 . A A . 118 ARG C 1 1
19 39177 1 1 122 ARG CA C 107.346 -6.845 -1.747 1.00 . A A . 118 ARG CA 1 1
19 39178 1 1 122 ARG CB C 106.016 -6.438 -2.382 1.00 . A A . 118 ARG CB 1 1
19 39179 1 1 122 ARG CD C 104.996 -5.551 -4.489 1.00 . A A . 118 ARG CD 1 1
19 39180 1 1 122 ARG CG C 106.282 -5.645 -3.664 1.00 . A A . 118 ARG CG 1 1
19 39181 1 1 122 ARG CZ C 104.324 -3.747 -5.961 1.00 . A A . 118 ARG CZ 1 1
19 39182 1 1 122 ARG H H 107.112 -8.563 -3.037 1.00 . A A . 118 ARG H 1 1
19 39183 1 1 122 ARG HA H 108.080 -6.073 -1.916 1.00 . A A . 118 ARG HA 1 1
19 39184 1 1 122 ARG HB2 H 105.444 -7.322 -2.615 1.00 . A A . 118 ARG HB2 1 1
19 39185 1 1 122 ARG HB3 H 105.460 -5.823 -1.691 1.00 . A A . 118 ARG HB3 1 1
19 39186 1 1 122 ARG HD2 H 105.082 -6.147 -5.387 1.00 . A A . 118 ARG HD2 1 1
19 39187 1 1 122 ARG HD3 H 104.148 -5.870 -3.903 1.00 . A A . 118 ARG HD3 1 1
19 39188 1 1 122 ARG HE H 105.195 -3.425 -4.206 1.00 . A A . 118 ARG HE 1 1
19 39189 1 1 122 ARG HG2 H 106.618 -4.651 -3.407 1.00 . A A . 118 ARG HG2 1 1
19 39190 1 1 122 ARG HG3 H 107.044 -6.144 -4.245 1.00 . A A . 118 ARG HG3 1 1
19 39191 1 1 122 ARG HH11 H 106.034 -3.863 -6.996 1.00 . A A . 118 ARG HH11 1 1
19 39192 1 1 122 ARG HH12 H 104.639 -3.380 -7.903 1.00 . A A . 118 ARG HH12 1 1
19 39193 1 1 122 ARG HH21 H 102.489 -3.542 -5.189 1.00 . A A . 118 ARG HH21 1 1
19 39194 1 1 122 ARG HH22 H 102.633 -3.198 -6.880 1.00 . A A . 118 ARG HH22 1 1
19 39195 1 1 122 ARG N N 107.749 -8.103 -2.449 1.00 . A A . 118 ARG N 1 1
19 39196 1 1 122 ARG NE N 104.868 -4.107 -4.830 1.00 . A A . 118 ARG NE 1 1
19 39197 1 1 122 ARG NH1 N 105.056 -3.656 -7.037 1.00 . A A . 118 ARG NH1 1 1
19 39198 1 1 122 ARG NH2 N 103.049 -3.475 -6.014 1.00 . A A . 118 ARG NH2 1 1
19 39199 1 1 122 ARG O O 107.620 -6.301 0.571 1.00 . A A . 118 ARG O 1 1
19 39200 1 1 123 ARG C C 107.688 -8.470 2.300 1.00 . A A . 119 ARG C 1 1
19 39201 1 1 123 ARG CA C 106.328 -8.406 1.606 1.00 . A A . 119 ARG CA 1 1
19 39202 1 1 123 ARG CB C 105.624 -9.761 1.706 1.00 . A A . 119 ARG CB 1 1
19 39203 1 1 123 ARG CD C 103.827 -11.010 2.910 1.00 . A A . 119 ARG CD 1 1
19 39204 1 1 123 ARG CG C 104.810 -9.837 2.999 1.00 . A A . 119 ARG CG 1 1
19 39205 1 1 123 ARG CZ C 101.656 -11.175 1.853 1.00 . A A . 119 ARG CZ 1 1
19 39206 1 1 123 ARG H H 106.151 -8.775 -0.517 1.00 . A A . 119 ARG H 1 1
19 39207 1 1 123 ARG HA H 105.714 -7.636 2.048 1.00 . A A . 119 ARG HA 1 1
19 39208 1 1 123 ARG HB2 H 104.964 -9.885 0.868 1.00 . A A . 119 ARG HB2 1 1
19 39209 1 1 123 ARG HB3 H 106.364 -10.548 1.707 1.00 . A A . 119 ARG HB3 1 1
19 39210 1 1 123 ARG HD2 H 104.342 -11.909 2.594 1.00 . A A . 119 ARG HD2 1 1
19 39211 1 1 123 ARG HD3 H 103.342 -11.171 3.861 1.00 . A A . 119 ARG HD3 1 1
19 39212 1 1 123 ARG HE H 103.042 -9.889 1.248 1.00 . A A . 119 ARG HE 1 1
19 39213 1 1 123 ARG HG2 H 105.477 -9.986 3.837 1.00 . A A . 119 ARG HG2 1 1
19 39214 1 1 123 ARG HG3 H 104.260 -8.918 3.134 1.00 . A A . 119 ARG HG3 1 1
19 39215 1 1 123 ARG HH11 H 102.397 -13.023 2.058 1.00 . A A . 119 ARG HH11 1 1
19 39216 1 1 123 ARG HH12 H 100.673 -12.917 1.927 1.00 . A A . 119 ARG HH12 1 1
19 39217 1 1 123 ARG HH21 H 100.643 -9.461 1.638 1.00 . A A . 119 ARG HH21 1 1
19 39218 1 1 123 ARG HH22 H 99.679 -10.900 1.689 1.00 . A A . 119 ARG HH22 1 1
19 39219 1 1 123 ARG N N 106.516 -8.149 0.146 1.00 . A A . 119 ARG N 1 1
19 39220 1 1 123 ARG NE N 102.824 -10.596 1.890 1.00 . A A . 119 ARG NE 1 1
19 39221 1 1 123 ARG NH1 N 101.569 -12.473 1.954 1.00 . A A . 119 ARG NH1 1 1
19 39222 1 1 123 ARG NH2 N 100.575 -10.456 1.716 1.00 . A A . 119 ARG NH2 1 1
19 39223 1 1 123 ARG O O 107.859 -7.955 3.381 1.00 . A A . 119 ARG O 1 1
19 39224 1 1 124 GLY C C 110.675 -7.849 2.384 1.00 . A A . 120 GLY C 1 1
19 39225 1 1 124 GLY CA C 110.003 -9.223 2.310 1.00 . A A . 120 GLY CA 1 1
19 39226 1 1 124 GLY H H 108.479 -9.524 0.814 1.00 . A A . 120 GLY H 1 1
19 39227 1 1 124 GLY HA2 H 109.900 -9.623 3.309 1.00 . A A . 120 GLY HA2 1 1
19 39228 1 1 124 GLY HA3 H 110.616 -9.887 1.721 1.00 . A A . 120 GLY HA3 1 1
19 39229 1 1 124 GLY N N 108.650 -9.109 1.685 1.00 . A A . 120 GLY N 1 1
19 39230 1 1 124 GLY O O 111.706 -7.614 1.787 1.00 . A A . 120 GLY O 1 1
19 39231 1 1 125 ARG C C 110.659 -5.211 4.760 1.00 . A A . 121 ARG C 1 1
19 39232 1 1 125 ARG CA C 110.699 -5.596 3.283 1.00 . A A . 121 ARG CA 1 1
19 39233 1 1 125 ARG CB C 109.808 -4.668 2.455 1.00 . A A . 121 ARG CB 1 1
19 39234 1 1 125 ARG CD C 111.448 -4.332 0.600 1.00 . A A . 121 ARG CD 1 1
19 39235 1 1 125 ARG CG C 110.075 -4.899 0.968 1.00 . A A . 121 ARG CG 1 1
19 39236 1 1 125 ARG CZ C 112.469 -6.168 -0.604 1.00 . A A . 121 ARG CZ 1 1
19 39237 1 1 125 ARG H H 109.281 -7.178 3.613 1.00 . A A . 121 ARG H 1 1
19 39238 1 1 125 ARG HA H 111.711 -5.578 2.910 1.00 . A A . 121 ARG HA 1 1
19 39239 1 1 125 ARG HB2 H 108.770 -4.877 2.673 1.00 . A A . 121 ARG HB2 1 1
19 39240 1 1 125 ARG HB3 H 110.028 -3.641 2.703 1.00 . A A . 121 ARG HB3 1 1
19 39241 1 1 125 ARG HD2 H 111.401 -3.829 -0.356 1.00 . A A . 121 ARG HD2 1 1
19 39242 1 1 125 ARG HD3 H 111.795 -3.657 1.367 1.00 . A A . 121 ARG HD3 1 1
19 39243 1 1 125 ARG HE H 112.836 -5.815 1.316 1.00 . A A . 121 ARG HE 1 1
19 39244 1 1 125 ARG HG2 H 110.056 -5.959 0.760 1.00 . A A . 121 ARG HG2 1 1
19 39245 1 1 125 ARG HG3 H 109.315 -4.404 0.382 1.00 . A A . 121 ARG HG3 1 1
19 39246 1 1 125 ARG HH11 H 110.630 -5.713 -1.251 1.00 . A A . 121 ARG HH11 1 1
19 39247 1 1 125 ARG HH12 H 111.581 -6.687 -2.320 1.00 . A A . 121 ARG HH12 1 1
19 39248 1 1 125 ARG HH21 H 114.337 -6.779 -0.222 1.00 . A A . 121 ARG HH21 1 1
19 39249 1 1 125 ARG HH22 H 113.678 -7.289 -1.740 1.00 . A A . 121 ARG HH22 1 1
19 39250 1 1 125 ARG N N 110.104 -6.952 3.132 1.00 . A A . 121 ARG N 1 1
19 39251 1 1 125 ARG NE N 112.344 -5.520 0.522 1.00 . A A . 121 ARG NE 1 1
19 39252 1 1 125 ARG NH1 N 111.483 -6.192 -1.457 1.00 . A A . 121 ARG NH1 1 1
19 39253 1 1 125 ARG NH2 N 113.581 -6.795 -0.876 1.00 . A A . 121 ARG NH2 1 1
19 39254 1 1 125 ARG O O 111.620 -4.721 5.319 1.00 . A A . 121 ARG O 1 1
19 39255 1 1 126 THR C C 109.762 -6.368 7.672 1.00 . A A . 122 THR C 1 1
19 39256 1 1 126 THR CA C 109.416 -5.136 6.840 1.00 . A A . 122 THR CA 1 1
19 39257 1 1 126 THR CB C 107.946 -4.754 7.038 1.00 . A A . 122 THR CB 1 1
19 39258 1 1 126 THR CG2 C 107.041 -5.954 6.744 1.00 . A A . 122 THR CG2 1 1
19 39259 1 1 126 THR H H 108.797 -5.861 4.918 1.00 . A A . 122 THR H 1 1
19 39260 1 1 126 THR HA H 110.053 -4.307 7.105 1.00 . A A . 122 THR HA 1 1
19 39261 1 1 126 THR HB H 107.695 -3.964 6.367 1.00 . A A . 122 THR HB 1 1
19 39262 1 1 126 THR HG1 H 108.475 -3.738 8.608 1.00 . A A . 122 THR HG1 1 1
19 39263 1 1 126 THR HG21 H 107.048 -6.157 5.684 1.00 . A A . 122 THR HG21 1 1
19 39264 1 1 126 THR HG22 H 106.033 -5.730 7.059 1.00 . A A . 122 THR HG22 1 1
19 39265 1 1 126 THR HG23 H 107.399 -6.820 7.279 1.00 . A A . 122 THR HG23 1 1
19 39266 1 1 126 THR N N 109.548 -5.454 5.395 1.00 . A A . 122 THR N 1 1
19 39267 1 1 126 THR O O 109.462 -7.481 7.298 1.00 . A A . 122 THR O 1 1
19 39268 1 1 126 THR OG1 O 107.744 -4.313 8.371 1.00 . A A . 122 THR OG1 1 1
19 39269 1 1 127 GLY C C 112.219 -7.647 9.596 1.00 . A A . 123 GLY C 1 1
19 39270 1 1 127 GLY CA C 110.719 -7.357 9.648 1.00 . A A . 123 GLY CA 1 1
19 39271 1 1 127 GLY H H 110.614 -5.279 9.092 1.00 . A A . 123 GLY H 1 1
19 39272 1 1 127 GLY HA2 H 110.428 -7.145 10.664 1.00 . A A . 123 GLY HA2 1 1
19 39273 1 1 127 GLY HA3 H 110.177 -8.223 9.293 1.00 . A A . 123 GLY HA3 1 1
19 39274 1 1 127 GLY N N 110.382 -6.185 8.798 1.00 . A A . 123 GLY N 1 1
19 39275 1 1 127 GLY O O 112.690 -8.603 10.181 1.00 . A A . 123 GLY O 1 1
19 39276 1 1 128 ARG C C 115.045 -6.994 10.254 1.00 . A A . 124 ARG C 1 1
19 39277 1 1 128 ARG CA C 114.448 -7.097 8.849 1.00 . A A . 124 ARG CA 1 1
19 39278 1 1 128 ARG CB C 115.019 -6.013 7.935 1.00 . A A . 124 ARG CB 1 1
19 39279 1 1 128 ARG CD C 114.837 -7.538 5.953 1.00 . A A . 124 ARG CD 1 1
19 39280 1 1 128 ARG CG C 114.444 -6.173 6.524 1.00 . A A . 124 ARG CG 1 1
19 39281 1 1 128 ARG CZ C 113.515 -9.514 5.491 1.00 . A A . 124 ARG CZ 1 1
19 39282 1 1 128 ARG H H 112.588 -6.066 8.446 1.00 . A A . 124 ARG H 1 1
19 39283 1 1 128 ARG HA H 114.639 -8.073 8.432 1.00 . A A . 124 ARG HA 1 1
19 39284 1 1 128 ARG HB2 H 114.755 -5.040 8.323 1.00 . A A . 124 ARG HB2 1 1
19 39285 1 1 128 ARG HB3 H 116.093 -6.105 7.895 1.00 . A A . 124 ARG HB3 1 1
19 39286 1 1 128 ARG HD2 H 115.407 -7.412 5.043 1.00 . A A . 124 ARG HD2 1 1
19 39287 1 1 128 ARG HD3 H 115.403 -8.102 6.676 1.00 . A A . 124 ARG HD3 1 1
19 39288 1 1 128 ARG HE H 112.716 -7.700 5.614 1.00 . A A . 124 ARG HE 1 1
19 39289 1 1 128 ARG HG2 H 113.367 -6.096 6.564 1.00 . A A . 124 ARG HG2 1 1
19 39290 1 1 128 ARG HG3 H 114.837 -5.395 5.888 1.00 . A A . 124 ARG HG3 1 1
19 39291 1 1 128 ARG HH11 H 114.552 -9.919 7.155 1.00 . A A . 124 ARG HH11 1 1
19 39292 1 1 128 ARG HH12 H 114.066 -11.294 6.221 1.00 . A A . 124 ARG HH12 1 1
19 39293 1 1 128 ARG HH21 H 112.474 -9.409 3.784 1.00 . A A . 124 ARG HH21 1 1
19 39294 1 1 128 ARG HH22 H 112.890 -11.006 4.311 1.00 . A A . 124 ARG HH22 1 1
19 39295 1 1 128 ARG N N 112.979 -6.839 8.911 1.00 . A A . 124 ARG N 1 1
19 39296 1 1 128 ARG NE N 113.544 -8.221 5.669 1.00 . A A . 124 ARG NE 1 1
19 39297 1 1 128 ARG NH1 N 114.089 -10.304 6.357 1.00 . A A . 124 ARG NH1 1 1
19 39298 1 1 128 ARG NH2 N 112.913 -10.015 4.448 1.00 . A A . 124 ARG NH2 1 1
19 39299 1 1 128 ARG O O 115.484 -5.944 10.680 1.00 . A A . 124 ARG O 1 1
19 39300 1 1 129 GLY C C 114.438 -7.805 13.354 1.00 . A A . 125 GLY C 1 1
19 39301 1 1 129 GLY CA C 115.588 -8.047 12.371 1.00 . A A . 125 GLY CA 1 1
19 39302 1 1 129 GLY H H 114.670 -8.907 10.622 1.00 . A A . 125 GLY H 1 1
19 39303 1 1 129 GLY HA2 H 116.064 -8.992 12.592 1.00 . A A . 125 GLY HA2 1 1
19 39304 1 1 129 GLY HA3 H 116.309 -7.249 12.461 1.00 . A A . 125 GLY HA3 1 1
19 39305 1 1 129 GLY N N 115.044 -8.076 10.983 1.00 . A A . 125 GLY N 1 1
19 39306 1 1 129 GLY O O 114.643 -7.400 14.481 1.00 . A A . 125 GLY O 1 1
19 39307 1 1 130 LYS C C 110.785 -8.300 13.057 1.00 . A A . 126 LYS C 1 1
19 39308 1 1 130 LYS CA C 112.043 -7.838 13.808 1.00 . A A . 126 LYS CA 1 1
19 39309 1 1 130 LYS CB C 112.019 -6.325 14.067 1.00 . A A . 126 LYS CB 1 1
19 39310 1 1 130 LYS CD C 111.654 -4.075 13.043 1.00 . A A . 126 LYS CD 1 1
19 39311 1 1 130 LYS CE C 113.061 -3.525 13.286 1.00 . A A . 126 LYS CE 1 1
19 39312 1 1 130 LYS CG C 111.735 -5.576 12.761 1.00 . A A . 126 LYS CG 1 1
19 39313 1 1 130 LYS H H 113.089 -8.375 12.013 1.00 . A A . 126 LYS H 1 1
19 39314 1 1 130 LYS HA H 112.156 -8.378 14.735 1.00 . A A . 126 LYS HA 1 1
19 39315 1 1 130 LYS HB2 H 111.253 -6.093 14.789 1.00 . A A . 126 LYS HB2 1 1
19 39316 1 1 130 LYS HB3 H 112.977 -6.013 14.453 1.00 . A A . 126 LYS HB3 1 1
19 39317 1 1 130 LYS HD2 H 111.212 -3.573 12.195 1.00 . A A . 126 LYS HD2 1 1
19 39318 1 1 130 LYS HD3 H 111.047 -3.906 13.920 1.00 . A A . 126 LYS HD3 1 1
19 39319 1 1 130 LYS HE2 H 113.606 -4.174 13.958 1.00 . A A . 126 LYS HE2 1 1
19 39320 1 1 130 LYS HE3 H 113.590 -3.416 12.352 1.00 . A A . 126 LYS HE3 1 1
19 39321 1 1 130 LYS HG2 H 112.531 -5.769 12.056 1.00 . A A . 126 LYS HG2 1 1
19 39322 1 1 130 LYS HG3 H 110.798 -5.914 12.348 1.00 . A A . 126 LYS HG3 1 1
19 39323 1 1 130 LYS HZ1 H 112.073 -2.249 14.600 1.00 . A A . 126 LYS HZ1 1 1
19 39324 1 1 130 LYS HZ2 H 112.603 -1.498 13.171 1.00 . A A . 126 LYS HZ2 1 1
19 39325 1 1 130 LYS HZ3 H 113.717 -1.888 14.392 1.00 . A A . 126 LYS HZ3 1 1
19 39326 1 1 130 LYS N N 113.226 -8.050 12.926 1.00 . A A . 126 LYS N 1 1
19 39327 1 1 130 LYS NZ N 112.848 -2.189 13.909 1.00 . A A . 126 LYS NZ 1 1
19 39328 1 1 130 LYS O O 110.886 -8.775 11.945 1.00 . A A . 126 LYS O 1 1
19 39329 1 1 131 PRO C C 107.802 -7.401 12.198 1.00 . A A . 127 PRO C 1 1
19 39330 1 1 131 PRO CA C 108.384 -8.564 13.017 1.00 . A A . 127 PRO CA 1 1
19 39331 1 1 131 PRO CB C 107.478 -8.906 14.193 1.00 . A A . 127 PRO CB 1 1
19 39332 1 1 131 PRO CD C 109.395 -7.622 15.013 1.00 . A A . 127 PRO CD 1 1
19 39333 1 1 131 PRO CG C 108.006 -8.117 15.360 1.00 . A A . 127 PRO CG 1 1
19 39334 1 1 131 PRO HA H 108.543 -9.432 12.403 1.00 . A A . 127 PRO HA 1 1
19 39335 1 1 131 PRO HB2 H 106.459 -8.617 13.974 1.00 . A A . 127 PRO HB2 1 1
19 39336 1 1 131 PRO HB3 H 107.529 -9.962 14.410 1.00 . A A . 127 PRO HB3 1 1
19 39337 1 1 131 PRO HD2 H 109.412 -6.541 15.004 1.00 . A A . 127 PRO HD2 1 1
19 39338 1 1 131 PRO HD3 H 110.122 -8.010 15.708 1.00 . A A . 127 PRO HD3 1 1
19 39339 1 1 131 PRO HG2 H 107.355 -7.277 15.555 1.00 . A A . 127 PRO HG2 1 1
19 39340 1 1 131 PRO HG3 H 108.057 -8.750 16.233 1.00 . A A . 127 PRO HG3 1 1
19 39341 1 1 131 PRO N N 109.640 -8.154 13.673 1.00 . A A . 127 PRO N 1 1
19 39342 1 1 131 PRO O O 107.265 -6.458 12.744 1.00 . A A . 127 PRO O 1 1
19 39343 1 1 132 GLY C C 105.858 -6.492 9.858 1.00 . A A . 128 GLY C 1 1
19 39344 1 1 132 GLY CA C 107.370 -6.338 10.053 1.00 . A A . 128 GLY CA 1 1
19 39345 1 1 132 GLY H H 108.359 -8.217 10.465 1.00 . A A . 128 GLY H 1 1
19 39346 1 1 132 GLY HA2 H 107.574 -5.390 10.529 1.00 . A A . 128 GLY HA2 1 1
19 39347 1 1 132 GLY HA3 H 107.847 -6.356 9.087 1.00 . A A . 128 GLY HA3 1 1
19 39348 1 1 132 GLY N N 107.912 -7.452 10.893 1.00 . A A . 128 GLY N 1 1
19 39349 1 1 132 GLY O O 105.255 -7.455 10.286 1.00 . A A . 128 GLY O 1 1
19 39350 1 1 133 ILE C C 103.529 -5.284 7.457 1.00 . A A . 129 ILE C 1 1
19 39351 1 1 133 ILE CA C 103.785 -5.598 8.932 1.00 . A A . 129 ILE CA 1 1
19 39352 1 1 133 ILE CB C 103.164 -4.515 9.820 1.00 . A A . 129 ILE CB 1 1
19 39353 1 1 133 ILE CD1 C 104.542 -4.536 11.904 1.00 . A A . 129 ILE CD1 1 1
19 39354 1 1 133 ILE CG1 C 103.212 -4.964 11.281 1.00 . A A . 129 ILE CG1 1 1
19 39355 1 1 133 ILE CG2 C 101.704 -4.280 9.404 1.00 . A A . 129 ILE CG2 1 1
19 39356 1 1 133 ILE H H 105.775 -4.784 8.856 1.00 . A A . 129 ILE H 1 1
19 39357 1 1 133 ILE HA H 103.388 -6.567 9.190 1.00 . A A . 129 ILE HA 1 1
19 39358 1 1 133 ILE HB H 103.721 -3.596 9.706 1.00 . A A . 129 ILE HB 1 1
19 39359 1 1 133 ILE HD11 H 105.062 -3.877 11.224 1.00 . A A . 129 ILE HD11 1 1
19 39360 1 1 133 ILE HD12 H 105.148 -5.409 12.094 1.00 . A A . 129 ILE HD12 1 1
19 39361 1 1 133 ILE HD13 H 104.354 -4.018 12.833 1.00 . A A . 129 ILE HD13 1 1
19 39362 1 1 133 ILE HG12 H 102.396 -4.508 11.824 1.00 . A A . 129 ILE HG12 1 1
19 39363 1 1 133 ILE HG13 H 103.122 -6.039 11.331 1.00 . A A . 129 ILE HG13 1 1
19 39364 1 1 133 ILE HG21 H 101.314 -5.176 8.942 1.00 . A A . 129 ILE HG21 1 1
19 39365 1 1 133 ILE HG22 H 101.659 -3.464 8.696 1.00 . A A . 129 ILE HG22 1 1
19 39366 1 1 133 ILE HG23 H 101.114 -4.036 10.274 1.00 . A A . 129 ILE HG23 1 1
19 39367 1 1 133 ILE N N 105.254 -5.541 9.195 1.00 . A A . 129 ILE N 1 1
19 39368 1 1 133 ILE O O 104.200 -4.458 6.870 1.00 . A A . 129 ILE O 1 1
19 39369 1 1 134 TYR C C 100.825 -5.354 5.170 1.00 . A A . 130 TYR C 1 1
19 39370 1 1 134 TYR CA C 102.310 -5.628 5.415 1.00 . A A . 130 TYR CA 1 1
19 39371 1 1 134 TYR CB C 102.772 -6.876 4.660 1.00 . A A . 130 TYR CB 1 1
19 39372 1 1 134 TYR CD1 C 103.093 -5.393 2.630 1.00 . A A . 130 TYR CD1 1 1
19 39373 1 1 134 TYR CD2 C 102.328 -7.670 2.312 1.00 . A A . 130 TYR CD2 1 1
19 39374 1 1 134 TYR CE1 C 103.059 -5.188 1.247 1.00 . A A . 130 TYR CE1 1 1
19 39375 1 1 134 TYR CE2 C 102.292 -7.464 0.928 1.00 . A A . 130 TYR CE2 1 1
19 39376 1 1 134 TYR CG C 102.726 -6.636 3.165 1.00 . A A . 130 TYR CG 1 1
19 39377 1 1 134 TYR CZ C 102.659 -6.223 0.395 1.00 . A A . 130 TYR CZ 1 1
19 39378 1 1 134 TYR H H 102.034 -6.590 7.325 1.00 . A A . 130 TYR H 1 1
19 39379 1 1 134 TYR HA H 102.894 -4.779 5.113 1.00 . A A . 130 TYR HA 1 1
19 39380 1 1 134 TYR HB2 H 103.784 -7.114 4.952 1.00 . A A . 130 TYR HB2 1 1
19 39381 1 1 134 TYR HB3 H 102.125 -7.704 4.909 1.00 . A A . 130 TYR HB3 1 1
19 39382 1 1 134 TYR HD1 H 103.398 -4.592 3.282 1.00 . A A . 130 TYR HD1 1 1
19 39383 1 1 134 TYR HD2 H 102.046 -8.626 2.722 1.00 . A A . 130 TYR HD2 1 1
19 39384 1 1 134 TYR HE1 H 103.345 -4.231 0.839 1.00 . A A . 130 TYR HE1 1 1
19 39385 1 1 134 TYR HE2 H 101.982 -8.264 0.271 1.00 . A A . 130 TYR HE2 1 1
19 39386 1 1 134 TYR HH H 103.416 -5.530 -1.215 1.00 . A A . 130 TYR HH 1 1
19 39387 1 1 134 TYR N N 102.573 -5.925 6.847 1.00 . A A . 130 TYR N 1 1
19 39388 1 1 134 TYR O O 99.983 -6.217 5.326 1.00 . A A . 130 TYR O 1 1
19 39389 1 1 134 TYR OH O 102.627 -6.020 -0.969 1.00 . A A . 130 TYR OH 1 1
19 39390 1 1 135 ARG C C 98.867 -3.707 2.980 1.00 . A A . 131 ARG C 1 1
19 39391 1 1 135 ARG CA C 99.083 -3.801 4.494 1.00 . A A . 131 ARG CA 1 1
19 39392 1 1 135 ARG CB C 98.869 -2.430 5.143 1.00 . A A . 131 ARG CB 1 1
19 39393 1 1 135 ARG CD C 98.186 -1.866 7.478 1.00 . A A . 131 ARG CD 1 1
19 39394 1 1 135 ARG CG C 99.294 -2.472 6.612 1.00 . A A . 131 ARG CG 1 1
19 39395 1 1 135 ARG CZ C 97.941 -1.963 9.884 1.00 . A A . 131 ARG CZ 1 1
19 39396 1 1 135 ARG H H 101.206 -3.478 4.643 1.00 . A A . 131 ARG H 1 1
19 39397 1 1 135 ARG HA H 98.419 -4.530 4.934 1.00 . A A . 131 ARG HA 1 1
19 39398 1 1 135 ARG HB2 H 99.458 -1.690 4.620 1.00 . A A . 131 ARG HB2 1 1
19 39399 1 1 135 ARG HB3 H 97.824 -2.165 5.082 1.00 . A A . 131 ARG HB3 1 1
19 39400 1 1 135 ARG HD2 H 97.960 -0.861 7.148 1.00 . A A . 131 ARG HD2 1 1
19 39401 1 1 135 ARG HD3 H 97.301 -2.483 7.443 1.00 . A A . 131 ARG HD3 1 1
19 39402 1 1 135 ARG HE H 99.706 -1.752 9.000 1.00 . A A . 131 ARG HE 1 1
19 39403 1 1 135 ARG HG2 H 99.468 -3.495 6.909 1.00 . A A . 131 ARG HG2 1 1
19 39404 1 1 135 ARG HG3 H 100.201 -1.900 6.741 1.00 . A A . 131 ARG HG3 1 1
19 39405 1 1 135 ARG HH11 H 96.559 -0.720 9.140 1.00 . A A . 131 ARG HH11 1 1
19 39406 1 1 135 ARG HH12 H 96.198 -1.398 10.692 1.00 . A A . 131 ARG HH12 1 1
19 39407 1 1 135 ARG HH21 H 99.135 -3.234 10.866 1.00 . A A . 131 ARG HH21 1 1
19 39408 1 1 135 ARG HH22 H 97.658 -2.821 11.671 1.00 . A A . 131 ARG HH22 1 1
19 39409 1 1 135 ARG N N 100.505 -4.151 4.771 1.00 . A A . 131 ARG N 1 1
19 39410 1 1 135 ARG NE N 98.741 -1.849 8.860 1.00 . A A . 131 ARG NE 1 1
19 39411 1 1 135 ARG NH1 N 96.812 -1.309 9.907 1.00 . A A . 131 ARG NH1 1 1
19 39412 1 1 135 ARG NH2 N 98.270 -2.732 10.885 1.00 . A A . 131 ARG NH2 1 1
19 39413 1 1 135 ARG O O 99.626 -3.068 2.278 1.00 . A A . 131 ARG O 1 1
19 39414 1 1 136 PHE C C 96.146 -3.878 0.716 1.00 . A A . 132 PHE C 1 1
19 39415 1 1 136 PHE CA C 97.600 -4.271 0.997 1.00 . A A . 132 PHE CA 1 1
19 39416 1 1 136 PHE CB C 97.877 -5.685 0.490 1.00 . A A . 132 PHE CB 1 1
19 39417 1 1 136 PHE CD1 C 95.654 -6.861 0.648 1.00 . A A . 132 PHE CD1 1 1
19 39418 1 1 136 PHE CD2 C 97.354 -7.357 2.304 1.00 . A A . 132 PHE CD2 1 1
19 39419 1 1 136 PHE CE1 C 94.784 -7.765 1.270 1.00 . A A . 132 PHE CE1 1 1
19 39420 1 1 136 PHE CE2 C 96.484 -8.262 2.926 1.00 . A A . 132 PHE CE2 1 1
19 39421 1 1 136 PHE CG C 96.939 -6.657 1.164 1.00 . A A . 132 PHE CG 1 1
19 39422 1 1 136 PHE CZ C 95.199 -8.465 2.409 1.00 . A A . 132 PHE CZ 1 1
19 39423 1 1 136 PHE H H 97.243 -4.847 3.045 1.00 . A A . 132 PHE H 1 1
19 39424 1 1 136 PHE HA H 98.282 -3.574 0.530 1.00 . A A . 132 PHE HA 1 1
19 39425 1 1 136 PHE HB2 H 97.721 -5.718 -0.579 1.00 . A A . 132 PHE HB2 1 1
19 39426 1 1 136 PHE HB3 H 98.898 -5.955 0.716 1.00 . A A . 132 PHE HB3 1 1
19 39427 1 1 136 PHE HD1 H 95.333 -6.321 -0.231 1.00 . A A . 132 PHE HD1 1 1
19 39428 1 1 136 PHE HD2 H 98.345 -7.200 2.703 1.00 . A A . 132 PHE HD2 1 1
19 39429 1 1 136 PHE HE1 H 93.793 -7.921 0.871 1.00 . A A . 132 PHE HE1 1 1
19 39430 1 1 136 PHE HE2 H 96.804 -8.802 3.804 1.00 . A A . 132 PHE HE2 1 1
19 39431 1 1 136 PHE HZ H 94.529 -9.162 2.888 1.00 . A A . 132 PHE HZ 1 1
19 39432 1 1 136 PHE N N 97.846 -4.335 2.468 1.00 . A A . 132 PHE N 1 1
19 39433 1 1 136 PHE O O 95.273 -4.060 1.541 1.00 . A A . 132 PHE O 1 1
19 39434 1 1 137 VAL C C 93.645 -4.191 -1.113 1.00 . A A . 133 VAL C 1 1
19 39435 1 1 137 VAL CA C 94.477 -2.946 -0.778 1.00 . A A . 133 VAL CA 1 1
19 39436 1 1 137 VAL CB C 94.606 -2.021 -1.997 1.00 . A A . 133 VAL CB 1 1
19 39437 1 1 137 VAL CG1 C 93.231 -1.789 -2.634 1.00 . A A . 133 VAL CG1 1 1
19 39438 1 1 137 VAL CG2 C 95.181 -0.675 -1.550 1.00 . A A . 133 VAL CG2 1 1
19 39439 1 1 137 VAL H H 96.593 -3.208 -1.100 1.00 . A A . 133 VAL H 1 1
19 39440 1 1 137 VAL HA H 94.034 -2.410 0.046 1.00 . A A . 133 VAL HA 1 1
19 39441 1 1 137 VAL HB H 95.267 -2.474 -2.723 1.00 . A A . 133 VAL HB 1 1
19 39442 1 1 137 VAL HG11 H 93.246 -0.868 -3.198 1.00 . A A . 133 VAL HG11 1 1
19 39443 1 1 137 VAL HG12 H 92.482 -1.723 -1.859 1.00 . A A . 133 VAL HG12 1 1
19 39444 1 1 137 VAL HG13 H 92.995 -2.611 -3.293 1.00 . A A . 133 VAL HG13 1 1
19 39445 1 1 137 VAL HG21 H 95.879 -0.832 -0.741 1.00 . A A . 133 VAL HG21 1 1
19 39446 1 1 137 VAL HG22 H 94.379 -0.034 -1.214 1.00 . A A . 133 VAL HG22 1 1
19 39447 1 1 137 VAL HG23 H 95.691 -0.206 -2.379 1.00 . A A . 133 VAL HG23 1 1
19 39448 1 1 137 VAL N N 95.876 -3.344 -0.446 1.00 . A A . 133 VAL N 1 1
19 39449 1 1 137 VAL O O 92.661 -4.484 -0.464 1.00 . A A . 133 VAL O 1 1
19 39450 1 1 138 ALA C C 94.077 -7.402 -2.197 1.00 . A A . 134 ALA C 1 1
19 39451 1 1 138 ALA CA C 93.258 -6.141 -2.497 1.00 . A A . 134 ALA CA 1 1
19 39452 1 1 138 ALA CB C 93.010 -6.008 -4.000 1.00 . A A . 134 ALA CB 1 1
19 39453 1 1 138 ALA H H 94.825 -4.668 -2.637 1.00 . A A . 134 ALA H 1 1
19 39454 1 1 138 ALA HA H 92.317 -6.168 -1.970 1.00 . A A . 134 ALA HA 1 1
19 39455 1 1 138 ALA HB1 H 92.592 -6.930 -4.378 1.00 . A A . 134 ALA HB1 1 1
19 39456 1 1 138 ALA HB2 H 93.945 -5.804 -4.502 1.00 . A A . 134 ALA HB2 1 1
19 39457 1 1 138 ALA HB3 H 92.320 -5.198 -4.182 1.00 . A A . 134 ALA HB3 1 1
19 39458 1 1 138 ALA N N 94.030 -4.921 -2.123 1.00 . A A . 134 ALA N 1 1
19 39459 1 1 138 ALA O O 95.286 -7.390 -2.305 1.00 . A A . 134 ALA O 1 1
19 39460 1 1 139 PRO C C 94.552 -10.413 -2.797 1.00 . A A . 135 PRO C 1 1
19 39461 1 1 139 PRO CA C 94.072 -9.733 -1.512 1.00 . A A . 135 PRO CA 1 1
19 39462 1 1 139 PRO CB C 92.988 -10.563 -0.831 1.00 . A A . 135 PRO CB 1 1
19 39463 1 1 139 PRO CD C 91.930 -8.556 -1.670 1.00 . A A . 135 PRO CD 1 1
19 39464 1 1 139 PRO CG C 91.694 -10.007 -1.335 1.00 . A A . 135 PRO CG 1 1
19 39465 1 1 139 PRO HA H 94.894 -9.570 -0.834 1.00 . A A . 135 PRO HA 1 1
19 39466 1 1 139 PRO HB2 H 93.085 -11.604 -1.108 1.00 . A A . 135 PRO HB2 1 1
19 39467 1 1 139 PRO HB3 H 93.045 -10.450 0.240 1.00 . A A . 135 PRO HB3 1 1
19 39468 1 1 139 PRO HD2 H 91.427 -8.295 -2.591 1.00 . A A . 135 PRO HD2 1 1
19 39469 1 1 139 PRO HD3 H 91.599 -7.922 -0.862 1.00 . A A . 135 PRO HD3 1 1
19 39470 1 1 139 PRO HG2 H 91.382 -10.545 -2.219 1.00 . A A . 135 PRO HG2 1 1
19 39471 1 1 139 PRO HG3 H 90.937 -10.084 -0.570 1.00 . A A . 135 PRO HG3 1 1
19 39472 1 1 139 PRO N N 93.388 -8.455 -1.827 1.00 . A A . 135 PRO N 1 1
19 39473 1 1 139 PRO O O 95.700 -10.795 -2.917 1.00 . A A . 135 PRO O 1 1
19 39474 1 1 140 GLY C C 94.515 -12.667 -4.749 1.00 . A A . 136 GLY C 1 1
19 39475 1 1 140 GLY CA C 94.092 -11.225 -5.031 1.00 . A A . 136 GLY CA 1 1
19 39476 1 1 140 GLY H H 92.763 -10.254 -3.641 1.00 . A A . 136 GLY H 1 1
19 39477 1 1 140 GLY HA2 H 93.260 -11.220 -5.722 1.00 . A A . 136 GLY HA2 1 1
19 39478 1 1 140 GLY HA3 H 94.922 -10.688 -5.464 1.00 . A A . 136 GLY HA3 1 1
19 39479 1 1 140 GLY N N 93.683 -10.568 -3.758 1.00 . A A . 136 GLY N 1 1
19 39480 1 1 140 GLY O O 95.680 -12.956 -4.559 1.00 . A A . 136 GLY O 1 1
19 39481 1 1 141 GLU C C 94.112 -15.760 -5.763 1.00 . A A . 137 GLU C 1 1
19 39482 1 1 141 GLU CA C 93.932 -14.998 -4.448 1.00 . A A . 137 GLU CA 1 1
19 39483 1 1 141 GLU CB C 92.746 -15.556 -3.662 1.00 . A A . 137 GLU CB 1 1
19 39484 1 1 141 GLU CD C 92.157 -17.081 -1.774 1.00 . A A . 137 GLU CD 1 1
19 39485 1 1 141 GLU CG C 93.247 -16.182 -2.359 1.00 . A A . 137 GLU CG 1 1
19 39486 1 1 141 GLU H H 92.645 -13.323 -4.874 1.00 . A A . 137 GLU H 1 1
19 39487 1 1 141 GLU HA H 94.830 -15.057 -3.852 1.00 . A A . 137 GLU HA 1 1
19 39488 1 1 141 GLU HB2 H 92.055 -14.756 -3.437 1.00 . A A . 137 GLU HB2 1 1
19 39489 1 1 141 GLU HB3 H 92.246 -16.309 -4.251 1.00 . A A . 137 GLU HB3 1 1
19 39490 1 1 141 GLU HG2 H 94.131 -16.769 -2.559 1.00 . A A . 137 GLU HG2 1 1
19 39491 1 1 141 GLU HG3 H 93.484 -15.401 -1.652 1.00 . A A . 137 GLU HG3 1 1
19 39492 1 1 141 GLU N N 93.580 -13.575 -4.719 1.00 . A A . 137 GLU N 1 1
19 39493 1 1 141 GLU O O 93.216 -16.440 -6.225 1.00 . A A . 137 GLU O 1 1
19 39494 1 1 141 GLU OE1 O 90.996 -16.823 -2.045 1.00 . A A . 137 GLU OE1 1 1
19 39495 1 1 141 GLU OE2 O 92.501 -18.012 -1.066 1.00 . A A . 137 GLU OE2 1 1
19 39496 1 1 142 ARG C C 96.736 -17.267 -7.540 1.00 . A A . 138 ARG C 1 1
19 39497 1 1 142 ARG CA C 95.500 -16.370 -7.654 1.00 . A A . 138 ARG CA 1 1
19 39498 1 1 142 ARG CB C 95.731 -15.266 -8.687 1.00 . A A . 138 ARG CB 1 1
19 39499 1 1 142 ARG CD C 94.705 -15.362 -10.965 1.00 . A A . 138 ARG CD 1 1
19 39500 1 1 142 ARG CG C 95.840 -15.886 -10.081 1.00 . A A . 138 ARG CG 1 1
19 39501 1 1 142 ARG CZ C 95.859 -13.801 -12.413 1.00 . A A . 138 ARG CZ 1 1
19 39502 1 1 142 ARG H H 95.971 -15.099 -5.979 1.00 . A A . 138 ARG H 1 1
19 39503 1 1 142 ARG HA H 94.634 -16.953 -7.926 1.00 . A A . 138 ARG HA 1 1
19 39504 1 1 142 ARG HB2 H 94.902 -14.573 -8.664 1.00 . A A . 138 ARG HB2 1 1
19 39505 1 1 142 ARG HB3 H 96.646 -14.742 -8.456 1.00 . A A . 138 ARG HB3 1 1
19 39506 1 1 142 ARG HD2 H 94.595 -15.985 -11.842 1.00 . A A . 138 ARG HD2 1 1
19 39507 1 1 142 ARG HD3 H 93.781 -15.325 -10.409 1.00 . A A . 138 ARG HD3 1 1
19 39508 1 1 142 ARG HE H 94.845 -13.218 -10.808 1.00 . A A . 138 ARG HE 1 1
19 39509 1 1 142 ARG HG2 H 96.791 -15.621 -10.520 1.00 . A A . 138 ARG HG2 1 1
19 39510 1 1 142 ARG HG3 H 95.765 -16.961 -10.004 1.00 . A A . 138 ARG HG3 1 1
19 39511 1 1 142 ARG HH11 H 94.339 -14.034 -13.695 1.00 . A A . 138 ARG HH11 1 1
19 39512 1 1 142 ARG HH12 H 95.883 -13.712 -14.412 1.00 . A A . 138 ARG HH12 1 1
19 39513 1 1 142 ARG HH21 H 97.551 -13.519 -11.380 1.00 . A A . 138 ARG HH21 1 1
19 39514 1 1 142 ARG HH22 H 97.700 -13.420 -13.102 1.00 . A A . 138 ARG HH22 1 1
19 39515 1 1 142 ARG N N 95.262 -15.652 -6.369 1.00 . A A . 138 ARG N 1 1
19 39516 1 1 142 ARG NE N 95.123 -13.985 -11.351 1.00 . A A . 138 ARG NE 1 1
19 39517 1 1 142 ARG NH1 N 95.318 -13.852 -13.599 1.00 . A A . 138 ARG NH1 1 1
19 39518 1 1 142 ARG NH2 N 97.136 -13.561 -12.288 1.00 . A A . 138 ARG NH2 1 1
19 39519 1 1 142 ARG O O 97.094 -17.610 -6.425 1.00 . A A . 138 ARG O 1 1
19 39520 1 1 142 ARG OXT O 97.302 -17.596 -8.569 1.00 . A A . 138 ARG OXT 1 1
20 39521 1 1 5 GLY C C 99.429 -21.424 -9.247 1.00 . A A . 1 GLY C 1 1
20 39522 1 1 5 GLY CA C 99.283 -21.621 -10.756 1.00 . A A . 1 GLY CA 1 1
20 39523 1 1 5 GLY H H 99.141 -19.565 -11.057 1.00 . A A . 1 GLY H 1 1
20 39524 1 1 5 GLY HA2 H 98.675 -22.493 -10.949 1.00 . A A . 1 GLY HA2 1 1
20 39525 1 1 5 GLY HA3 H 100.260 -21.757 -11.194 1.00 . A A . 1 GLY HA3 1 1
20 39526 1 1 5 GLY N N 98.632 -20.421 -11.354 1.00 . A A . 1 GLY N 1 1
20 39527 1 1 5 GLY O O 98.912 -22.189 -8.458 1.00 . A A . 1 GLY O 1 1
20 39528 1 1 6 SER C C 98.997 -19.678 -6.757 1.00 . A A . 2 SER C 1 1
20 39529 1 1 6 SER CA C 100.311 -20.159 -7.378 1.00 . A A . 2 SER CA 1 1
20 39530 1 1 6 SER CB C 101.380 -19.071 -7.284 1.00 . A A . 2 SER CB 1 1
20 39531 1 1 6 SER H H 100.542 -19.797 -9.491 1.00 . A A . 2 SER H 1 1
20 39532 1 1 6 SER HA H 100.654 -21.055 -6.886 1.00 . A A . 2 SER HA 1 1
20 39533 1 1 6 SER HB2 H 101.769 -18.858 -8.265 1.00 . A A . 2 SER HB2 1 1
20 39534 1 1 6 SER HB3 H 100.941 -18.172 -6.871 1.00 . A A . 2 SER HB3 1 1
20 39535 1 1 6 SER HG H 102.997 -20.107 -6.967 1.00 . A A . 2 SER HG 1 1
20 39536 1 1 6 SER N N 100.132 -20.403 -8.838 1.00 . A A . 2 SER N 1 1
20 39537 1 1 6 SER O O 98.282 -18.881 -7.331 1.00 . A A . 2 SER O 1 1
20 39538 1 1 6 SER OG O 102.438 -19.524 -6.449 1.00 . A A . 2 SER OG 1 1
20 39539 1 1 7 VAL C C 97.741 -18.904 -3.677 1.00 . A A . 3 VAL C 1 1
20 39540 1 1 7 VAL CA C 97.418 -19.724 -4.924 1.00 . A A . 3 VAL CA 1 1
20 39541 1 1 7 VAL CB C 96.710 -21.013 -4.547 1.00 . A A . 3 VAL CB 1 1
20 39542 1 1 7 VAL CG1 C 95.383 -20.692 -3.858 1.00 . A A . 3 VAL CG1 1 1
20 39543 1 1 7 VAL CG2 C 96.446 -21.841 -5.806 1.00 . A A . 3 VAL CG2 1 1
20 39544 1 1 7 VAL H H 99.268 -20.786 -5.137 1.00 . A A . 3 VAL H 1 1
20 39545 1 1 7 VAL HA H 96.810 -19.164 -5.597 1.00 . A A . 3 VAL HA 1 1
20 39546 1 1 7 VAL HB H 97.335 -21.563 -3.879 1.00 . A A . 3 VAL HB 1 1
20 39547 1 1 7 VAL HG11 H 95.431 -20.998 -2.824 1.00 . A A . 3 VAL HG11 1 1
20 39548 1 1 7 VAL HG12 H 94.583 -21.222 -4.354 1.00 . A A . 3 VAL HG12 1 1
20 39549 1 1 7 VAL HG13 H 95.198 -19.630 -3.911 1.00 . A A . 3 VAL HG13 1 1
20 39550 1 1 7 VAL HG21 H 97.387 -22.145 -6.241 1.00 . A A . 3 VAL HG21 1 1
20 39551 1 1 7 VAL HG22 H 95.895 -21.246 -6.520 1.00 . A A . 3 VAL HG22 1 1
20 39552 1 1 7 VAL HG23 H 95.870 -22.717 -5.547 1.00 . A A . 3 VAL HG23 1 1
20 39553 1 1 7 VAL N N 98.677 -20.153 -5.585 1.00 . A A . 3 VAL N 1 1
20 39554 1 1 7 VAL O O 98.130 -19.432 -2.655 1.00 . A A . 3 VAL O 1 1
20 39555 1 1 8 THR C C 96.850 -16.992 -1.477 1.00 . A A . 4 THR C 1 1
20 39556 1 1 8 THR CA C 97.881 -16.754 -2.579 1.00 . A A . 4 THR CA 1 1
20 39557 1 1 8 THR CB C 97.779 -15.319 -3.094 1.00 . A A . 4 THR CB 1 1
20 39558 1 1 8 THR CG2 C 98.984 -15.005 -3.981 1.00 . A A . 4 THR CG2 1 1
20 39559 1 1 8 THR H H 97.273 -17.218 -4.594 1.00 . A A . 4 THR H 1 1
20 39560 1 1 8 THR HA H 98.878 -16.944 -2.213 1.00 . A A . 4 THR HA 1 1
20 39561 1 1 8 THR HB H 97.764 -14.637 -2.257 1.00 . A A . 4 THR HB 1 1
20 39562 1 1 8 THR HG1 H 95.865 -15.564 -3.342 1.00 . A A . 4 THR HG1 1 1
20 39563 1 1 8 THR HG21 H 98.812 -15.396 -4.973 1.00 . A A . 4 THR HG21 1 1
20 39564 1 1 8 THR HG22 H 99.869 -15.461 -3.563 1.00 . A A . 4 THR HG22 1 1
20 39565 1 1 8 THR HG23 H 99.122 -13.935 -4.036 1.00 . A A . 4 THR HG23 1 1
20 39566 1 1 8 THR N N 97.583 -17.617 -3.757 1.00 . A A . 4 THR N 1 1
20 39567 1 1 8 THR O O 95.668 -17.110 -1.734 1.00 . A A . 4 THR O 1 1
20 39568 1 1 8 THR OG1 O 96.582 -15.173 -3.847 1.00 . A A . 4 THR OG1 1 1
20 39569 1 1 9 VAL C C 95.418 -16.054 1.010 1.00 . A A . 5 VAL C 1 1
20 39570 1 1 9 VAL CA C 96.318 -17.284 0.859 1.00 . A A . 5 VAL CA 1 1
20 39571 1 1 9 VAL CB C 97.130 -17.576 2.163 1.00 . A A . 5 VAL CB 1 1
20 39572 1 1 9 VAL CG1 C 98.576 -17.071 2.097 1.00 . A A . 5 VAL CG1 1 1
20 39573 1 1 9 VAL CG2 C 96.472 -16.923 3.378 1.00 . A A . 5 VAL CG2 1 1
20 39574 1 1 9 VAL H H 98.231 -16.960 -0.067 1.00 . A A . 5 VAL H 1 1
20 39575 1 1 9 VAL HA H 95.712 -18.142 0.625 1.00 . A A . 5 VAL HA 1 1
20 39576 1 1 9 VAL HB H 97.137 -18.637 2.310 1.00 . A A . 5 VAL HB 1 1
20 39577 1 1 9 VAL HG11 H 99.157 -17.727 1.466 1.00 . A A . 5 VAL HG11 1 1
20 39578 1 1 9 VAL HG12 H 98.998 -17.057 3.090 1.00 . A A . 5 VAL HG12 1 1
20 39579 1 1 9 VAL HG13 H 98.588 -16.072 1.685 1.00 . A A . 5 VAL HG13 1 1
20 39580 1 1 9 VAL HG21 H 95.418 -17.143 3.376 1.00 . A A . 5 VAL HG21 1 1
20 39581 1 1 9 VAL HG22 H 96.618 -15.853 3.327 1.00 . A A . 5 VAL HG22 1 1
20 39582 1 1 9 VAL HG23 H 96.923 -17.307 4.278 1.00 . A A . 5 VAL HG23 1 1
20 39583 1 1 9 VAL N N 97.285 -17.060 -0.251 1.00 . A A . 5 VAL N 1 1
20 39584 1 1 9 VAL O O 95.850 -14.938 0.803 1.00 . A A . 5 VAL O 1 1
20 39585 1 1 10 PRO C C 93.561 -14.428 2.853 1.00 . A A . 6 PRO C 1 1
20 39586 1 1 10 PRO CA C 93.231 -15.203 1.581 1.00 . A A . 6 PRO CA 1 1
20 39587 1 1 10 PRO CB C 91.897 -15.911 1.724 1.00 . A A . 6 PRO CB 1 1
20 39588 1 1 10 PRO CD C 93.584 -17.621 1.648 1.00 . A A . 6 PRO CD 1 1
20 39589 1 1 10 PRO CG C 92.229 -17.285 2.204 1.00 . A A . 6 PRO CG 1 1
20 39590 1 1 10 PRO HA H 93.215 -14.550 0.724 1.00 . A A . 6 PRO HA 1 1
20 39591 1 1 10 PRO HB2 H 91.285 -15.397 2.447 1.00 . A A . 6 PRO HB2 1 1
20 39592 1 1 10 PRO HB3 H 91.403 -15.964 0.771 1.00 . A A . 6 PRO HB3 1 1
20 39593 1 1 10 PRO HD2 H 94.162 -18.176 2.372 1.00 . A A . 6 PRO HD2 1 1
20 39594 1 1 10 PRO HD3 H 93.488 -18.177 0.729 1.00 . A A . 6 PRO HD3 1 1
20 39595 1 1 10 PRO HG2 H 92.255 -17.301 3.286 1.00 . A A . 6 PRO HG2 1 1
20 39596 1 1 10 PRO HG3 H 91.500 -17.991 1.840 1.00 . A A . 6 PRO HG3 1 1
20 39597 1 1 10 PRO N N 94.191 -16.305 1.383 1.00 . A A . 6 PRO N 1 1
20 39598 1 1 10 PRO O O 94.564 -14.664 3.497 1.00 . A A . 6 PRO O 1 1
20 39599 1 1 11 HIS C C 91.908 -11.596 4.583 1.00 . A A . 7 HIS C 1 1
20 39600 1 1 11 HIS CA C 92.979 -12.682 4.445 1.00 . A A . 7 HIS CA 1 1
20 39601 1 1 11 HIS CB C 94.373 -12.036 4.279 1.00 . A A . 7 HIS CB 1 1
20 39602 1 1 11 HIS CD2 C 93.917 -11.208 1.819 1.00 . A A . 7 HIS CD2 1 1
20 39603 1 1 11 HIS CE1 C 95.827 -11.745 0.948 1.00 . A A . 7 HIS CE1 1 1
20 39604 1 1 11 HIS CG C 94.674 -11.756 2.825 1.00 . A A . 7 HIS CG 1 1
20 39605 1 1 11 HIS H H 91.926 -13.320 2.674 1.00 . A A . 7 HIS H 1 1
20 39606 1 1 11 HIS HA H 92.971 -13.318 5.316 1.00 . A A . 7 HIS HA 1 1
20 39607 1 1 11 HIS HB2 H 94.396 -11.109 4.826 1.00 . A A . 7 HIS HB2 1 1
20 39608 1 1 11 HIS HB3 H 95.123 -12.703 4.677 1.00 . A A . 7 HIS HB3 1 1
20 39609 1 1 11 HIS HD1 H 96.654 -12.500 2.701 1.00 . A A . 7 HIS HD1 1 1
20 39610 1 1 11 HIS HD2 H 92.909 -10.838 1.931 1.00 . A A . 7 HIS HD2 1 1
20 39611 1 1 11 HIS HE1 H 96.633 -11.889 0.244 1.00 . A A . 7 HIS HE1 1 1
20 39612 1 1 11 HIS N N 92.724 -13.494 3.214 1.00 . A A . 7 HIS N 1 1
20 39613 1 1 11 HIS ND1 N 95.889 -12.090 2.246 1.00 . A A . 7 HIS ND1 1 1
20 39614 1 1 11 HIS NE2 N 94.647 -11.203 0.634 1.00 . A A . 7 HIS NE2 1 1
20 39615 1 1 11 HIS O O 92.160 -10.442 4.297 1.00 . A A . 7 HIS O 1 1
20 39616 1 1 12 PRO C C 89.826 -10.176 6.447 1.00 . A A . 8 PRO C 1 1
20 39617 1 1 12 PRO CA C 89.622 -11.039 5.193 1.00 . A A . 8 PRO CA 1 1
20 39618 1 1 12 PRO CB C 88.401 -11.938 5.356 1.00 . A A . 8 PRO CB 1 1
20 39619 1 1 12 PRO CD C 90.351 -13.371 5.377 1.00 . A A . 8 PRO CD 1 1
20 39620 1 1 12 PRO CG C 88.936 -13.236 5.876 1.00 . A A . 8 PRO CG 1 1
20 39621 1 1 12 PRO HA H 89.509 -10.421 4.318 1.00 . A A . 8 PRO HA 1 1
20 39622 1 1 12 PRO HB2 H 87.709 -11.503 6.065 1.00 . A A . 8 PRO HB2 1 1
20 39623 1 1 12 PRO HB3 H 87.918 -12.093 4.404 1.00 . A A . 8 PRO HB3 1 1
20 39624 1 1 12 PRO HD2 H 90.991 -13.757 6.159 1.00 . A A . 8 PRO HD2 1 1
20 39625 1 1 12 PRO HD3 H 90.387 -14.008 4.507 1.00 . A A . 8 PRO HD3 1 1
20 39626 1 1 12 PRO HG2 H 88.925 -13.230 6.957 1.00 . A A . 8 PRO HG2 1 1
20 39627 1 1 12 PRO HG3 H 88.342 -14.055 5.504 1.00 . A A . 8 PRO HG3 1 1
20 39628 1 1 12 PRO N N 90.740 -12.000 5.018 1.00 . A A . 8 PRO N 1 1
20 39629 1 1 12 PRO O O 88.965 -10.094 7.300 1.00 . A A . 8 PRO O 1 1
20 39630 1 1 13 ASN C C 91.877 -7.351 7.337 1.00 . A A . 9 ASN C 1 1
20 39631 1 1 13 ASN CA C 91.200 -8.665 7.757 1.00 . A A . 9 ASN CA 1 1
20 39632 1 1 13 ASN CB C 92.129 -9.487 8.652 1.00 . A A . 9 ASN CB 1 1
20 39633 1 1 13 ASN CG C 91.437 -10.795 9.041 1.00 . A A . 9 ASN CG 1 1
20 39634 1 1 13 ASN H H 91.634 -9.597 5.866 1.00 . A A . 9 ASN H 1 1
20 39635 1 1 13 ASN HA H 90.275 -8.464 8.274 1.00 . A A . 9 ASN HA 1 1
20 39636 1 1 13 ASN HB2 H 93.043 -9.706 8.118 1.00 . A A . 9 ASN HB2 1 1
20 39637 1 1 13 ASN HB3 H 92.358 -8.924 9.546 1.00 . A A . 9 ASN HB3 1 1
20 39638 1 1 13 ASN HD21 H 91.828 -11.685 7.310 1.00 . A A . 9 ASN HD21 1 1
20 39639 1 1 13 ASN HD22 H 90.968 -12.626 8.431 1.00 . A A . 9 ASN HD22 1 1
20 39640 1 1 13 ASN N N 90.953 -9.526 6.564 1.00 . A A . 9 ASN N 1 1
20 39641 1 1 13 ASN ND2 N 91.409 -11.784 8.190 1.00 . A A . 9 ASN ND2 1 1
20 39642 1 1 13 ASN O O 92.301 -6.570 8.165 1.00 . A A . 9 ASN O 1 1
20 39643 1 1 13 ASN OD1 O 90.917 -10.919 10.132 1.00 . A A . 9 ASN OD1 1 1
20 39644 1 1 14 ILE C C 91.684 -5.140 4.590 1.00 . A A . 10 ILE C 1 1
20 39645 1 1 14 ILE CA C 92.621 -5.847 5.577 1.00 . A A . 10 ILE CA 1 1
20 39646 1 1 14 ILE CB C 93.908 -6.295 4.877 1.00 . A A . 10 ILE CB 1 1
20 39647 1 1 14 ILE CD1 C 96.219 -7.178 5.217 1.00 . A A . 10 ILE CD1 1 1
20 39648 1 1 14 ILE CG1 C 94.919 -6.779 5.920 1.00 . A A . 10 ILE CG1 1 1
20 39649 1 1 14 ILE CG2 C 94.512 -5.124 4.091 1.00 . A A . 10 ILE CG2 1 1
20 39650 1 1 14 ILE H H 91.629 -7.742 5.405 1.00 . A A . 10 ILE H 1 1
20 39651 1 1 14 ILE HA H 92.859 -5.203 6.407 1.00 . A A . 10 ILE HA 1 1
20 39652 1 1 14 ILE HB H 93.679 -7.101 4.201 1.00 . A A . 10 ILE HB 1 1
20 39653 1 1 14 ILE HD11 H 96.535 -8.150 5.564 1.00 . A A . 10 ILE HD11 1 1
20 39654 1 1 14 ILE HD12 H 96.985 -6.450 5.438 1.00 . A A . 10 ILE HD12 1 1
20 39655 1 1 14 ILE HD13 H 96.054 -7.213 4.150 1.00 . A A . 10 ILE HD13 1 1
20 39656 1 1 14 ILE HG12 H 95.118 -5.984 6.625 1.00 . A A . 10 ILE HG12 1 1
20 39657 1 1 14 ILE HG13 H 94.518 -7.633 6.443 1.00 . A A . 10 ILE HG13 1 1
20 39658 1 1 14 ILE HG21 H 93.861 -4.871 3.266 1.00 . A A . 10 ILE HG21 1 1
20 39659 1 1 14 ILE HG22 H 95.482 -5.408 3.710 1.00 . A A . 10 ILE HG22 1 1
20 39660 1 1 14 ILE HG23 H 94.616 -4.268 4.742 1.00 . A A . 10 ILE HG23 1 1
20 39661 1 1 14 ILE N N 91.979 -7.103 6.057 1.00 . A A . 10 ILE N 1 1
20 39662 1 1 14 ILE O O 91.077 -5.767 3.745 1.00 . A A . 10 ILE O 1 1
20 39663 1 1 15 GLU C C 91.408 -2.884 2.421 1.00 . A A . 11 GLU C 1 1
20 39664 1 1 15 GLU CA C 90.668 -3.121 3.739 1.00 . A A . 11 GLU CA 1 1
20 39665 1 1 15 GLU CB C 90.352 -1.793 4.427 1.00 . A A . 11 GLU CB 1 1
20 39666 1 1 15 GLU CD C 88.995 0.267 4.019 1.00 . A A . 11 GLU CD 1 1
20 39667 1 1 15 GLU CG C 89.013 -1.259 3.912 1.00 . A A . 11 GLU CG 1 1
20 39668 1 1 15 GLU H H 92.063 -3.352 5.367 1.00 . A A . 11 GLU H 1 1
20 39669 1 1 15 GLU HA H 89.761 -3.680 3.571 1.00 . A A . 11 GLU HA 1 1
20 39670 1 1 15 GLU HB2 H 90.293 -1.945 5.495 1.00 . A A . 11 GLU HB2 1 1
20 39671 1 1 15 GLU HB3 H 91.130 -1.078 4.207 1.00 . A A . 11 GLU HB3 1 1
20 39672 1 1 15 GLU HG2 H 88.884 -1.551 2.880 1.00 . A A . 11 GLU HG2 1 1
20 39673 1 1 15 GLU HG3 H 88.210 -1.670 4.506 1.00 . A A . 11 GLU HG3 1 1
20 39674 1 1 15 GLU N N 91.564 -3.846 4.683 1.00 . A A . 11 GLU N 1 1
20 39675 1 1 15 GLU O O 92.518 -2.390 2.401 1.00 . A A . 11 GLU O 1 1
20 39676 1 1 15 GLU OE1 O 89.750 0.794 4.819 1.00 . A A . 11 GLU OE1 1 1
20 39677 1 1 15 GLU OE2 O 88.226 0.882 3.300 1.00 . A A . 11 GLU OE2 1 1
20 39678 1 1 16 GLU C C 91.174 -1.689 -0.573 1.00 . A A . 12 GLU C 1 1
20 39679 1 1 16 GLU CA C 91.492 -3.067 0.006 1.00 . A A . 12 GLU CA 1 1
20 39680 1 1 16 GLU CB C 90.921 -4.166 -0.892 1.00 . A A . 12 GLU CB 1 1
20 39681 1 1 16 GLU CD C 90.492 -6.601 -0.506 1.00 . A A . 12 GLU CD 1 1
20 39682 1 1 16 GLU CG C 91.564 -5.508 -0.533 1.00 . A A . 12 GLU CG 1 1
20 39683 1 1 16 GLU H H 89.921 -3.662 1.357 1.00 . A A . 12 GLU H 1 1
20 39684 1 1 16 GLU HA H 92.557 -3.196 0.112 1.00 . A A . 12 GLU HA 1 1
20 39685 1 1 16 GLU HB2 H 89.852 -4.228 -0.749 1.00 . A A . 12 GLU HB2 1 1
20 39686 1 1 16 GLU HB3 H 91.134 -3.934 -1.925 1.00 . A A . 12 GLU HB3 1 1
20 39687 1 1 16 GLU HG2 H 92.314 -5.756 -1.270 1.00 . A A . 12 GLU HG2 1 1
20 39688 1 1 16 GLU HG3 H 92.026 -5.436 0.440 1.00 . A A . 12 GLU HG3 1 1
20 39689 1 1 16 GLU N N 90.810 -3.251 1.319 1.00 . A A . 12 GLU N 1 1
20 39690 1 1 16 GLU O O 90.038 -1.260 -0.601 1.00 . A A . 12 GLU O 1 1
20 39691 1 1 16 GLU OE1 O 89.414 -6.362 -1.025 1.00 . A A . 12 GLU OE1 1 1
20 39692 1 1 16 GLU OE2 O 90.768 -7.660 0.034 1.00 . A A . 12 GLU OE2 1 1
20 39693 1 1 17 VAL C C 92.588 0.459 -2.994 1.00 . A A . 13 VAL C 1 1
20 39694 1 1 17 VAL CA C 91.940 0.361 -1.613 1.00 . A A . 13 VAL CA 1 1
20 39695 1 1 17 VAL CB C 92.611 1.343 -0.648 1.00 . A A . 13 VAL CB 1 1
20 39696 1 1 17 VAL CG1 C 92.214 2.772 -1.022 1.00 . A A . 13 VAL CG1 1 1
20 39697 1 1 17 VAL CG2 C 92.165 1.053 0.788 1.00 . A A . 13 VAL CG2 1 1
20 39698 1 1 17 VAL H H 93.084 -1.360 -1.001 1.00 . A A . 13 VAL H 1 1
20 39699 1 1 17 VAL HA H 90.883 0.568 -1.675 1.00 . A A . 13 VAL HA 1 1
20 39700 1 1 17 VAL HB H 93.684 1.239 -0.722 1.00 . A A . 13 VAL HB 1 1
20 39701 1 1 17 VAL HG11 H 92.004 3.333 -0.125 1.00 . A A . 13 VAL HG11 1 1
20 39702 1 1 17 VAL HG12 H 91.334 2.748 -1.647 1.00 . A A . 13 VAL HG12 1 1
20 39703 1 1 17 VAL HG13 H 93.024 3.242 -1.560 1.00 . A A . 13 VAL HG13 1 1
20 39704 1 1 17 VAL HG21 H 92.680 0.177 1.155 1.00 . A A . 13 VAL HG21 1 1
20 39705 1 1 17 VAL HG22 H 91.100 0.880 0.806 1.00 . A A . 13 VAL HG22 1 1
20 39706 1 1 17 VAL HG23 H 92.404 1.899 1.416 1.00 . A A . 13 VAL HG23 1 1
20 39707 1 1 17 VAL N N 92.175 -0.992 -1.035 1.00 . A A . 13 VAL N 1 1
20 39708 1 1 17 VAL O O 93.522 -0.253 -3.304 1.00 . A A . 13 VAL O 1 1
20 39709 1 1 18 ALA C C 93.441 2.822 -5.280 1.00 . A A . 14 ALA C 1 1
20 39710 1 1 18 ALA CA C 92.706 1.488 -5.177 1.00 . A A . 14 ALA CA 1 1
20 39711 1 1 18 ALA CB C 91.526 1.462 -6.142 1.00 . A A . 14 ALA CB 1 1
20 39712 1 1 18 ALA H H 91.357 1.911 -3.552 1.00 . A A . 14 ALA H 1 1
20 39713 1 1 18 ALA HA H 93.374 0.669 -5.387 1.00 . A A . 14 ALA HA 1 1
20 39714 1 1 18 ALA HB1 H 91.345 0.447 -6.461 1.00 . A A . 14 ALA HB1 1 1
20 39715 1 1 18 ALA HB2 H 91.754 2.075 -7.001 1.00 . A A . 14 ALA HB2 1 1
20 39716 1 1 18 ALA HB3 H 90.648 1.848 -5.647 1.00 . A A . 14 ALA HB3 1 1
20 39717 1 1 18 ALA N N 92.107 1.341 -3.822 1.00 . A A . 14 ALA N 1 1
20 39718 1 1 18 ALA O O 92.837 3.875 -5.289 1.00 . A A . 14 ALA O 1 1
20 39719 1 1 19 LEU C C 95.049 4.828 -6.710 1.00 . A A . 15 LEU C 1 1
20 39720 1 1 19 LEU CA C 95.503 4.062 -5.468 1.00 . A A . 15 LEU CA 1 1
20 39721 1 1 19 LEU CB C 96.969 3.648 -5.595 1.00 . A A . 15 LEU CB 1 1
20 39722 1 1 19 LEU CD1 C 97.843 5.018 -3.698 1.00 . A A . 15 LEU CD1 1 1
20 39723 1 1 19 LEU CD2 C 99.298 4.546 -5.671 1.00 . A A . 15 LEU CD2 1 1
20 39724 1 1 19 LEU CG C 97.865 4.827 -5.215 1.00 . A A . 15 LEU CG 1 1
20 39725 1 1 19 LEU H H 95.209 1.929 -5.356 1.00 . A A . 15 LEU H 1 1
20 39726 1 1 19 LEU HA H 95.363 4.661 -4.582 1.00 . A A . 15 LEU HA 1 1
20 39727 1 1 19 LEU HB2 H 97.167 2.816 -4.934 1.00 . A A . 15 LEU HB2 1 1
20 39728 1 1 19 LEU HB3 H 97.174 3.357 -6.613 1.00 . A A . 15 LEU HB3 1 1
20 39729 1 1 19 LEU HD11 H 97.045 4.427 -3.273 1.00 . A A . 15 LEU HD11 1 1
20 39730 1 1 19 LEU HD12 H 97.679 6.061 -3.469 1.00 . A A . 15 LEU HD12 1 1
20 39731 1 1 19 LEU HD13 H 98.788 4.702 -3.282 1.00 . A A . 15 LEU HD13 1 1
20 39732 1 1 19 LEU HD21 H 99.414 3.490 -5.865 1.00 . A A . 15 LEU HD21 1 1
20 39733 1 1 19 LEU HD22 H 99.988 4.847 -4.896 1.00 . A A . 15 LEU HD22 1 1
20 39734 1 1 19 LEU HD23 H 99.505 5.103 -6.572 1.00 . A A . 15 LEU HD23 1 1
20 39735 1 1 19 LEU HG H 97.502 5.725 -5.695 1.00 . A A . 15 LEU HG 1 1
20 39736 1 1 19 LEU N N 94.740 2.788 -5.361 1.00 . A A . 15 LEU N 1 1
20 39737 1 1 19 LEU O O 94.907 4.268 -7.779 1.00 . A A . 15 LEU O 1 1
20 39738 1 1 20 SER C C 95.063 8.256 -7.781 1.00 . A A . 16 SER C 1 1
20 39739 1 1 20 SER CA C 94.360 6.896 -7.756 1.00 . A A . 16 SER CA 1 1
20 39740 1 1 20 SER CB C 92.856 7.074 -7.556 1.00 . A A . 16 SER CB 1 1
20 39741 1 1 20 SER H H 94.929 6.537 -5.707 1.00 . A A . 16 SER H 1 1
20 39742 1 1 20 SER HA H 94.548 6.355 -8.670 1.00 . A A . 16 SER HA 1 1
20 39743 1 1 20 SER HB2 H 92.387 7.289 -8.503 1.00 . A A . 16 SER HB2 1 1
20 39744 1 1 20 SER HB3 H 92.439 6.163 -7.145 1.00 . A A . 16 SER HB3 1 1
20 39745 1 1 20 SER HG H 92.025 8.771 -7.093 1.00 . A A . 16 SER HG 1 1
20 39746 1 1 20 SER N N 94.813 6.102 -6.579 1.00 . A A . 16 SER N 1 1
20 39747 1 1 20 SER O O 95.924 8.535 -6.971 1.00 . A A . 16 SER O 1 1
20 39748 1 1 20 SER OG O 92.627 8.158 -6.665 1.00 . A A . 16 SER OG 1 1
20 39749 1 1 21 THR C C 94.760 11.363 -7.693 1.00 . A A . 17 THR C 1 1
20 39750 1 1 21 THR CA C 95.341 10.448 -8.774 1.00 . A A . 17 THR CA 1 1
20 39751 1 1 21 THR CB C 94.999 10.974 -10.168 1.00 . A A . 17 THR CB 1 1
20 39752 1 1 21 THR CG2 C 95.552 10.016 -11.222 1.00 . A A . 17 THR CG2 1 1
20 39753 1 1 21 THR H H 93.998 8.863 -9.343 1.00 . A A . 17 THR H 1 1
20 39754 1 1 21 THR HA H 96.410 10.362 -8.663 1.00 . A A . 17 THR HA 1 1
20 39755 1 1 21 THR HB H 95.441 11.948 -10.305 1.00 . A A . 17 THR HB 1 1
20 39756 1 1 21 THR HG1 H 93.357 11.999 -10.361 1.00 . A A . 17 THR HG1 1 1
20 39757 1 1 21 THR HG21 H 96.486 10.401 -11.603 1.00 . A A . 17 THR HG21 1 1
20 39758 1 1 21 THR HG22 H 94.843 9.921 -12.030 1.00 . A A . 17 THR HG22 1 1
20 39759 1 1 21 THR HG23 H 95.719 9.047 -10.773 1.00 . A A . 17 THR HG23 1 1
20 39760 1 1 21 THR N N 94.697 9.106 -8.702 1.00 . A A . 17 THR N 1 1
20 39761 1 1 21 THR O O 93.884 12.165 -7.947 1.00 . A A . 17 THR O 1 1
20 39762 1 1 21 THR OG1 O 93.587 11.069 -10.303 1.00 . A A . 17 THR OG1 1 1
20 39763 1 1 22 THR C C 95.760 12.281 -4.294 1.00 . A A . 18 THR C 1 1
20 39764 1 1 22 THR CA C 94.708 12.095 -5.385 1.00 . A A . 18 THR CA 1 1
20 39765 1 1 22 THR CB C 93.521 11.318 -4.825 1.00 . A A . 18 THR CB 1 1
20 39766 1 1 22 THR CG2 C 92.780 12.190 -3.812 1.00 . A A . 18 THR CG2 1 1
20 39767 1 1 22 THR H H 95.940 10.583 -6.303 1.00 . A A . 18 THR H 1 1
20 39768 1 1 22 THR HA H 94.380 13.049 -5.766 1.00 . A A . 18 THR HA 1 1
20 39769 1 1 22 THR HB H 93.879 10.423 -4.331 1.00 . A A . 18 THR HB 1 1
20 39770 1 1 22 THR HG1 H 92.268 11.774 -6.241 1.00 . A A . 18 THR HG1 1 1
20 39771 1 1 22 THR HG21 H 93.483 12.850 -3.324 1.00 . A A . 18 THR HG21 1 1
20 39772 1 1 22 THR HG22 H 92.305 11.561 -3.075 1.00 . A A . 18 THR HG22 1 1
20 39773 1 1 22 THR HG23 H 92.031 12.777 -4.323 1.00 . A A . 18 THR HG23 1 1
20 39774 1 1 22 THR N N 95.238 11.241 -6.486 1.00 . A A . 18 THR N 1 1
20 39775 1 1 22 THR O O 96.066 11.366 -3.563 1.00 . A A . 18 THR O 1 1
20 39776 1 1 22 THR OG1 O 92.643 10.965 -5.886 1.00 . A A . 18 THR OG1 1 1
20 39777 1 1 23 GLY C C 98.390 14.648 -3.560 1.00 . A A . 19 GLY C 1 1
20 39778 1 1 23 GLY CA C 97.325 13.661 -3.097 1.00 . A A . 19 GLY CA 1 1
20 39779 1 1 23 GLY H H 96.043 14.193 -4.748 1.00 . A A . 19 GLY H 1 1
20 39780 1 1 23 GLY HA2 H 96.844 14.040 -2.206 1.00 . A A . 19 GLY HA2 1 1
20 39781 1 1 23 GLY HA3 H 97.798 12.717 -2.876 1.00 . A A . 19 GLY HA3 1 1
20 39782 1 1 23 GLY N N 96.307 13.455 -4.161 1.00 . A A . 19 GLY N 1 1
20 39783 1 1 23 GLY O O 98.224 15.354 -4.534 1.00 . A A . 19 GLY O 1 1
20 39784 1 1 24 GLU C C 101.839 14.851 -3.613 1.00 . A A . 20 GLU C 1 1
20 39785 1 1 24 GLU CA C 100.580 15.630 -3.251 1.00 . A A . 20 GLU CA 1 1
20 39786 1 1 24 GLU CB C 100.846 16.488 -2.018 1.00 . A A . 20 GLU CB 1 1
20 39787 1 1 24 GLU CD C 99.571 18.631 -1.831 1.00 . A A . 20 GLU CD 1 1
20 39788 1 1 24 GLU CG C 99.541 17.129 -1.539 1.00 . A A . 20 GLU CG 1 1
20 39789 1 1 24 GLU H H 99.596 14.112 -2.079 1.00 . A A . 20 GLU H 1 1
20 39790 1 1 24 GLU HA H 100.269 16.253 -4.073 1.00 . A A . 20 GLU HA 1 1
20 39791 1 1 24 GLU HB2 H 101.256 15.867 -1.234 1.00 . A A . 20 GLU HB2 1 1
20 39792 1 1 24 GLU HB3 H 101.556 17.262 -2.270 1.00 . A A . 20 GLU HB3 1 1
20 39793 1 1 24 GLU HG2 H 98.707 16.678 -2.054 1.00 . A A . 20 GLU HG2 1 1
20 39794 1 1 24 GLU HG3 H 99.434 16.974 -0.475 1.00 . A A . 20 GLU HG3 1 1
20 39795 1 1 24 GLU N N 99.489 14.695 -2.861 1.00 . A A . 20 GLU N 1 1
20 39796 1 1 24 GLU O O 102.699 15.345 -4.315 1.00 . A A . 20 GLU O 1 1
20 39797 1 1 24 GLU OE1 O 100.148 19.357 -1.039 1.00 . A A . 20 GLU OE1 1 1
20 39798 1 1 24 GLU OE2 O 99.014 19.029 -2.842 1.00 . A A . 20 GLU OE2 1 1
20 39799 1 1 25 ILE C C 102.910 11.948 -4.691 1.00 . A A . 21 ILE C 1 1
20 39800 1 1 25 ILE CA C 103.188 12.861 -3.485 1.00 . A A . 21 ILE CA 1 1
20 39801 1 1 25 ILE CB C 103.555 12.065 -2.227 1.00 . A A . 21 ILE CB 1 1
20 39802 1 1 25 ILE CD1 C 105.127 10.424 -1.255 1.00 . A A . 21 ILE CD1 1 1
20 39803 1 1 25 ILE CG1 C 104.653 11.060 -2.554 1.00 . A A . 21 ILE CG1 1 1
20 39804 1 1 25 ILE CG2 C 102.347 11.317 -1.692 1.00 . A A . 21 ILE CG2 1 1
20 39805 1 1 25 ILE H H 101.262 13.242 -2.578 1.00 . A A . 21 ILE H 1 1
20 39806 1 1 25 ILE HA H 103.988 13.538 -3.714 1.00 . A A . 21 ILE HA 1 1
20 39807 1 1 25 ILE HB H 103.911 12.746 -1.470 1.00 . A A . 21 ILE HB 1 1
20 39808 1 1 25 ILE HD11 H 105.600 9.480 -1.467 1.00 . A A . 21 ILE HD11 1 1
20 39809 1 1 25 ILE HD12 H 104.276 10.266 -0.606 1.00 . A A . 21 ILE HD12 1 1
20 39810 1 1 25 ILE HD13 H 105.830 11.083 -0.770 1.00 . A A . 21 ILE HD13 1 1
20 39811 1 1 25 ILE HG12 H 104.262 10.298 -3.213 1.00 . A A . 21 ILE HG12 1 1
20 39812 1 1 25 ILE HG13 H 105.478 11.565 -3.031 1.00 . A A . 21 ILE HG13 1 1
20 39813 1 1 25 ILE HG21 H 101.814 11.947 -0.998 1.00 . A A . 21 ILE HG21 1 1
20 39814 1 1 25 ILE HG22 H 102.673 10.419 -1.189 1.00 . A A . 21 ILE HG22 1 1
20 39815 1 1 25 ILE HG23 H 101.701 11.060 -2.510 1.00 . A A . 21 ILE HG23 1 1
20 39816 1 1 25 ILE N N 101.965 13.637 -3.145 1.00 . A A . 21 ILE N 1 1
20 39817 1 1 25 ILE O O 102.162 10.997 -4.591 1.00 . A A . 21 ILE O 1 1
20 39818 1 1 26 PRO C C 103.876 10.064 -6.854 1.00 . A A . 22 PRO C 1 1
20 39819 1 1 26 PRO CA C 103.326 11.478 -7.043 1.00 . A A . 22 PRO CA 1 1
20 39820 1 1 26 PRO CB C 104.110 12.259 -8.099 1.00 . A A . 22 PRO CB 1 1
20 39821 1 1 26 PRO CD C 104.450 13.396 -6.019 1.00 . A A . 22 PRO CD 1 1
20 39822 1 1 26 PRO CG C 105.117 13.040 -7.321 1.00 . A A . 22 PRO CG 1 1
20 39823 1 1 26 PRO HA H 102.281 11.445 -7.309 1.00 . A A . 22 PRO HA 1 1
20 39824 1 1 26 PRO HB2 H 104.600 11.578 -8.781 1.00 . A A . 22 PRO HB2 1 1
20 39825 1 1 26 PRO HB3 H 103.457 12.928 -8.636 1.00 . A A . 22 PRO HB3 1 1
20 39826 1 1 26 PRO HD2 H 105.178 13.451 -5.217 1.00 . A A . 22 PRO HD2 1 1
20 39827 1 1 26 PRO HD3 H 103.902 14.324 -6.100 1.00 . A A . 22 PRO HD3 1 1
20 39828 1 1 26 PRO HG2 H 105.996 12.436 -7.140 1.00 . A A . 22 PRO HG2 1 1
20 39829 1 1 26 PRO HG3 H 105.383 13.940 -7.852 1.00 . A A . 22 PRO HG3 1 1
20 39830 1 1 26 PRO N N 103.522 12.277 -5.804 1.00 . A A . 22 PRO N 1 1
20 39831 1 1 26 PRO O O 104.735 9.830 -6.026 1.00 . A A . 22 PRO O 1 1
20 39832 1 1 27 PHE C C 103.365 6.799 -8.548 1.00 . A A . 23 PHE C 1 1
20 39833 1 1 27 PHE CA C 103.871 7.716 -7.426 1.00 . A A . 23 PHE CA 1 1
20 39834 1 1 27 PHE CB C 103.295 7.279 -6.080 1.00 . A A . 23 PHE CB 1 1
20 39835 1 1 27 PHE CD1 C 105.052 5.528 -5.643 1.00 . A A . 23 PHE CD1 1 1
20 39836 1 1 27 PHE CD2 C 102.724 4.855 -5.696 1.00 . A A . 23 PHE CD2 1 1
20 39837 1 1 27 PHE CE1 C 105.429 4.206 -5.383 1.00 . A A . 23 PHE CE1 1 1
20 39838 1 1 27 PHE CE2 C 103.101 3.532 -5.436 1.00 . A A . 23 PHE CE2 1 1
20 39839 1 1 27 PHE CG C 103.699 5.853 -5.799 1.00 . A A . 23 PHE CG 1 1
20 39840 1 1 27 PHE CZ C 104.454 3.207 -5.280 1.00 . A A . 23 PHE CZ 1 1
20 39841 1 1 27 PHE H H 102.674 9.311 -8.250 1.00 . A A . 23 PHE H 1 1
20 39842 1 1 27 PHE HA H 104.948 7.699 -7.383 1.00 . A A . 23 PHE HA 1 1
20 39843 1 1 27 PHE HB2 H 103.676 7.922 -5.300 1.00 . A A . 23 PHE HB2 1 1
20 39844 1 1 27 PHE HB3 H 102.216 7.350 -6.110 1.00 . A A . 23 PHE HB3 1 1
20 39845 1 1 27 PHE HD1 H 105.805 6.299 -5.723 1.00 . A A . 23 PHE HD1 1 1
20 39846 1 1 27 PHE HD2 H 101.681 5.105 -5.817 1.00 . A A . 23 PHE HD2 1 1
20 39847 1 1 27 PHE HE1 H 106.472 3.956 -5.264 1.00 . A A . 23 PHE HE1 1 1
20 39848 1 1 27 PHE HE2 H 102.348 2.761 -5.356 1.00 . A A . 23 PHE HE2 1 1
20 39849 1 1 27 PHE HZ H 104.745 2.187 -5.080 1.00 . A A . 23 PHE HZ 1 1
20 39850 1 1 27 PHE N N 103.378 9.112 -7.597 1.00 . A A . 23 PHE N 1 1
20 39851 1 1 27 PHE O O 102.294 6.243 -8.465 1.00 . A A . 23 PHE O 1 1
20 39852 1 1 28 TYR C C 102.415 6.187 -11.343 1.00 . A A . 24 TYR C 1 1
20 39853 1 1 28 TYR CA C 103.737 5.735 -10.717 1.00 . A A . 24 TYR CA 1 1
20 39854 1 1 28 TYR CB C 103.596 4.335 -10.107 1.00 . A A . 24 TYR CB 1 1
20 39855 1 1 28 TYR CD1 C 106.099 4.072 -10.328 1.00 . A A . 24 TYR CD1 1 1
20 39856 1 1 28 TYR CD2 C 105.011 3.254 -8.322 1.00 . A A . 24 TYR CD2 1 1
20 39857 1 1 28 TYR CE1 C 107.337 3.645 -9.831 1.00 . A A . 24 TYR CE1 1 1
20 39858 1 1 28 TYR CE2 C 106.248 2.827 -7.825 1.00 . A A . 24 TYR CE2 1 1
20 39859 1 1 28 TYR CG C 104.935 3.876 -9.573 1.00 . A A . 24 TYR CG 1 1
20 39860 1 1 28 TYR CZ C 107.411 3.023 -8.580 1.00 . A A . 24 TYR CZ 1 1
20 39861 1 1 28 TYR H H 105.004 7.082 -9.612 1.00 . A A . 24 TYR H 1 1
20 39862 1 1 28 TYR HA H 104.508 5.725 -11.467 1.00 . A A . 24 TYR HA 1 1
20 39863 1 1 28 TYR HB2 H 102.878 4.360 -9.301 1.00 . A A . 24 TYR HB2 1 1
20 39864 1 1 28 TYR HB3 H 103.257 3.643 -10.865 1.00 . A A . 24 TYR HB3 1 1
20 39865 1 1 28 TYR HD1 H 106.043 4.551 -11.294 1.00 . A A . 24 TYR HD1 1 1
20 39866 1 1 28 TYR HD2 H 104.114 3.103 -7.739 1.00 . A A . 24 TYR HD2 1 1
20 39867 1 1 28 TYR HE1 H 108.234 3.796 -10.414 1.00 . A A . 24 TYR HE1 1 1
20 39868 1 1 28 TYR HE2 H 106.306 2.347 -6.860 1.00 . A A . 24 TYR HE2 1 1
20 39869 1 1 28 TYR HH H 109.077 3.363 -7.713 1.00 . A A . 24 TYR HH 1 1
20 39870 1 1 28 TYR N N 104.142 6.629 -9.583 1.00 . A A . 24 TYR N 1 1
20 39871 1 1 28 TYR O O 101.408 5.515 -11.246 1.00 . A A . 24 TYR O 1 1
20 39872 1 1 28 TYR OH O 108.630 2.601 -8.090 1.00 . A A . 24 TYR OH 1 1
20 39873 1 1 29 GLY C C 100.037 7.939 -11.605 1.00 . A A . 25 GLY C 1 1
20 39874 1 1 29 GLY CA C 101.165 7.827 -12.637 1.00 . A A . 25 GLY CA 1 1
20 39875 1 1 29 GLY H H 103.242 7.844 -12.060 1.00 . A A . 25 GLY H 1 1
20 39876 1 1 29 GLY HA2 H 101.353 8.800 -13.067 1.00 . A A . 25 GLY HA2 1 1
20 39877 1 1 29 GLY HA3 H 100.866 7.142 -13.416 1.00 . A A . 25 GLY HA3 1 1
20 39878 1 1 29 GLY N N 102.415 7.323 -11.991 1.00 . A A . 25 GLY N 1 1
20 39879 1 1 29 GLY O O 98.881 8.073 -11.954 1.00 . A A . 25 GLY O 1 1
20 39880 1 1 30 LYS C C 99.717 9.042 -8.262 1.00 . A A . 26 LYS C 1 1
20 39881 1 1 30 LYS CA C 99.299 8.002 -9.299 1.00 . A A . 26 LYS CA 1 1
20 39882 1 1 30 LYS CB C 99.205 6.611 -8.673 1.00 . A A . 26 LYS CB 1 1
20 39883 1 1 30 LYS CD C 96.971 6.148 -9.702 1.00 . A A . 26 LYS CD 1 1
20 39884 1 1 30 LYS CE C 96.136 5.070 -10.395 1.00 . A A . 26 LYS CE 1 1
20 39885 1 1 30 LYS CG C 98.425 5.682 -9.605 1.00 . A A . 26 LYS CG 1 1
20 39886 1 1 30 LYS H H 101.292 7.793 -10.073 1.00 . A A . 26 LYS H 1 1
20 39887 1 1 30 LYS HA H 98.355 8.272 -9.746 1.00 . A A . 26 LYS HA 1 1
20 39888 1 1 30 LYS HB2 H 100.197 6.218 -8.523 1.00 . A A . 26 LYS HB2 1 1
20 39889 1 1 30 LYS HB3 H 98.698 6.677 -7.724 1.00 . A A . 26 LYS HB3 1 1
20 39890 1 1 30 LYS HD2 H 96.582 6.324 -8.709 1.00 . A A . 26 LYS HD2 1 1
20 39891 1 1 30 LYS HD3 H 96.923 7.062 -10.275 1.00 . A A . 26 LYS HD3 1 1
20 39892 1 1 30 LYS HE2 H 96.556 4.091 -10.205 1.00 . A A . 26 LYS HE2 1 1
20 39893 1 1 30 LYS HE3 H 95.112 5.113 -10.061 1.00 . A A . 26 LYS HE3 1 1
20 39894 1 1 30 LYS HG2 H 98.875 5.699 -10.587 1.00 . A A . 26 LYS HG2 1 1
20 39895 1 1 30 LYS HG3 H 98.453 4.675 -9.215 1.00 . A A . 26 LYS HG3 1 1
20 39896 1 1 30 LYS HZ1 H 96.120 6.424 -11.976 1.00 . A A . 26 LYS HZ1 1 1
20 39897 1 1 30 LYS HZ2 H 95.447 4.909 -12.353 1.00 . A A . 26 LYS HZ2 1 1
20 39898 1 1 30 LYS HZ3 H 97.132 5.086 -12.223 1.00 . A A . 26 LYS HZ3 1 1
20 39899 1 1 30 LYS N N 100.356 7.891 -10.341 1.00 . A A . 26 LYS N 1 1
20 39900 1 1 30 LYS NZ N 96.215 5.397 -11.846 1.00 . A A . 26 LYS NZ 1 1
20 39901 1 1 30 LYS O O 100.888 9.324 -8.097 1.00 . A A . 26 LYS O 1 1
20 39902 1 1 31 ALA C C 98.808 10.103 -5.150 1.00 . A A . 27 ALA C 1 1
20 39903 1 1 31 ALA CA C 99.157 10.626 -6.537 1.00 . A A . 27 ALA CA 1 1
20 39904 1 1 31 ALA CB C 98.327 11.862 -6.875 1.00 . A A . 27 ALA CB 1 1
20 39905 1 1 31 ALA H H 97.842 9.374 -7.688 1.00 . A A . 27 ALA H 1 1
20 39906 1 1 31 ALA HA H 100.209 10.857 -6.601 1.00 . A A . 27 ALA HA 1 1
20 39907 1 1 31 ALA HB1 H 98.977 12.640 -7.246 1.00 . A A . 27 ALA HB1 1 1
20 39908 1 1 31 ALA HB2 H 97.820 12.208 -5.988 1.00 . A A . 27 ALA HB2 1 1
20 39909 1 1 31 ALA HB3 H 97.599 11.609 -7.631 1.00 . A A . 27 ALA HB3 1 1
20 39910 1 1 31 ALA N N 98.783 9.614 -7.556 1.00 . A A . 27 ALA N 1 1
20 39911 1 1 31 ALA O O 97.656 10.021 -4.778 1.00 . A A . 27 ALA O 1 1
20 39912 1 1 32 ILE C C 98.996 10.338 -2.117 1.00 . A A . 28 ILE C 1 1
20 39913 1 1 32 ILE CA C 99.515 9.211 -3.029 1.00 . A A . 28 ILE CA 1 1
20 39914 1 1 32 ILE CB C 100.875 8.658 -2.544 1.00 . A A . 28 ILE CB 1 1
20 39915 1 1 32 ILE CD1 C 102.364 6.646 -2.510 1.00 . A A . 28 ILE CD1 1 1
20 39916 1 1 32 ILE CG1 C 101.031 7.210 -3.017 1.00 . A A . 28 ILE CG1 1 1
20 39917 1 1 32 ILE CG2 C 100.974 8.692 -1.009 1.00 . A A . 28 ILE CG2 1 1
20 39918 1 1 32 ILE H H 100.716 9.801 -4.707 1.00 . A A . 28 ILE H 1 1
20 39919 1 1 32 ILE HA H 98.797 8.409 -3.084 1.00 . A A . 28 ILE HA 1 1
20 39920 1 1 32 ILE HB H 101.670 9.254 -2.965 1.00 . A A . 28 ILE HB 1 1
20 39921 1 1 32 ILE HD11 H 102.274 6.402 -1.460 1.00 . A A . 28 ILE HD11 1 1
20 39922 1 1 32 ILE HD12 H 103.140 7.386 -2.641 1.00 . A A . 28 ILE HD12 1 1
20 39923 1 1 32 ILE HD13 H 102.616 5.756 -3.067 1.00 . A A . 28 ILE HD13 1 1
20 39924 1 1 32 ILE HG12 H 100.217 6.615 -2.630 1.00 . A A . 28 ILE HG12 1 1
20 39925 1 1 32 ILE HG13 H 101.018 7.180 -4.097 1.00 . A A . 28 ILE HG13 1 1
20 39926 1 1 32 ILE HG21 H 100.208 8.060 -0.585 1.00 . A A . 28 ILE HG21 1 1
20 39927 1 1 32 ILE HG22 H 100.838 9.706 -0.662 1.00 . A A . 28 ILE HG22 1 1
20 39928 1 1 32 ILE HG23 H 101.946 8.335 -0.704 1.00 . A A . 28 ILE HG23 1 1
20 39929 1 1 32 ILE N N 99.793 9.738 -4.386 1.00 . A A . 28 ILE N 1 1
20 39930 1 1 32 ILE O O 99.728 11.248 -1.774 1.00 . A A . 28 ILE O 1 1
20 39931 1 1 33 PRO C C 97.886 11.012 0.577 1.00 . A A . 29 PRO C 1 1
20 39932 1 1 33 PRO CA C 97.204 11.228 -0.775 1.00 . A A . 29 PRO CA 1 1
20 39933 1 1 33 PRO CB C 95.715 10.890 -0.727 1.00 . A A . 29 PRO CB 1 1
20 39934 1 1 33 PRO CD C 96.774 9.194 -2.069 1.00 . A A . 29 PRO CD 1 1
20 39935 1 1 33 PRO CG C 95.640 9.445 -1.109 1.00 . A A . 29 PRO CG 1 1
20 39936 1 1 33 PRO HA H 97.362 12.232 -1.133 1.00 . A A . 29 PRO HA 1 1
20 39937 1 1 33 PRO HB2 H 95.329 11.041 0.270 1.00 . A A . 29 PRO HB2 1 1
20 39938 1 1 33 PRO HB3 H 95.169 11.489 -1.439 1.00 . A A . 29 PRO HB3 1 1
20 39939 1 1 33 PRO HD2 H 97.182 8.204 -1.927 1.00 . A A . 29 PRO HD2 1 1
20 39940 1 1 33 PRO HD3 H 96.448 9.327 -3.092 1.00 . A A . 29 PRO HD3 1 1
20 39941 1 1 33 PRO HG2 H 95.749 8.824 -0.230 1.00 . A A . 29 PRO HG2 1 1
20 39942 1 1 33 PRO HG3 H 94.699 9.238 -1.596 1.00 . A A . 29 PRO HG3 1 1
20 39943 1 1 33 PRO N N 97.760 10.226 -1.710 1.00 . A A . 29 PRO N 1 1
20 39944 1 1 33 PRO O O 97.975 9.899 1.055 1.00 . A A . 29 PRO O 1 1
20 39945 1 1 34 LEU C C 98.214 11.164 3.501 1.00 . A A . 30 LEU C 1 1
20 39946 1 1 34 LEU CA C 99.123 11.843 2.475 1.00 . A A . 30 LEU CA 1 1
20 39947 1 1 34 LEU CB C 99.522 13.241 2.958 1.00 . A A . 30 LEU CB 1 1
20 39948 1 1 34 LEU CD1 C 101.206 15.069 2.759 1.00 . A A . 30 LEU CD1 1 1
20 39949 1 1 34 LEU CD2 C 101.740 12.833 1.800 1.00 . A A . 30 LEU CD2 1 1
20 39950 1 1 34 LEU CG C 100.614 13.846 2.059 1.00 . A A . 30 LEU CG 1 1
20 39951 1 1 34 LEU H H 98.361 12.934 0.772 1.00 . A A . 30 LEU H 1 1
20 39952 1 1 34 LEU HA H 100.007 11.247 2.317 1.00 . A A . 30 LEU HA 1 1
20 39953 1 1 34 LEU HB2 H 98.653 13.883 2.943 1.00 . A A . 30 LEU HB2 1 1
20 39954 1 1 34 LEU HB3 H 99.894 13.172 3.970 1.00 . A A . 30 LEU HB3 1 1
20 39955 1 1 34 LEU HD11 H 100.561 15.921 2.603 1.00 . A A . 30 LEU HD11 1 1
20 39956 1 1 34 LEU HD12 H 102.185 15.277 2.354 1.00 . A A . 30 LEU HD12 1 1
20 39957 1 1 34 LEU HD13 H 101.290 14.870 3.818 1.00 . A A . 30 LEU HD13 1 1
20 39958 1 1 34 LEU HD21 H 101.579 12.351 0.848 1.00 . A A . 30 LEU HD21 1 1
20 39959 1 1 34 LEU HD22 H 101.745 12.088 2.581 1.00 . A A . 30 LEU HD22 1 1
20 39960 1 1 34 LEU HD23 H 102.692 13.345 1.786 1.00 . A A . 30 LEU HD23 1 1
20 39961 1 1 34 LEU HG H 100.175 14.149 1.118 1.00 . A A . 30 LEU HG 1 1
20 39962 1 1 34 LEU N N 98.408 12.044 1.181 1.00 . A A . 30 LEU N 1 1
20 39963 1 1 34 LEU O O 98.679 10.610 4.470 1.00 . A A . 30 LEU O 1 1
20 39964 1 1 35 GLU C C 96.382 9.018 4.392 1.00 . A A . 31 GLU C 1 1
20 39965 1 1 35 GLU CA C 96.029 10.510 4.286 1.00 . A A . 31 GLU CA 1 1
20 39966 1 1 35 GLU CB C 94.612 10.696 3.735 1.00 . A A . 31 GLU CB 1 1
20 39967 1 1 35 GLU CD C 93.346 10.557 1.583 1.00 . A A . 31 GLU CD 1 1
20 39968 1 1 35 GLU CG C 94.460 9.926 2.420 1.00 . A A . 31 GLU CG 1 1
20 39969 1 1 35 GLU H H 96.553 11.619 2.508 1.00 . A A . 31 GLU H 1 1
20 39970 1 1 35 GLU HA H 96.113 10.985 5.251 1.00 . A A . 31 GLU HA 1 1
20 39971 1 1 35 GLU HB2 H 93.896 10.323 4.454 1.00 . A A . 31 GLU HB2 1 1
20 39972 1 1 35 GLU HB3 H 94.430 11.745 3.558 1.00 . A A . 31 GLU HB3 1 1
20 39973 1 1 35 GLU HG2 H 95.390 9.963 1.872 1.00 . A A . 31 GLU HG2 1 1
20 39974 1 1 35 GLU HG3 H 94.209 8.898 2.632 1.00 . A A . 31 GLU HG3 1 1
20 39975 1 1 35 GLU N N 96.927 11.180 3.300 1.00 . A A . 31 GLU N 1 1
20 39976 1 1 35 GLU O O 95.991 8.346 5.325 1.00 . A A . 31 GLU O 1 1
20 39977 1 1 35 GLU OE1 O 93.023 11.707 1.832 1.00 . A A . 31 GLU OE1 1 1
20 39978 1 1 35 GLU OE2 O 92.836 9.880 0.705 1.00 . A A . 31 GLU OE2 1 1
20 39979 1 1 36 VAL C C 98.853 6.851 4.149 1.00 . A A . 32 VAL C 1 1
20 39980 1 1 36 VAL CA C 97.482 7.049 3.485 1.00 . A A . 32 VAL CA 1 1
20 39981 1 1 36 VAL CB C 97.538 6.606 2.016 1.00 . A A . 32 VAL CB 1 1
20 39982 1 1 36 VAL CG1 C 96.223 6.961 1.317 1.00 . A A . 32 VAL CG1 1 1
20 39983 1 1 36 VAL CG2 C 98.701 7.314 1.306 1.00 . A A . 32 VAL CG2 1 1
20 39984 1 1 36 VAL H H 97.414 9.049 2.690 1.00 . A A . 32 VAL H 1 1
20 39985 1 1 36 VAL HA H 96.727 6.486 4.008 1.00 . A A . 32 VAL HA 1 1
20 39986 1 1 36 VAL HB H 97.688 5.537 1.972 1.00 . A A . 32 VAL HB 1 1
20 39987 1 1 36 VAL HG11 H 96.333 6.824 0.251 1.00 . A A . 32 VAL HG11 1 1
20 39988 1 1 36 VAL HG12 H 95.971 7.991 1.523 1.00 . A A . 32 VAL HG12 1 1
20 39989 1 1 36 VAL HG13 H 95.436 6.319 1.683 1.00 . A A . 32 VAL HG13 1 1
20 39990 1 1 36 VAL HG21 H 98.384 7.636 0.326 1.00 . A A . 32 VAL HG21 1 1
20 39991 1 1 36 VAL HG22 H 99.533 6.632 1.209 1.00 . A A . 32 VAL HG22 1 1
20 39992 1 1 36 VAL HG23 H 99.009 8.172 1.885 1.00 . A A . 32 VAL HG23 1 1
20 39993 1 1 36 VAL N N 97.114 8.495 3.439 1.00 . A A . 32 VAL N 1 1
20 39994 1 1 36 VAL O O 99.149 5.794 4.670 1.00 . A A . 32 VAL O 1 1
20 39995 1 1 37 ILE C C 101.249 8.675 5.889 1.00 . A A . 33 ILE C 1 1
20 39996 1 1 37 ILE CA C 101.051 7.683 4.735 1.00 . A A . 33 ILE CA 1 1
20 39997 1 1 37 ILE CB C 102.040 7.947 3.593 1.00 . A A . 33 ILE CB 1 1
20 39998 1 1 37 ILE CD1 C 103.074 9.734 2.187 1.00 . A A . 33 ILE CD1 1 1
20 39999 1 1 37 ILE CG1 C 101.920 9.401 3.134 1.00 . A A . 33 ILE CG1 1 1
20 40000 1 1 37 ILE CG2 C 101.715 7.021 2.420 1.00 . A A . 33 ILE CG2 1 1
20 40001 1 1 37 ILE H H 99.456 8.689 3.685 1.00 . A A . 33 ILE H 1 1
20 40002 1 1 37 ILE HA H 101.174 6.677 5.087 1.00 . A A . 33 ILE HA 1 1
20 40003 1 1 37 ILE HB H 103.050 7.752 3.932 1.00 . A A . 33 ILE HB 1 1
20 40004 1 1 37 ILE HD11 H 103.998 9.775 2.745 1.00 . A A . 33 ILE HD11 1 1
20 40005 1 1 37 ILE HD12 H 102.893 10.691 1.720 1.00 . A A . 33 ILE HD12 1 1
20 40006 1 1 37 ILE HD13 H 103.146 8.971 1.426 1.00 . A A . 33 ILE HD13 1 1
20 40007 1 1 37 ILE HG12 H 100.980 9.540 2.620 1.00 . A A . 33 ILE HG12 1 1
20 40008 1 1 37 ILE HG13 H 101.960 10.053 3.991 1.00 . A A . 33 ILE HG13 1 1
20 40009 1 1 37 ILE HG21 H 101.006 6.272 2.739 1.00 . A A . 33 ILE HG21 1 1
20 40010 1 1 37 ILE HG22 H 102.620 6.539 2.080 1.00 . A A . 33 ILE HG22 1 1
20 40011 1 1 37 ILE HG23 H 101.290 7.599 1.613 1.00 . A A . 33 ILE HG23 1 1
20 40012 1 1 37 ILE N N 99.700 7.846 4.120 1.00 . A A . 33 ILE N 1 1
20 40013 1 1 37 ILE O O 102.051 8.459 6.773 1.00 . A A . 33 ILE O 1 1
20 40014 1 1 38 LYS C C 99.658 10.451 8.111 1.00 . A A . 34 LYS C 1 1
20 40015 1 1 38 LYS CA C 100.664 10.746 7.002 1.00 . A A . 34 LYS CA 1 1
20 40016 1 1 38 LYS CB C 100.381 12.109 6.365 1.00 . A A . 34 LYS CB 1 1
20 40017 1 1 38 LYS CD C 101.667 13.344 8.127 1.00 . A A . 34 LYS CD 1 1
20 40018 1 1 38 LYS CE C 101.469 13.504 9.636 1.00 . A A . 34 LYS CE 1 1
20 40019 1 1 38 LYS CG C 100.304 13.190 7.449 1.00 . A A . 34 LYS CG 1 1
20 40020 1 1 38 LYS H H 99.869 9.910 5.180 1.00 . A A . 34 LYS H 1 1
20 40021 1 1 38 LYS HA H 101.666 10.720 7.398 1.00 . A A . 34 LYS HA 1 1
20 40022 1 1 38 LYS HB2 H 101.169 12.352 5.673 1.00 . A A . 34 LYS HB2 1 1
20 40023 1 1 38 LYS HB3 H 99.443 12.070 5.838 1.00 . A A . 34 LYS HB3 1 1
20 40024 1 1 38 LYS HD2 H 102.268 12.469 7.932 1.00 . A A . 34 LYS HD2 1 1
20 40025 1 1 38 LYS HD3 H 102.166 14.218 7.737 1.00 . A A . 34 LYS HD3 1 1
20 40026 1 1 38 LYS HE2 H 100.479 13.175 9.921 1.00 . A A . 34 LYS HE2 1 1
20 40027 1 1 38 LYS HE3 H 102.221 12.950 10.175 1.00 . A A . 34 LYS HE3 1 1
20 40028 1 1 38 LYS HG2 H 100.017 14.130 6.999 1.00 . A A . 34 LYS HG2 1 1
20 40029 1 1 38 LYS HG3 H 99.568 12.906 8.187 1.00 . A A . 34 LYS HG3 1 1
20 40030 1 1 38 LYS HZ1 H 101.761 15.125 10.910 1.00 . A A . 34 LYS HZ1 1 1
20 40031 1 1 38 LYS HZ2 H 100.777 15.466 9.567 1.00 . A A . 34 LYS HZ2 1 1
20 40032 1 1 38 LYS HZ3 H 102.459 15.317 9.376 1.00 . A A . 34 LYS HZ3 1 1
20 40033 1 1 38 LYS N N 100.519 9.753 5.897 1.00 . A A . 34 LYS N 1 1
20 40034 1 1 38 LYS NZ N 101.629 14.963 9.891 1.00 . A A . 34 LYS NZ 1 1
20 40035 1 1 38 LYS O O 98.573 9.960 7.871 1.00 . A A . 34 LYS O 1 1
20 40036 1 1 39 GLY C C 99.484 9.166 11.139 1.00 . A A . 35 GLY C 1 1
20 40037 1 1 39 GLY CA C 99.094 10.478 10.456 1.00 . A A . 35 GLY CA 1 1
20 40038 1 1 39 GLY H H 100.900 11.136 9.497 1.00 . A A . 35 GLY H 1 1
20 40039 1 1 39 GLY HA2 H 99.154 11.289 11.168 1.00 . A A . 35 GLY HA2 1 1
20 40040 1 1 39 GLY HA3 H 98.083 10.399 10.085 1.00 . A A . 35 GLY HA3 1 1
20 40041 1 1 39 GLY N N 100.018 10.744 9.327 1.00 . A A . 35 GLY N 1 1
20 40042 1 1 39 GLY O O 98.920 8.799 12.151 1.00 . A A . 35 GLY O 1 1
20 40043 1 1 40 GLY C C 102.010 6.520 10.525 1.00 . A A . 36 GLY C 1 1
20 40044 1 1 40 GLY CA C 100.836 7.165 11.261 1.00 . A A . 36 GLY CA 1 1
20 40045 1 1 40 GLY H H 100.899 8.750 9.782 1.00 . A A . 36 GLY H 1 1
20 40046 1 1 40 GLY HA2 H 101.122 7.361 12.284 1.00 . A A . 36 GLY HA2 1 1
20 40047 1 1 40 GLY HA3 H 99.997 6.487 11.249 1.00 . A A . 36 GLY HA3 1 1
20 40048 1 1 40 GLY N N 100.443 8.448 10.605 1.00 . A A . 36 GLY N 1 1
20 40049 1 1 40 GLY O O 102.710 7.157 9.763 1.00 . A A . 36 GLY O 1 1
20 40050 1 1 41 ARG C C 102.866 3.800 8.854 1.00 . A A . 37 ARG C 1 1
20 40051 1 1 41 ARG CA C 103.363 4.552 10.088 1.00 . A A . 37 ARG CA 1 1
20 40052 1 1 41 ARG CB C 103.890 3.565 11.129 1.00 . A A . 37 ARG CB 1 1
20 40053 1 1 41 ARG CD C 105.383 3.443 13.131 1.00 . A A . 37 ARG CD 1 1
20 40054 1 1 41 ARG CG C 104.422 4.333 12.340 1.00 . A A . 37 ARG CG 1 1
20 40055 1 1 41 ARG CZ C 104.162 3.541 15.220 1.00 . A A . 37 ARG CZ 1 1
20 40056 1 1 41 ARG H H 101.656 4.765 11.383 1.00 . A A . 37 ARG H 1 1
20 40057 1 1 41 ARG HA H 104.134 5.253 9.820 1.00 . A A . 37 ARG HA 1 1
20 40058 1 1 41 ARG HB2 H 103.088 2.909 11.439 1.00 . A A . 37 ARG HB2 1 1
20 40059 1 1 41 ARG HB3 H 104.687 2.978 10.697 1.00 . A A . 37 ARG HB3 1 1
20 40060 1 1 41 ARG HD2 H 105.107 2.403 13.022 1.00 . A A . 37 ARG HD2 1 1
20 40061 1 1 41 ARG HD3 H 106.399 3.602 12.806 1.00 . A A . 37 ARG HD3 1 1
20 40062 1 1 41 ARG HE H 105.926 4.417 14.973 1.00 . A A . 37 ARG HE 1 1
20 40063 1 1 41 ARG HG2 H 104.944 5.218 12.003 1.00 . A A . 37 ARG HG2 1 1
20 40064 1 1 41 ARG HG3 H 103.597 4.621 12.973 1.00 . A A . 37 ARG HG3 1 1
20 40065 1 1 41 ARG HH11 H 104.432 1.574 14.965 1.00 . A A . 37 ARG HH11 1 1
20 40066 1 1 41 ARG HH12 H 103.035 2.026 15.882 1.00 . A A . 37 ARG HH12 1 1
20 40067 1 1 41 ARG HH21 H 103.642 5.430 15.630 1.00 . A A . 37 ARG HH21 1 1
20 40068 1 1 41 ARG HH22 H 102.587 4.208 16.259 1.00 . A A . 37 ARG HH22 1 1
20 40069 1 1 41 ARG N N 102.232 5.254 10.759 1.00 . A A . 37 ARG N 1 1
20 40070 1 1 41 ARG NE N 105.228 3.877 14.547 1.00 . A A . 37 ARG NE 1 1
20 40071 1 1 41 ARG NH1 N 103.852 2.283 15.367 1.00 . A A . 37 ARG NH1 1 1
20 40072 1 1 41 ARG NH2 N 103.404 4.465 15.744 1.00 . A A . 37 ARG NH2 1 1
20 40073 1 1 41 ARG O O 101.913 3.049 8.916 1.00 . A A . 37 ARG O 1 1
20 40074 1 1 42 HIS C C 104.267 2.794 5.702 1.00 . A A . 38 HIS C 1 1
20 40075 1 1 42 HIS CA C 103.062 3.286 6.499 1.00 . A A . 38 HIS CA 1 1
20 40076 1 1 42 HIS CB C 102.291 4.335 5.709 1.00 . A A . 38 HIS CB 1 1
20 40077 1 1 42 HIS CD2 C 100.996 5.828 7.441 1.00 . A A . 38 HIS CD2 1 1
20 40078 1 1 42 HIS CE1 C 99.075 4.831 7.345 1.00 . A A . 38 HIS CE1 1 1
20 40079 1 1 42 HIS CG C 101.125 4.802 6.538 1.00 . A A . 38 HIS CG 1 1
20 40080 1 1 42 HIS H H 104.268 4.606 7.699 1.00 . A A . 38 HIS H 1 1
20 40081 1 1 42 HIS HA H 102.411 2.463 6.747 1.00 . A A . 38 HIS HA 1 1
20 40082 1 1 42 HIS HB2 H 102.947 5.172 5.491 1.00 . A A . 38 HIS HB2 1 1
20 40083 1 1 42 HIS HB3 H 101.931 3.903 4.784 1.00 . A A . 38 HIS HB3 1 1
20 40084 1 1 42 HIS HD1 H 99.649 3.405 5.942 1.00 . A A . 38 HIS HD1 1 1
20 40085 1 1 42 HIS HD2 H 101.782 6.513 7.721 1.00 . A A . 38 HIS HD2 1 1
20 40086 1 1 42 HIS HE1 H 98.043 4.564 7.522 1.00 . A A . 38 HIS HE1 1 1
20 40087 1 1 42 HIS N N 103.503 3.993 7.732 1.00 . A A . 38 HIS N 1 1
20 40088 1 1 42 HIS ND1 N 99.888 4.179 6.493 1.00 . A A . 38 HIS ND1 1 1
20 40089 1 1 42 HIS NE2 N 99.700 5.845 7.949 1.00 . A A . 38 HIS NE2 1 1
20 40090 1 1 42 HIS O O 105.303 3.427 5.666 1.00 . A A . 38 HIS O 1 1
20 40091 1 1 43 LEU C C 104.983 1.267 2.768 1.00 . A A . 39 LEU C 1 1
20 40092 1 1 43 LEU CA C 105.275 1.134 4.265 1.00 . A A . 39 LEU CA 1 1
20 40093 1 1 43 LEU CB C 105.389 -0.340 4.663 1.00 . A A . 39 LEU CB 1 1
20 40094 1 1 43 LEU CD1 C 107.844 -0.512 4.213 1.00 . A A . 39 LEU CD1 1 1
20 40095 1 1 43 LEU CD2 C 106.396 -2.536 4.021 1.00 . A A . 39 LEU CD2 1 1
20 40096 1 1 43 LEU CG C 106.460 -1.022 3.807 1.00 . A A . 39 LEU CG 1 1
20 40097 1 1 43 LEU H H 103.290 1.176 5.106 1.00 . A A . 39 LEU H 1 1
20 40098 1 1 43 LEU HA H 106.183 1.652 4.520 1.00 . A A . 39 LEU HA 1 1
20 40099 1 1 43 LEU HB2 H 105.663 -0.411 5.706 1.00 . A A . 39 LEU HB2 1 1
20 40100 1 1 43 LEU HB3 H 104.440 -0.830 4.506 1.00 . A A . 39 LEU HB3 1 1
20 40101 1 1 43 LEU HD11 H 108.157 0.263 3.528 1.00 . A A . 39 LEU HD11 1 1
20 40102 1 1 43 LEU HD12 H 108.552 -1.327 4.181 1.00 . A A . 39 LEU HD12 1 1
20 40103 1 1 43 LEU HD13 H 107.801 -0.112 5.215 1.00 . A A . 39 LEU HD13 1 1
20 40104 1 1 43 LEU HD21 H 105.441 -2.908 3.680 1.00 . A A . 39 LEU HD21 1 1
20 40105 1 1 43 LEU HD22 H 106.513 -2.757 5.072 1.00 . A A . 39 LEU HD22 1 1
20 40106 1 1 43 LEU HD23 H 107.188 -3.012 3.463 1.00 . A A . 39 LEU HD23 1 1
20 40107 1 1 43 LEU HG H 106.285 -0.796 2.765 1.00 . A A . 39 LEU HG 1 1
20 40108 1 1 43 LEU N N 104.137 1.668 5.062 1.00 . A A . 39 LEU N 1 1
20 40109 1 1 43 LEU O O 104.057 0.673 2.249 1.00 . A A . 39 LEU O 1 1
20 40110 1 1 44 ILE C C 106.422 1.175 -0.135 1.00 . A A . 40 ILE C 1 1
20 40111 1 1 44 ILE CA C 105.548 2.188 0.602 1.00 . A A . 40 ILE CA 1 1
20 40112 1 1 44 ILE CB C 105.982 3.616 0.238 1.00 . A A . 40 ILE CB 1 1
20 40113 1 1 44 ILE CD1 C 103.979 4.661 1.324 1.00 . A A . 40 ILE CD1 1 1
20 40114 1 1 44 ILE CG1 C 105.505 4.618 1.301 1.00 . A A . 40 ILE CG1 1 1
20 40115 1 1 44 ILE CG2 C 105.389 4.000 -1.121 1.00 . A A . 40 ILE CG2 1 1
20 40116 1 1 44 ILE H H 106.520 2.497 2.502 1.00 . A A . 40 ILE H 1 1
20 40117 1 1 44 ILE HA H 104.507 2.039 0.360 1.00 . A A . 40 ILE HA 1 1
20 40118 1 1 44 ILE HB H 107.056 3.647 0.169 1.00 . A A . 40 ILE HB 1 1
20 40119 1 1 44 ILE HD11 H 103.638 4.781 2.341 1.00 . A A . 40 ILE HD11 1 1
20 40120 1 1 44 ILE HD12 H 103.588 3.741 0.917 1.00 . A A . 40 ILE HD12 1 1
20 40121 1 1 44 ILE HD13 H 103.635 5.494 0.728 1.00 . A A . 40 ILE HD13 1 1
20 40122 1 1 44 ILE HG12 H 105.871 4.315 2.271 1.00 . A A . 40 ILE HG12 1 1
20 40123 1 1 44 ILE HG13 H 105.884 5.600 1.066 1.00 . A A . 40 ILE HG13 1 1
20 40124 1 1 44 ILE HG21 H 104.385 3.612 -1.198 1.00 . A A . 40 ILE HG21 1 1
20 40125 1 1 44 ILE HG22 H 105.998 3.586 -1.910 1.00 . A A . 40 ILE HG22 1 1
20 40126 1 1 44 ILE HG23 H 105.366 5.077 -1.212 1.00 . A A . 40 ILE HG23 1 1
20 40127 1 1 44 ILE N N 105.773 2.033 2.068 1.00 . A A . 40 ILE N 1 1
20 40128 1 1 44 ILE O O 107.620 1.123 0.059 1.00 . A A . 40 ILE O 1 1
20 40129 1 1 45 PHE C C 107.067 -0.066 -3.072 1.00 . A A . 41 PHE C 1 1
20 40130 1 1 45 PHE CA C 106.660 -0.634 -1.712 1.00 . A A . 41 PHE CA 1 1
20 40131 1 1 45 PHE CB C 105.740 -1.845 -1.887 1.00 . A A . 41 PHE CB 1 1
20 40132 1 1 45 PHE CD1 C 106.980 -3.100 -0.081 1.00 . A A . 41 PHE CD1 1 1
20 40133 1 1 45 PHE CD2 C 104.555 -3.068 -0.022 1.00 . A A . 41 PHE CD2 1 1
20 40134 1 1 45 PHE CE1 C 106.997 -3.886 1.077 1.00 . A A . 41 PHE CE1 1 1
20 40135 1 1 45 PHE CE2 C 104.573 -3.854 1.136 1.00 . A A . 41 PHE CE2 1 1
20 40136 1 1 45 PHE CG C 105.759 -2.689 -0.632 1.00 . A A . 41 PHE CG 1 1
20 40137 1 1 45 PHE CZ C 105.794 -4.264 1.685 1.00 . A A . 41 PHE CZ 1 1
20 40138 1 1 45 PHE H H 104.877 0.426 -1.119 1.00 . A A . 41 PHE H 1 1
20 40139 1 1 45 PHE HA H 107.531 -0.910 -1.139 1.00 . A A . 41 PHE HA 1 1
20 40140 1 1 45 PHE HB2 H 104.732 -1.506 -2.077 1.00 . A A . 41 PHE HB2 1 1
20 40141 1 1 45 PHE HB3 H 106.083 -2.438 -2.723 1.00 . A A . 41 PHE HB3 1 1
20 40142 1 1 45 PHE HD1 H 107.909 -2.810 -0.548 1.00 . A A . 41 PHE HD1 1 1
20 40143 1 1 45 PHE HD2 H 103.613 -2.752 -0.444 1.00 . A A . 41 PHE HD2 1 1
20 40144 1 1 45 PHE HE1 H 107.938 -4.202 1.502 1.00 . A A . 41 PHE HE1 1 1
20 40145 1 1 45 PHE HE2 H 103.645 -4.146 1.605 1.00 . A A . 41 PHE HE2 1 1
20 40146 1 1 45 PHE HZ H 105.807 -4.871 2.578 1.00 . A A . 41 PHE HZ 1 1
20 40147 1 1 45 PHE N N 105.842 0.370 -0.975 1.00 . A A . 41 PHE N 1 1
20 40148 1 1 45 PHE O O 106.234 0.305 -3.876 1.00 . A A . 41 PHE O 1 1
20 40149 1 1 46 CYS C C 109.587 -0.488 -5.426 1.00 . A A . 42 CYS C 1 1
20 40150 1 1 46 CYS CA C 108.804 0.562 -4.640 1.00 . A A . 42 CYS CA 1 1
20 40151 1 1 46 CYS CB C 109.718 1.734 -4.281 1.00 . A A . 42 CYS CB 1 1
20 40152 1 1 46 CYS H H 108.999 -0.290 -2.668 1.00 . A A . 42 CYS H 1 1
20 40153 1 1 46 CYS HA H 107.964 0.915 -5.216 1.00 . A A . 42 CYS HA 1 1
20 40154 1 1 46 CYS HB2 H 110.192 1.543 -3.329 1.00 . A A . 42 CYS HB2 1 1
20 40155 1 1 46 CYS HB3 H 110.476 1.846 -5.048 1.00 . A A . 42 CYS HB3 1 1
20 40156 1 1 46 CYS HG H 108.805 3.587 -3.276 1.00 . A A . 42 CYS HG 1 1
20 40157 1 1 46 CYS N N 108.343 0.011 -3.333 1.00 . A A . 42 CYS N 1 1
20 40158 1 1 46 CYS O O 110.242 -1.343 -4.862 1.00 . A A . 42 CYS O 1 1
20 40159 1 1 46 CYS SG S 108.738 3.253 -4.174 1.00 . A A . 42 CYS SG 1 1
20 40160 1 1 47 HIS C C 111.581 -0.705 -8.105 1.00 . A A . 43 HIS C 1 1
20 40161 1 1 47 HIS CA C 110.318 -1.382 -7.551 1.00 . A A . 43 HIS CA 1 1
20 40162 1 1 47 HIS CB C 109.375 -1.796 -8.684 1.00 . A A . 43 HIS CB 1 1
20 40163 1 1 47 HIS CD2 C 109.798 0.331 -10.173 1.00 . A A . 43 HIS CD2 1 1
20 40164 1 1 47 HIS CE1 C 107.732 0.851 -10.567 1.00 . A A . 43 HIS CE1 1 1
20 40165 1 1 47 HIS CG C 109.023 -0.598 -9.523 1.00 . A A . 43 HIS CG 1 1
20 40166 1 1 47 HIS H H 109.032 0.300 -7.161 1.00 . A A . 43 HIS H 1 1
20 40167 1 1 47 HIS HA H 110.585 -2.245 -6.960 1.00 . A A . 43 HIS HA 1 1
20 40168 1 1 47 HIS HB2 H 109.862 -2.537 -9.303 1.00 . A A . 43 HIS HB2 1 1
20 40169 1 1 47 HIS HB3 H 108.472 -2.216 -8.262 1.00 . A A . 43 HIS HB3 1 1
20 40170 1 1 47 HIS HD1 H 106.909 -0.711 -9.467 1.00 . A A . 43 HIS HD1 1 1
20 40171 1 1 47 HIS HD2 H 110.877 0.349 -10.175 1.00 . A A . 43 HIS HD2 1 1
20 40172 1 1 47 HIS HE1 H 106.849 1.353 -10.932 1.00 . A A . 43 HIS HE1 1 1
20 40173 1 1 47 HIS N N 109.549 -0.411 -6.727 1.00 . A A . 43 HIS N 1 1
20 40174 1 1 47 HIS ND1 N 107.709 -0.246 -9.788 1.00 . A A . 43 HIS ND1 1 1
20 40175 1 1 47 HIS NE2 N 108.981 1.244 -10.832 1.00 . A A . 43 HIS NE2 1 1
20 40176 1 1 47 HIS O O 112.330 -1.295 -8.858 1.00 . A A . 43 HIS O 1 1
20 40177 1 1 48 SER C C 113.766 1.921 -7.077 1.00 . A A . 44 SER C 1 1
20 40178 1 1 48 SER CA C 113.037 1.239 -8.235 1.00 . A A . 44 SER CA 1 1
20 40179 1 1 48 SER CB C 112.512 2.278 -9.224 1.00 . A A . 44 SER CB 1 1
20 40180 1 1 48 SER H H 111.214 0.993 -7.125 1.00 . A A . 44 SER H 1 1
20 40181 1 1 48 SER HA H 113.698 0.552 -8.734 1.00 . A A . 44 SER HA 1 1
20 40182 1 1 48 SER HB2 H 113.213 3.094 -9.298 1.00 . A A . 44 SER HB2 1 1
20 40183 1 1 48 SER HB3 H 112.390 1.819 -10.198 1.00 . A A . 44 SER HB3 1 1
20 40184 1 1 48 SER HG H 111.017 3.520 -9.315 1.00 . A A . 44 SER HG 1 1
20 40185 1 1 48 SER N N 111.825 0.531 -7.734 1.00 . A A . 44 SER N 1 1
20 40186 1 1 48 SER O O 113.164 2.549 -6.230 1.00 . A A . 44 SER O 1 1
20 40187 1 1 48 SER OG O 111.264 2.777 -8.760 1.00 . A A . 44 SER OG 1 1
20 40188 1 1 49 LYS C C 115.887 3.942 -6.100 1.00 . A A . 45 LYS C 1 1
20 40189 1 1 49 LYS CA C 115.851 2.417 -5.943 1.00 . A A . 45 LYS CA 1 1
20 40190 1 1 49 LYS CB C 117.247 1.822 -6.110 1.00 . A A . 45 LYS CB 1 1
20 40191 1 1 49 LYS CD C 119.297 1.049 -4.913 1.00 . A A . 45 LYS CD 1 1
20 40192 1 1 49 LYS CE C 120.291 2.212 -4.965 1.00 . A A . 45 LYS CE 1 1
20 40193 1 1 49 LYS CG C 117.879 1.596 -4.736 1.00 . A A . 45 LYS CG 1 1
20 40194 1 1 49 LYS H H 115.517 1.277 -7.735 1.00 . A A . 45 LYS H 1 1
20 40195 1 1 49 LYS HA H 115.448 2.143 -4.982 1.00 . A A . 45 LYS HA 1 1
20 40196 1 1 49 LYS HB2 H 117.170 0.878 -6.634 1.00 . A A . 45 LYS HB2 1 1
20 40197 1 1 49 LYS HB3 H 117.860 2.501 -6.682 1.00 . A A . 45 LYS HB3 1 1
20 40198 1 1 49 LYS HD2 H 119.540 0.403 -4.081 1.00 . A A . 45 LYS HD2 1 1
20 40199 1 1 49 LYS HD3 H 119.354 0.488 -5.833 1.00 . A A . 45 LYS HD3 1 1
20 40200 1 1 49 LYS HE2 H 119.917 2.997 -5.608 1.00 . A A . 45 LYS HE2 1 1
20 40201 1 1 49 LYS HE3 H 120.477 2.592 -3.973 1.00 . A A . 45 LYS HE3 1 1
20 40202 1 1 49 LYS HG2 H 117.917 2.532 -4.198 1.00 . A A . 45 LYS HG2 1 1
20 40203 1 1 49 LYS HG3 H 117.288 0.884 -4.180 1.00 . A A . 45 LYS HG3 1 1
20 40204 1 1 49 LYS HZ1 H 121.775 0.753 -5.016 1.00 . A A . 45 LYS HZ1 1 1
20 40205 1 1 49 LYS HZ2 H 122.317 2.309 -5.432 1.00 . A A . 45 LYS HZ2 1 1
20 40206 1 1 49 LYS HZ3 H 121.394 1.405 -6.534 1.00 . A A . 45 LYS HZ3 1 1
20 40207 1 1 49 LYS N N 115.059 1.793 -7.039 1.00 . A A . 45 LYS N 1 1
20 40208 1 1 49 LYS NZ N 121.538 1.626 -5.529 1.00 . A A . 45 LYS NZ 1 1
20 40209 1 1 49 LYS O O 115.850 4.676 -5.133 1.00 . A A . 45 LYS O 1 1
20 40210 1 1 50 LYS C C 114.742 6.564 -7.001 1.00 . A A . 46 LYS C 1 1
20 40211 1 1 50 LYS CA C 116.008 5.896 -7.539 1.00 . A A . 46 LYS CA 1 1
20 40212 1 1 50 LYS CB C 116.073 6.055 -9.057 1.00 . A A . 46 LYS CB 1 1
20 40213 1 1 50 LYS CD C 117.457 5.620 -11.091 1.00 . A A . 46 LYS CD 1 1
20 40214 1 1 50 LYS CE C 118.903 5.618 -11.591 1.00 . A A . 46 LYS CE 1 1
20 40215 1 1 50 LYS CG C 117.448 5.616 -9.561 1.00 . A A . 46 LYS CG 1 1
20 40216 1 1 50 LYS H H 115.996 3.810 -8.074 1.00 . A A . 46 LYS H 1 1
20 40217 1 1 50 LYS HA H 116.887 6.326 -7.086 1.00 . A A . 46 LYS HA 1 1
20 40218 1 1 50 LYS HB2 H 115.307 5.443 -9.513 1.00 . A A . 46 LYS HB2 1 1
20 40219 1 1 50 LYS HB3 H 115.907 7.089 -9.317 1.00 . A A . 46 LYS HB3 1 1
20 40220 1 1 50 LYS HD2 H 116.946 4.740 -11.456 1.00 . A A . 46 LYS HD2 1 1
20 40221 1 1 50 LYS HD3 H 116.954 6.504 -11.452 1.00 . A A . 46 LYS HD3 1 1
20 40222 1 1 50 LYS HE2 H 118.947 5.974 -12.611 1.00 . A A . 46 LYS HE2 1 1
20 40223 1 1 50 LYS HE3 H 119.524 6.226 -10.952 1.00 . A A . 46 LYS HE3 1 1
20 40224 1 1 50 LYS HG2 H 118.200 6.300 -9.194 1.00 . A A . 46 LYS HG2 1 1
20 40225 1 1 50 LYS HG3 H 117.662 4.620 -9.204 1.00 . A A . 46 LYS HG3 1 1
20 40226 1 1 50 LYS HZ1 H 118.946 3.672 -12.326 1.00 . A A . 46 LYS HZ1 1 1
20 40227 1 1 50 LYS HZ2 H 118.980 3.773 -10.631 1.00 . A A . 46 LYS HZ2 1 1
20 40228 1 1 50 LYS HZ3 H 120.370 4.144 -11.536 1.00 . A A . 46 LYS HZ3 1 1
20 40229 1 1 50 LYS N N 115.964 4.421 -7.311 1.00 . A A . 46 LYS N 1 1
20 40230 1 1 50 LYS NZ N 119.332 4.194 -11.515 1.00 . A A . 46 LYS NZ 1 1
20 40231 1 1 50 LYS O O 114.777 7.659 -6.475 1.00 . A A . 46 LYS O 1 1
20 40232 1 1 51 LYS C C 112.305 6.471 -5.123 1.00 . A A . 47 LYS C 1 1
20 40233 1 1 51 LYS CA C 112.346 6.505 -6.648 1.00 . A A . 47 LYS CA 1 1
20 40234 1 1 51 LYS CB C 111.253 5.616 -7.236 1.00 . A A . 47 LYS CB 1 1
20 40235 1 1 51 LYS CD C 109.956 7.632 -7.928 1.00 . A A . 47 LYS CD 1 1
20 40236 1 1 51 LYS CE C 108.664 7.787 -8.733 1.00 . A A . 47 LYS CE 1 1
20 40237 1 1 51 LYS CG C 109.906 6.330 -7.127 1.00 . A A . 47 LYS CG 1 1
20 40238 1 1 51 LYS H H 113.619 5.035 -7.567 1.00 . A A . 47 LYS H 1 1
20 40239 1 1 51 LYS HA H 112.235 7.515 -7.008 1.00 . A A . 47 LYS HA 1 1
20 40240 1 1 51 LYS HB2 H 111.474 5.416 -8.275 1.00 . A A . 47 LYS HB2 1 1
20 40241 1 1 51 LYS HB3 H 111.213 4.686 -6.690 1.00 . A A . 47 LYS HB3 1 1
20 40242 1 1 51 LYS HD2 H 110.062 8.468 -7.251 1.00 . A A . 47 LYS HD2 1 1
20 40243 1 1 51 LYS HD3 H 110.797 7.607 -8.603 1.00 . A A . 47 LYS HD3 1 1
20 40244 1 1 51 LYS HE2 H 107.841 7.316 -8.213 1.00 . A A . 47 LYS HE2 1 1
20 40245 1 1 51 LYS HE3 H 108.453 8.830 -8.909 1.00 . A A . 47 LYS HE3 1 1
20 40246 1 1 51 LYS HG2 H 109.127 5.692 -7.520 1.00 . A A . 47 LYS HG2 1 1
20 40247 1 1 51 LYS HG3 H 109.700 6.555 -6.091 1.00 . A A . 47 LYS HG3 1 1
20 40248 1 1 51 LYS HZ1 H 109.828 7.435 -10.422 1.00 . A A . 47 LYS HZ1 1 1
20 40249 1 1 51 LYS HZ2 H 108.156 7.299 -10.691 1.00 . A A . 47 LYS HZ2 1 1
20 40250 1 1 51 LYS HZ3 H 108.988 6.070 -9.866 1.00 . A A . 47 LYS HZ3 1 1
20 40251 1 1 51 LYS N N 113.622 5.913 -7.138 1.00 . A A . 47 LYS N 1 1
20 40252 1 1 51 LYS NZ N 108.929 7.096 -10.025 1.00 . A A . 47 LYS NZ 1 1
20 40253 1 1 51 LYS O O 111.805 7.374 -4.484 1.00 . A A . 47 LYS O 1 1
20 40254 1 1 52 CYS C C 113.604 6.533 -2.468 1.00 . A A . 48 CYS C 1 1
20 40255 1 1 52 CYS CA C 112.833 5.349 -3.051 1.00 . A A . 48 CYS CA 1 1
20 40256 1 1 52 CYS CB C 113.542 4.028 -2.743 1.00 . A A . 48 CYS CB 1 1
20 40257 1 1 52 CYS H H 113.239 4.723 -5.070 1.00 . A A . 48 CYS H 1 1
20 40258 1 1 52 CYS HA H 111.826 5.327 -2.669 1.00 . A A . 48 CYS HA 1 1
20 40259 1 1 52 CYS HB2 H 114.530 4.040 -3.181 1.00 . A A . 48 CYS HB2 1 1
20 40260 1 1 52 CYS HB3 H 113.622 3.898 -1.675 1.00 . A A . 48 CYS HB3 1 1
20 40261 1 1 52 CYS HG H 111.942 3.031 -4.052 1.00 . A A . 48 CYS HG 1 1
20 40262 1 1 52 CYS N N 112.835 5.438 -4.535 1.00 . A A . 48 CYS N 1 1
20 40263 1 1 52 CYS O O 113.270 7.051 -1.421 1.00 . A A . 48 CYS O 1 1
20 40264 1 1 52 CYS SG S 112.587 2.661 -3.444 1.00 . A A . 48 CYS SG 1 1
20 40265 1 1 53 ASP C C 114.586 9.420 -2.697 1.00 . A A . 49 ASP C 1 1
20 40266 1 1 53 ASP CA C 115.409 8.131 -2.615 1.00 . A A . 49 ASP CA 1 1
20 40267 1 1 53 ASP CB C 116.640 8.222 -3.519 1.00 . A A . 49 ASP CB 1 1
20 40268 1 1 53 ASP CG C 117.841 7.573 -2.826 1.00 . A A . 49 ASP CG 1 1
20 40269 1 1 53 ASP H H 114.878 6.551 -3.995 1.00 . A A . 49 ASP H 1 1
20 40270 1 1 53 ASP HA H 115.712 7.945 -1.598 1.00 . A A . 49 ASP HA 1 1
20 40271 1 1 53 ASP HB2 H 116.440 7.710 -4.450 1.00 . A A . 49 ASP HB2 1 1
20 40272 1 1 53 ASP HB3 H 116.861 9.259 -3.720 1.00 . A A . 49 ASP HB3 1 1
20 40273 1 1 53 ASP N N 114.627 6.975 -3.141 1.00 . A A . 49 ASP N 1 1
20 40274 1 1 53 ASP O O 114.487 10.165 -1.743 1.00 . A A . 49 ASP O 1 1
20 40275 1 1 53 ASP OD1 O 117.633 6.883 -1.841 1.00 . A A . 49 ASP OD1 1 1
20 40276 1 1 53 ASP OD2 O 118.949 7.775 -3.295 1.00 . A A . 49 ASP OD2 1 1
20 40277 1 1 54 GLU C C 111.885 10.826 -3.181 1.00 . A A . 50 GLU C 1 1
20 40278 1 1 54 GLU CA C 113.189 10.939 -3.972 1.00 . A A . 50 GLU CA 1 1
20 40279 1 1 54 GLU CB C 112.886 11.057 -5.468 1.00 . A A . 50 GLU CB 1 1
20 40280 1 1 54 GLU CD C 114.428 12.191 -7.074 1.00 . A A . 50 GLU CD 1 1
20 40281 1 1 54 GLU CG C 114.178 10.912 -6.273 1.00 . A A . 50 GLU CG 1 1
20 40282 1 1 54 GLU H H 114.095 9.081 -4.589 1.00 . A A . 50 GLU H 1 1
20 40283 1 1 54 GLU HA H 113.755 11.796 -3.644 1.00 . A A . 50 GLU HA 1 1
20 40284 1 1 54 GLU HB2 H 112.194 10.279 -5.755 1.00 . A A . 50 GLU HB2 1 1
20 40285 1 1 54 GLU HB3 H 112.445 12.022 -5.670 1.00 . A A . 50 GLU HB3 1 1
20 40286 1 1 54 GLU HG2 H 115.004 10.741 -5.598 1.00 . A A . 50 GLU HG2 1 1
20 40287 1 1 54 GLU HG3 H 114.087 10.076 -6.950 1.00 . A A . 50 GLU HG3 1 1
20 40288 1 1 54 GLU N N 114.000 9.692 -3.829 1.00 . A A . 50 GLU N 1 1
20 40289 1 1 54 GLU O O 111.453 11.763 -2.545 1.00 . A A . 50 GLU O 1 1
20 40290 1 1 54 GLU OE1 O 114.242 13.261 -6.518 1.00 . A A . 50 GLU OE1 1 1
20 40291 1 1 54 GLU OE2 O 114.802 12.079 -8.230 1.00 . A A . 50 GLU OE2 1 1
20 40292 1 1 55 LEU C C 110.115 9.804 -1.011 1.00 . A A . 51 LEU C 1 1
20 40293 1 1 55 LEU CA C 109.957 9.507 -2.507 1.00 . A A . 51 LEU CA 1 1
20 40294 1 1 55 LEU CB C 109.592 8.037 -2.734 1.00 . A A . 51 LEU CB 1 1
20 40295 1 1 55 LEU CD1 C 107.816 7.960 -0.956 1.00 . A A . 51 LEU CD1 1 1
20 40296 1 1 55 LEU CD2 C 107.247 8.776 -3.247 1.00 . A A . 51 LEU CD2 1 1
20 40297 1 1 55 LEU CG C 108.103 7.790 -2.449 1.00 . A A . 51 LEU CG 1 1
20 40298 1 1 55 LEU H H 111.618 8.952 -3.770 1.00 . A A . 51 LEU H 1 1
20 40299 1 1 55 LEU HA H 109.200 10.143 -2.935 1.00 . A A . 51 LEU HA 1 1
20 40300 1 1 55 LEU HB2 H 109.803 7.777 -3.759 1.00 . A A . 51 LEU HB2 1 1
20 40301 1 1 55 LEU HB3 H 110.187 7.420 -2.079 1.00 . A A . 51 LEU HB3 1 1
20 40302 1 1 55 LEU HD11 H 107.680 9.007 -0.732 1.00 . A A . 51 LEU HD11 1 1
20 40303 1 1 55 LEU HD12 H 108.644 7.572 -0.383 1.00 . A A . 51 LEU HD12 1 1
20 40304 1 1 55 LEU HD13 H 106.916 7.419 -0.699 1.00 . A A . 51 LEU HD13 1 1
20 40305 1 1 55 LEU HD21 H 107.647 8.874 -4.245 1.00 . A A . 51 LEU HD21 1 1
20 40306 1 1 55 LEU HD22 H 107.258 9.739 -2.757 1.00 . A A . 51 LEU HD22 1 1
20 40307 1 1 55 LEU HD23 H 106.232 8.410 -3.300 1.00 . A A . 51 LEU HD23 1 1
20 40308 1 1 55 LEU HG H 107.851 6.781 -2.744 1.00 . A A . 51 LEU HG 1 1
20 40309 1 1 55 LEU N N 111.251 9.688 -3.235 1.00 . A A . 51 LEU N 1 1
20 40310 1 1 55 LEU O O 109.285 10.462 -0.416 1.00 . A A . 51 LEU O 1 1
20 40311 1 1 56 ALA C C 111.643 11.081 1.292 1.00 . A A . 52 ALA C 1 1
20 40312 1 1 56 ALA CA C 111.339 9.600 1.065 1.00 . A A . 52 ALA CA 1 1
20 40313 1 1 56 ALA CB C 112.523 8.739 1.495 1.00 . A A . 52 ALA CB 1 1
20 40314 1 1 56 ALA H H 111.829 8.797 -0.881 1.00 . A A . 52 ALA H 1 1
20 40315 1 1 56 ALA HA H 110.455 9.309 1.611 1.00 . A A . 52 ALA HA 1 1
20 40316 1 1 56 ALA HB1 H 112.481 8.579 2.562 1.00 . A A . 52 ALA HB1 1 1
20 40317 1 1 56 ALA HB2 H 113.443 9.242 1.241 1.00 . A A . 52 ALA HB2 1 1
20 40318 1 1 56 ALA HB3 H 112.478 7.788 0.986 1.00 . A A . 52 ALA HB3 1 1
20 40319 1 1 56 ALA N N 111.163 9.328 -0.393 1.00 . A A . 52 ALA N 1 1
20 40320 1 1 56 ALA O O 111.005 11.740 2.090 1.00 . A A . 52 ALA O 1 1
20 40321 1 1 57 ALA C C 111.683 13.890 0.488 1.00 . A A . 53 ALA C 1 1
20 40322 1 1 57 ALA CA C 112.933 13.056 0.760 1.00 . A A . 53 ALA CA 1 1
20 40323 1 1 57 ALA CB C 114.016 13.347 -0.279 1.00 . A A . 53 ALA CB 1 1
20 40324 1 1 57 ALA H H 113.101 11.069 -0.055 1.00 . A A . 53 ALA H 1 1
20 40325 1 1 57 ALA HA H 113.308 13.246 1.753 1.00 . A A . 53 ALA HA 1 1
20 40326 1 1 57 ALA HB1 H 114.929 12.844 0.003 1.00 . A A . 53 ALA HB1 1 1
20 40327 1 1 57 ALA HB2 H 114.192 14.412 -0.328 1.00 . A A . 53 ALA HB2 1 1
20 40328 1 1 57 ALA HB3 H 113.693 12.991 -1.246 1.00 . A A . 53 ALA HB3 1 1
20 40329 1 1 57 ALA N N 112.604 11.614 0.590 1.00 . A A . 53 ALA N 1 1
20 40330 1 1 57 ALA O O 111.477 14.938 1.068 1.00 . A A . 53 ALA O 1 1
20 40331 1 1 58 LYS C C 108.725 14.240 0.561 1.00 . A A . 54 LYS C 1 1
20 40332 1 1 58 LYS CA C 109.590 14.162 -0.702 1.00 . A A . 54 LYS CA 1 1
20 40333 1 1 58 LYS CB C 108.932 13.329 -1.839 1.00 . A A . 54 LYS CB 1 1
20 40334 1 1 58 LYS CD C 106.598 14.205 -1.435 1.00 . A A . 54 LYS CD 1 1
20 40335 1 1 58 LYS CE C 105.991 14.519 -2.801 1.00 . A A . 54 LYS CE 1 1
20 40336 1 1 58 LYS CG C 107.468 12.949 -1.535 1.00 . A A . 54 LYS CG 1 1
20 40337 1 1 58 LYS H H 111.029 12.567 -0.834 1.00 . A A . 54 LYS H 1 1
20 40338 1 1 58 LYS HA H 109.822 15.154 -1.058 1.00 . A A . 54 LYS HA 1 1
20 40339 1 1 58 LYS HB2 H 108.961 13.896 -2.754 1.00 . A A . 54 LYS HB2 1 1
20 40340 1 1 58 LYS HB3 H 109.499 12.421 -1.979 1.00 . A A . 54 LYS HB3 1 1
20 40341 1 1 58 LYS HD2 H 105.804 14.035 -0.720 1.00 . A A . 54 LYS HD2 1 1
20 40342 1 1 58 LYS HD3 H 107.198 15.039 -1.113 1.00 . A A . 54 LYS HD3 1 1
20 40343 1 1 58 LYS HE2 H 106.034 13.646 -3.439 1.00 . A A . 54 LYS HE2 1 1
20 40344 1 1 58 LYS HE3 H 104.973 14.859 -2.691 1.00 . A A . 54 LYS HE3 1 1
20 40345 1 1 58 LYS HG2 H 107.095 12.320 -2.327 1.00 . A A . 54 LYS HG2 1 1
20 40346 1 1 58 LYS HG3 H 107.426 12.409 -0.602 1.00 . A A . 54 LYS HG3 1 1
20 40347 1 1 58 LYS HZ1 H 106.469 15.900 -4.279 1.00 . A A . 54 LYS HZ1 1 1
20 40348 1 1 58 LYS HZ2 H 107.811 15.269 -3.453 1.00 . A A . 54 LYS HZ2 1 1
20 40349 1 1 58 LYS HZ3 H 106.818 16.424 -2.704 1.00 . A A . 54 LYS HZ3 1 1
20 40350 1 1 58 LYS N N 110.841 13.418 -0.389 1.00 . A A . 54 LYS N 1 1
20 40351 1 1 58 LYS NZ N 106.836 15.610 -3.351 1.00 . A A . 54 LYS NZ 1 1
20 40352 1 1 58 LYS O O 108.216 15.279 0.912 1.00 . A A . 54 LYS O 1 1
20 40353 1 1 59 LEU C C 108.288 14.087 3.522 1.00 . A A . 55 LEU C 1 1
20 40354 1 1 59 LEU CA C 107.717 13.143 2.465 1.00 . A A . 55 LEU CA 1 1
20 40355 1 1 59 LEU CB C 107.753 11.682 2.940 1.00 . A A . 55 LEU CB 1 1
20 40356 1 1 59 LEU CD1 C 105.572 11.592 1.593 1.00 . A A . 55 LEU CD1 1 1
20 40357 1 1 59 LEU CD2 C 106.757 9.501 2.180 1.00 . A A . 55 LEU CD2 1 1
20 40358 1 1 59 LEU CG C 106.427 10.915 2.667 1.00 . A A . 55 LEU CG 1 1
20 40359 1 1 59 LEU H H 108.978 12.315 0.929 1.00 . A A . 55 LEU H 1 1
20 40360 1 1 59 LEU HA H 106.712 13.438 2.230 1.00 . A A . 55 LEU HA 1 1
20 40361 1 1 59 LEU HB2 H 108.558 11.171 2.431 1.00 . A A . 55 LEU HB2 1 1
20 40362 1 1 59 LEU HB3 H 107.952 11.668 4.002 1.00 . A A . 55 LEU HB3 1 1
20 40363 1 1 59 LEU HD11 H 106.219 12.050 0.860 1.00 . A A . 55 LEU HD11 1 1
20 40364 1 1 59 LEU HD12 H 104.955 12.349 2.052 1.00 . A A . 55 LEU HD12 1 1
20 40365 1 1 59 LEU HD13 H 104.948 10.856 1.116 1.00 . A A . 55 LEU HD13 1 1
20 40366 1 1 59 LEU HD21 H 107.466 9.559 1.369 1.00 . A A . 55 LEU HD21 1 1
20 40367 1 1 59 LEU HD22 H 105.853 9.023 1.835 1.00 . A A . 55 LEU HD22 1 1
20 40368 1 1 59 LEU HD23 H 107.179 8.925 2.985 1.00 . A A . 55 LEU HD23 1 1
20 40369 1 1 59 LEU HG H 105.860 10.849 3.582 1.00 . A A . 55 LEU HG 1 1
20 40370 1 1 59 LEU N N 108.557 13.145 1.236 1.00 . A A . 55 LEU N 1 1
20 40371 1 1 59 LEU O O 107.557 14.808 4.172 1.00 . A A . 55 LEU O 1 1
20 40372 1 1 60 VAL C C 109.719 16.471 4.404 1.00 . A A . 56 VAL C 1 1
20 40373 1 1 60 VAL CA C 110.157 15.028 4.718 1.00 . A A . 56 VAL CA 1 1
20 40374 1 1 60 VAL CB C 111.675 14.860 4.581 1.00 . A A . 56 VAL CB 1 1
20 40375 1 1 60 VAL CG1 C 112.401 15.975 5.341 1.00 . A A . 56 VAL CG1 1 1
20 40376 1 1 60 VAL CG2 C 112.083 13.505 5.165 1.00 . A A . 56 VAL CG2 1 1
20 40377 1 1 60 VAL H H 110.161 13.528 3.167 1.00 . A A . 56 VAL H 1 1
20 40378 1 1 60 VAL HA H 109.839 14.738 5.713 1.00 . A A . 56 VAL HA 1 1
20 40379 1 1 60 VAL HB H 111.948 14.898 3.536 1.00 . A A . 56 VAL HB 1 1
20 40380 1 1 60 VAL HG11 H 113.446 15.721 5.441 1.00 . A A . 56 VAL HG11 1 1
20 40381 1 1 60 VAL HG12 H 111.962 16.088 6.321 1.00 . A A . 56 VAL HG12 1 1
20 40382 1 1 60 VAL HG13 H 112.306 16.902 4.794 1.00 . A A . 56 VAL HG13 1 1
20 40383 1 1 60 VAL HG21 H 111.343 13.185 5.884 1.00 . A A . 56 VAL HG21 1 1
20 40384 1 1 60 VAL HG22 H 113.042 13.597 5.654 1.00 . A A . 56 VAL HG22 1 1
20 40385 1 1 60 VAL HG23 H 112.152 12.776 4.372 1.00 . A A . 56 VAL HG23 1 1
20 40386 1 1 60 VAL N N 109.578 14.107 3.701 1.00 . A A . 56 VAL N 1 1
20 40387 1 1 60 VAL O O 109.504 17.272 5.291 1.00 . A A . 56 VAL O 1 1
20 40388 1 1 61 ALA C C 107.646 18.362 3.003 1.00 . A A . 57 ALA C 1 1
20 40389 1 1 61 ALA CA C 109.151 18.180 2.759 1.00 . A A . 57 ALA CA 1 1
20 40390 1 1 61 ALA CB C 109.469 18.290 1.267 1.00 . A A . 57 ALA CB 1 1
20 40391 1 1 61 ALA H H 109.757 16.132 2.445 1.00 . A A . 57 ALA H 1 1
20 40392 1 1 61 ALA HA H 109.713 18.916 3.310 1.00 . A A . 57 ALA HA 1 1
20 40393 1 1 61 ALA HB1 H 110.060 17.439 0.961 1.00 . A A . 57 ALA HB1 1 1
20 40394 1 1 61 ALA HB2 H 110.023 19.198 1.084 1.00 . A A . 57 ALA HB2 1 1
20 40395 1 1 61 ALA HB3 H 108.548 18.310 0.703 1.00 . A A . 57 ALA HB3 1 1
20 40396 1 1 61 ALA N N 109.581 16.798 3.143 1.00 . A A . 57 ALA N 1 1
20 40397 1 1 61 ALA O O 107.190 19.428 3.366 1.00 . A A . 57 ALA O 1 1
20 40398 1 1 62 LEU C C 105.102 17.515 4.503 1.00 . A A . 58 LEU C 1 1
20 40399 1 1 62 LEU CA C 105.409 17.416 3.009 1.00 . A A . 58 LEU CA 1 1
20 40400 1 1 62 LEU CB C 104.895 16.083 2.465 1.00 . A A . 58 LEU CB 1 1
20 40401 1 1 62 LEU CD1 C 103.331 17.123 0.852 1.00 . A A . 58 LEU CD1 1 1
20 40402 1 1 62 LEU CD2 C 105.699 16.815 0.189 1.00 . A A . 58 LEU CD2 1 1
20 40403 1 1 62 LEU CG C 104.538 16.210 0.985 1.00 . A A . 58 LEU CG 1 1
20 40404 1 1 62 LEU H H 107.267 16.486 2.502 1.00 . A A . 58 LEU H 1 1
20 40405 1 1 62 LEU HA H 104.981 18.238 2.461 1.00 . A A . 58 LEU HA 1 1
20 40406 1 1 62 LEU HB2 H 105.662 15.331 2.583 1.00 . A A . 58 LEU HB2 1 1
20 40407 1 1 62 LEU HB3 H 104.017 15.786 3.019 1.00 . A A . 58 LEU HB3 1 1
20 40408 1 1 62 LEU HD11 H 103.662 18.108 0.560 1.00 . A A . 58 LEU HD11 1 1
20 40409 1 1 62 LEU HD12 H 102.823 17.181 1.803 1.00 . A A . 58 LEU HD12 1 1
20 40410 1 1 62 LEU HD13 H 102.663 16.728 0.106 1.00 . A A . 58 LEU HD13 1 1
20 40411 1 1 62 LEU HD21 H 105.723 16.379 -0.798 1.00 . A A . 58 LEU HD21 1 1
20 40412 1 1 62 LEU HD22 H 106.625 16.615 0.691 1.00 . A A . 58 LEU HD22 1 1
20 40413 1 1 62 LEU HD23 H 105.559 17.882 0.105 1.00 . A A . 58 LEU HD23 1 1
20 40414 1 1 62 LEU HG H 104.303 15.229 0.596 1.00 . A A . 58 LEU HG 1 1
20 40415 1 1 62 LEU N N 106.878 17.328 2.801 1.00 . A A . 58 LEU N 1 1
20 40416 1 1 62 LEU O O 104.081 18.029 4.914 1.00 . A A . 58 LEU O 1 1
20 40417 1 1 63 GLY C C 105.766 15.610 7.333 1.00 . A A . 59 GLY C 1 1
20 40418 1 1 63 GLY CA C 105.779 17.044 6.787 1.00 . A A . 59 GLY CA 1 1
20 40419 1 1 63 GLY H H 106.792 16.594 4.937 1.00 . A A . 59 GLY H 1 1
20 40420 1 1 63 GLY HA2 H 106.581 17.601 7.251 1.00 . A A . 59 GLY HA2 1 1
20 40421 1 1 63 GLY HA3 H 104.835 17.519 7.008 1.00 . A A . 59 GLY HA3 1 1
20 40422 1 1 63 GLY N N 105.987 17.010 5.309 1.00 . A A . 59 GLY N 1 1
20 40423 1 1 63 GLY O O 105.450 15.374 8.482 1.00 . A A . 59 GLY O 1 1
20 40424 1 1 64 ILE C C 107.555 12.744 7.078 1.00 . A A . 60 ILE C 1 1
20 40425 1 1 64 ILE CA C 106.116 13.232 6.952 1.00 . A A . 60 ILE CA 1 1
20 40426 1 1 64 ILE CB C 105.407 12.476 5.832 1.00 . A A . 60 ILE CB 1 1
20 40427 1 1 64 ILE CD1 C 103.275 12.284 4.542 1.00 . A A . 60 ILE CD1 1 1
20 40428 1 1 64 ILE CG1 C 104.026 13.093 5.596 1.00 . A A . 60 ILE CG1 1 1
20 40429 1 1 64 ILE CG2 C 105.259 11.009 6.228 1.00 . A A . 60 ILE CG2 1 1
20 40430 1 1 64 ILE H H 106.352 14.864 5.591 1.00 . A A . 60 ILE H 1 1
20 40431 1 1 64 ILE HA H 105.584 13.113 7.881 1.00 . A A . 60 ILE HA 1 1
20 40432 1 1 64 ILE HB H 105.995 12.541 4.927 1.00 . A A . 60 ILE HB 1 1
20 40433 1 1 64 ILE HD11 H 102.991 11.331 4.962 1.00 . A A . 60 ILE HD11 1 1
20 40434 1 1 64 ILE HD12 H 103.912 12.126 3.685 1.00 . A A . 60 ILE HD12 1 1
20 40435 1 1 64 ILE HD13 H 102.389 12.823 4.241 1.00 . A A . 60 ILE HD13 1 1
20 40436 1 1 64 ILE HG12 H 103.467 13.088 6.520 1.00 . A A . 60 ILE HG12 1 1
20 40437 1 1 64 ILE HG13 H 104.141 14.109 5.251 1.00 . A A . 60 ILE HG13 1 1
20 40438 1 1 64 ILE HG21 H 104.383 10.886 6.844 1.00 . A A . 60 ILE HG21 1 1
20 40439 1 1 64 ILE HG22 H 106.134 10.699 6.779 1.00 . A A . 60 ILE HG22 1 1
20 40440 1 1 64 ILE HG23 H 105.161 10.407 5.338 1.00 . A A . 60 ILE HG23 1 1
20 40441 1 1 64 ILE N N 106.105 14.653 6.511 1.00 . A A . 60 ILE N 1 1
20 40442 1 1 64 ILE O O 108.400 13.098 6.278 1.00 . A A . 60 ILE O 1 1
20 40443 1 1 65 ASN C C 109.306 10.140 7.313 1.00 . A A . 61 ASN C 1 1
20 40444 1 1 65 ASN CA C 109.240 11.409 8.141 1.00 . A A . 61 ASN CA 1 1
20 40445 1 1 65 ASN CB C 109.471 11.130 9.621 1.00 . A A . 61 ASN CB 1 1
20 40446 1 1 65 ASN CG C 110.817 10.427 9.805 1.00 . A A . 61 ASN CG 1 1
20 40447 1 1 65 ASN H H 107.155 11.592 8.666 1.00 . A A . 61 ASN H 1 1
20 40448 1 1 65 ASN HA H 109.942 12.144 7.777 1.00 . A A . 61 ASN HA 1 1
20 40449 1 1 65 ASN HB2 H 109.472 12.063 10.169 1.00 . A A . 61 ASN HB2 1 1
20 40450 1 1 65 ASN HB3 H 108.683 10.499 9.987 1.00 . A A . 61 ASN HB3 1 1
20 40451 1 1 65 ASN HD21 H 110.002 8.727 10.421 1.00 . A A . 61 ASN HD21 1 1
20 40452 1 1 65 ASN HD22 H 111.698 8.732 10.342 1.00 . A A . 61 ASN HD22 1 1
20 40453 1 1 65 ASN N N 107.849 11.914 8.042 1.00 . A A . 61 ASN N 1 1
20 40454 1 1 65 ASN ND2 N 110.841 9.193 10.225 1.00 . A A . 61 ASN ND2 1 1
20 40455 1 1 65 ASN O O 108.747 9.123 7.670 1.00 . A A . 61 ASN O 1 1
20 40456 1 1 65 ASN OD1 O 111.857 11.008 9.566 1.00 . A A . 61 ASN OD1 1 1
20 40457 1 1 66 ALA C C 111.386 8.528 5.061 1.00 . A A . 62 ALA C 1 1
20 40458 1 1 66 ALA CA C 109.961 9.002 5.310 1.00 . A A . 62 ALA CA 1 1
20 40459 1 1 66 ALA CB C 109.291 9.473 4.022 1.00 . A A . 62 ALA CB 1 1
20 40460 1 1 66 ALA H H 110.340 11.038 5.882 1.00 . A A . 62 ALA H 1 1
20 40461 1 1 66 ALA HA H 109.379 8.214 5.751 1.00 . A A . 62 ALA HA 1 1
20 40462 1 1 66 ALA HB1 H 109.271 8.671 3.301 1.00 . A A . 62 ALA HB1 1 1
20 40463 1 1 66 ALA HB2 H 109.831 10.315 3.615 1.00 . A A . 62 ALA HB2 1 1
20 40464 1 1 66 ALA HB3 H 108.278 9.776 4.249 1.00 . A A . 62 ALA HB3 1 1
20 40465 1 1 66 ALA N N 109.931 10.199 6.179 1.00 . A A . 62 ALA N 1 1
20 40466 1 1 66 ALA O O 112.311 9.310 4.962 1.00 . A A . 62 ALA O 1 1
20 40467 1 1 67 VAL C C 112.863 5.703 3.539 1.00 . A A . 63 VAL C 1 1
20 40468 1 1 67 VAL CA C 112.925 6.701 4.683 1.00 . A A . 63 VAL CA 1 1
20 40469 1 1 67 VAL CB C 113.375 5.968 5.951 1.00 . A A . 63 VAL CB 1 1
20 40470 1 1 67 VAL CG1 C 114.882 5.735 5.876 1.00 . A A . 63 VAL CG1 1 1
20 40471 1 1 67 VAL CG2 C 113.068 6.786 7.202 1.00 . A A . 63 VAL CG2 1 1
20 40472 1 1 67 VAL H H 110.785 6.634 5.013 1.00 . A A . 63 VAL H 1 1
20 40473 1 1 67 VAL HA H 113.612 7.500 4.453 1.00 . A A . 63 VAL HA 1 1
20 40474 1 1 67 VAL HB H 112.870 5.014 6.008 1.00 . A A . 63 VAL HB 1 1
20 40475 1 1 67 VAL HG11 H 115.347 6.552 5.344 1.00 . A A . 63 VAL HG11 1 1
20 40476 1 1 67 VAL HG12 H 115.079 4.809 5.357 1.00 . A A . 63 VAL HG12 1 1
20 40477 1 1 67 VAL HG13 H 115.283 5.681 6.875 1.00 . A A . 63 VAL HG13 1 1
20 40478 1 1 67 VAL HG21 H 112.936 7.820 6.936 1.00 . A A . 63 VAL HG21 1 1
20 40479 1 1 67 VAL HG22 H 113.892 6.692 7.898 1.00 . A A . 63 VAL HG22 1 1
20 40480 1 1 67 VAL HG23 H 112.168 6.409 7.664 1.00 . A A . 63 VAL HG23 1 1
20 40481 1 1 67 VAL N N 111.560 7.243 4.945 1.00 . A A . 63 VAL N 1 1
20 40482 1 1 67 VAL O O 111.874 5.021 3.356 1.00 . A A . 63 VAL O 1 1
20 40483 1 1 68 ALA C C 114.906 3.499 1.950 1.00 . A A . 64 ALA C 1 1
20 40484 1 1 68 ALA CA C 113.897 4.610 1.671 1.00 . A A . 64 ALA CA 1 1
20 40485 1 1 68 ALA CB C 114.281 5.397 0.421 1.00 . A A . 64 ALA CB 1 1
20 40486 1 1 68 ALA H H 114.708 6.134 2.953 1.00 . A A . 64 ALA H 1 1
20 40487 1 1 68 ALA HA H 112.911 4.202 1.562 1.00 . A A . 64 ALA HA 1 1
20 40488 1 1 68 ALA HB1 H 114.327 6.449 0.655 1.00 . A A . 64 ALA HB1 1 1
20 40489 1 1 68 ALA HB2 H 113.538 5.230 -0.342 1.00 . A A . 64 ALA HB2 1 1
20 40490 1 1 68 ALA HB3 H 115.245 5.063 0.065 1.00 . A A . 64 ALA HB3 1 1
20 40491 1 1 68 ALA N N 113.912 5.589 2.782 1.00 . A A . 64 ALA N 1 1
20 40492 1 1 68 ALA O O 116.056 3.755 2.240 1.00 . A A . 64 ALA O 1 1
20 40493 1 1 69 TYR C C 115.532 0.247 0.899 1.00 . A A . 65 TYR C 1 1
20 40494 1 1 69 TYR CA C 115.422 1.141 2.135 1.00 . A A . 65 TYR CA 1 1
20 40495 1 1 69 TYR CB C 114.817 0.370 3.306 1.00 . A A . 65 TYR CB 1 1
20 40496 1 1 69 TYR CD1 C 116.782 0.240 4.880 1.00 . A A . 65 TYR CD1 1 1
20 40497 1 1 69 TYR CD2 C 116.042 -1.782 3.765 1.00 . A A . 65 TYR CD2 1 1
20 40498 1 1 69 TYR CE1 C 117.793 -0.484 5.522 1.00 . A A . 65 TYR CE1 1 1
20 40499 1 1 69 TYR CE2 C 117.053 -2.506 4.406 1.00 . A A . 65 TYR CE2 1 1
20 40500 1 1 69 TYR CG C 115.906 -0.409 4.002 1.00 . A A . 65 TYR CG 1 1
20 40501 1 1 69 TYR CZ C 117.929 -1.857 5.285 1.00 . A A . 65 TYR CZ 1 1
20 40502 1 1 69 TYR H H 113.550 2.084 1.639 1.00 . A A . 65 TYR H 1 1
20 40503 1 1 69 TYR HA H 116.392 1.520 2.410 1.00 . A A . 65 TYR HA 1 1
20 40504 1 1 69 TYR HB2 H 114.366 1.064 4.002 1.00 . A A . 65 TYR HB2 1 1
20 40505 1 1 69 TYR HB3 H 114.069 -0.314 2.938 1.00 . A A . 65 TYR HB3 1 1
20 40506 1 1 69 TYR HD1 H 116.677 1.300 5.063 1.00 . A A . 65 TYR HD1 1 1
20 40507 1 1 69 TYR HD2 H 115.366 -2.282 3.088 1.00 . A A . 65 TYR HD2 1 1
20 40508 1 1 69 TYR HE1 H 118.469 0.016 6.199 1.00 . A A . 65 TYR HE1 1 1
20 40509 1 1 69 TYR HE2 H 117.158 -3.565 4.223 1.00 . A A . 65 TYR HE2 1 1
20 40510 1 1 69 TYR HH H 119.650 -2.680 5.298 1.00 . A A . 65 TYR HH 1 1
20 40511 1 1 69 TYR N N 114.483 2.267 1.871 1.00 . A A . 65 TYR N 1 1
20 40512 1 1 69 TYR O O 114.547 -0.103 0.276 1.00 . A A . 65 TYR O 1 1
20 40513 1 1 69 TYR OH O 118.925 -2.571 5.917 1.00 . A A . 65 TYR OH 1 1
20 40514 1 1 70 TYR C C 118.361 -1.517 -0.674 1.00 . A A . 66 TYR C 1 1
20 40515 1 1 70 TYR CA C 116.926 -0.988 -0.652 1.00 . A A . 66 TYR CA 1 1
20 40516 1 1 70 TYR CB C 116.648 -0.096 -1.874 1.00 . A A . 66 TYR CB 1 1
20 40517 1 1 70 TYR CD1 C 118.719 1.339 -1.699 1.00 . A A . 66 TYR CD1 1 1
20 40518 1 1 70 TYR CD2 C 116.545 2.408 -1.584 1.00 . A A . 66 TYR CD2 1 1
20 40519 1 1 70 TYR CE1 C 119.338 2.586 -1.551 1.00 . A A . 66 TYR CE1 1 1
20 40520 1 1 70 TYR CE2 C 117.165 3.655 -1.436 1.00 . A A . 66 TYR CE2 1 1
20 40521 1 1 70 TYR CG C 117.323 1.250 -1.716 1.00 . A A . 66 TYR CG 1 1
20 40522 1 1 70 TYR CZ C 118.562 3.744 -1.419 1.00 . A A . 66 TYR CZ 1 1
20 40523 1 1 70 TYR H H 117.502 0.177 1.061 1.00 . A A . 66 TYR H 1 1
20 40524 1 1 70 TYR HA H 116.227 -1.808 -0.634 1.00 . A A . 66 TYR HA 1 1
20 40525 1 1 70 TYR HB2 H 117.027 -0.582 -2.763 1.00 . A A . 66 TYR HB2 1 1
20 40526 1 1 70 TYR HB3 H 115.581 0.049 -1.973 1.00 . A A . 66 TYR HB3 1 1
20 40527 1 1 70 TYR HD1 H 119.319 0.447 -1.800 1.00 . A A . 66 TYR HD1 1 1
20 40528 1 1 70 TYR HD2 H 115.467 2.339 -1.597 1.00 . A A . 66 TYR HD2 1 1
20 40529 1 1 70 TYR HE1 H 120.415 2.655 -1.537 1.00 . A A . 66 TYR HE1 1 1
20 40530 1 1 70 TYR HE2 H 116.565 4.548 -1.335 1.00 . A A . 66 TYR HE2 1 1
20 40531 1 1 70 TYR HH H 119.808 5.073 -1.988 1.00 . A A . 66 TYR HH 1 1
20 40532 1 1 70 TYR N N 116.728 -0.120 0.543 1.00 . A A . 66 TYR N 1 1
20 40533 1 1 70 TYR O O 119.143 -1.252 0.218 1.00 . A A . 66 TYR O 1 1
20 40534 1 1 70 TYR OH O 119.174 4.971 -1.274 1.00 . A A . 66 TYR OH 1 1
20 40535 1 1 71 ARG C C 121.130 -1.689 -1.727 1.00 . A A . 67 ARG C 1 1
20 40536 1 1 71 ARG CA C 120.096 -2.821 -1.745 1.00 . A A . 67 ARG CA 1 1
20 40537 1 1 71 ARG CB C 120.151 -3.584 -3.069 1.00 . A A . 67 ARG CB 1 1
20 40538 1 1 71 ARG CD C 119.899 -6.056 -2.799 1.00 . A A . 67 ARG CD 1 1
20 40539 1 1 71 ARG CG C 120.901 -4.902 -2.866 1.00 . A A . 67 ARG CG 1 1
20 40540 1 1 71 ARG CZ C 121.222 -8.046 -3.188 1.00 . A A . 67 ARG CZ 1 1
20 40541 1 1 71 ARG H H 118.066 -2.478 -2.384 1.00 . A A . 67 ARG H 1 1
20 40542 1 1 71 ARG HA H 120.269 -3.499 -0.926 1.00 . A A . 67 ARG HA 1 1
20 40543 1 1 71 ARG HB2 H 119.145 -3.790 -3.407 1.00 . A A . 67 ARG HB2 1 1
20 40544 1 1 71 ARG HB3 H 120.665 -2.989 -3.809 1.00 . A A . 67 ARG HB3 1 1
20 40545 1 1 71 ARG HD2 H 119.815 -6.421 -1.785 1.00 . A A . 67 ARG HD2 1 1
20 40546 1 1 71 ARG HD3 H 118.935 -5.740 -3.168 1.00 . A A . 67 ARG HD3 1 1
20 40547 1 1 71 ARG HE H 120.268 -7.098 -4.647 1.00 . A A . 67 ARG HE 1 1
20 40548 1 1 71 ARG HG2 H 121.581 -5.060 -3.691 1.00 . A A . 67 ARG HG2 1 1
20 40549 1 1 71 ARG HG3 H 121.460 -4.859 -1.943 1.00 . A A . 67 ARG HG3 1 1
20 40550 1 1 71 ARG HH11 H 119.786 -8.789 -2.007 1.00 . A A . 67 ARG HH11 1 1
20 40551 1 1 71 ARG HH12 H 121.318 -9.593 -1.920 1.00 . A A . 67 ARG HH12 1 1
20 40552 1 1 71 ARG HH21 H 122.835 -7.524 -4.253 1.00 . A A . 67 ARG HH21 1 1
20 40553 1 1 71 ARG HH22 H 123.044 -8.877 -3.192 1.00 . A A . 67 ARG HH22 1 1
20 40554 1 1 71 ARG N N 118.713 -2.269 -1.678 1.00 . A A . 67 ARG N 1 1
20 40555 1 1 71 ARG NE N 120.465 -7.109 -3.687 1.00 . A A . 67 ARG NE 1 1
20 40556 1 1 71 ARG NH1 N 120.738 -8.874 -2.302 1.00 . A A . 67 ARG NH1 1 1
20 40557 1 1 71 ARG NH2 N 122.464 -8.158 -3.574 1.00 . A A . 67 ARG NH2 1 1
20 40558 1 1 71 ARG O O 121.186 -0.870 -2.623 1.00 . A A . 67 ARG O 1 1
20 40559 1 1 72 GLY C C 122.418 0.645 0.098 1.00 . A A . 68 GLY C 1 1
20 40560 1 1 72 GLY CA C 122.987 -0.572 -0.634 1.00 . A A . 68 GLY CA 1 1
20 40561 1 1 72 GLY H H 121.891 -2.317 -0.003 1.00 . A A . 68 GLY H 1 1
20 40562 1 1 72 GLY HA2 H 123.849 -0.944 -0.099 1.00 . A A . 68 GLY HA2 1 1
20 40563 1 1 72 GLY HA3 H 123.281 -0.281 -1.631 1.00 . A A . 68 GLY HA3 1 1
20 40564 1 1 72 GLY N N 121.952 -1.644 -0.713 1.00 . A A . 68 GLY N 1 1
20 40565 1 1 72 GLY O O 122.716 1.775 -0.234 1.00 . A A . 68 GLY O 1 1
20 40566 1 1 73 LEU C C 121.454 1.534 3.302 1.00 . A A . 69 LEU C 1 1
20 40567 1 1 73 LEU CA C 121.010 1.576 1.836 1.00 . A A . 69 LEU CA 1 1
20 40568 1 1 73 LEU CB C 119.492 1.380 1.704 1.00 . A A . 69 LEU CB 1 1
20 40569 1 1 73 LEU CD1 C 118.529 2.821 3.529 1.00 . A A . 69 LEU CD1 1 1
20 40570 1 1 73 LEU CD2 C 119.406 3.915 1.450 1.00 . A A . 69 LEU CD2 1 1
20 40571 1 1 73 LEU CG C 118.703 2.670 2.016 1.00 . A A . 69 LEU CG 1 1
20 40572 1 1 73 LEU H H 121.367 -0.491 1.342 1.00 . A A . 69 LEU H 1 1
20 40573 1 1 73 LEU HA H 121.310 2.504 1.380 1.00 . A A . 69 LEU HA 1 1
20 40574 1 1 73 LEU HB2 H 119.266 1.069 0.696 1.00 . A A . 69 LEU HB2 1 1
20 40575 1 1 73 LEU HB3 H 119.180 0.604 2.388 1.00 . A A . 69 LEU HB3 1 1
20 40576 1 1 73 LEU HD11 H 117.476 2.894 3.764 1.00 . A A . 69 LEU HD11 1 1
20 40577 1 1 73 LEU HD12 H 119.034 3.714 3.864 1.00 . A A . 69 LEU HD12 1 1
20 40578 1 1 73 LEU HD13 H 118.948 1.960 4.029 1.00 . A A . 69 LEU HD13 1 1
20 40579 1 1 73 LEU HD21 H 118.666 4.658 1.192 1.00 . A A . 69 LEU HD21 1 1
20 40580 1 1 73 LEU HD22 H 119.965 3.642 0.568 1.00 . A A . 69 LEU HD22 1 1
20 40581 1 1 73 LEU HD23 H 120.078 4.320 2.191 1.00 . A A . 69 LEU HD23 1 1
20 40582 1 1 73 LEU HG H 117.729 2.587 1.564 1.00 . A A . 69 LEU HG 1 1
20 40583 1 1 73 LEU N N 121.598 0.427 1.089 1.00 . A A . 69 LEU N 1 1
20 40584 1 1 73 LEU O O 121.818 0.498 3.822 1.00 . A A . 69 LEU O 1 1
20 40585 1 1 74 ASP C C 120.632 2.614 6.305 1.00 . A A . 70 ASP C 1 1
20 40586 1 1 74 ASP CA C 121.853 2.686 5.398 1.00 . A A . 70 ASP CA 1 1
20 40587 1 1 74 ASP CB C 122.553 4.029 5.596 1.00 . A A . 70 ASP CB 1 1
20 40588 1 1 74 ASP CG C 123.618 4.226 4.514 1.00 . A A . 70 ASP CG 1 1
20 40589 1 1 74 ASP H H 121.136 3.476 3.528 1.00 . A A . 70 ASP H 1 1
20 40590 1 1 74 ASP HA H 122.534 1.877 5.611 1.00 . A A . 70 ASP HA 1 1
20 40591 1 1 74 ASP HB2 H 121.817 4.822 5.537 1.00 . A A . 70 ASP HB2 1 1
20 40592 1 1 74 ASP HB3 H 123.023 4.045 6.571 1.00 . A A . 70 ASP HB3 1 1
20 40593 1 1 74 ASP N N 121.431 2.654 3.968 1.00 . A A . 70 ASP N 1 1
20 40594 1 1 74 ASP O O 119.569 3.095 5.967 1.00 . A A . 70 ASP O 1 1
20 40595 1 1 74 ASP OD1 O 124.365 3.293 4.270 1.00 . A A . 70 ASP OD1 1 1
20 40596 1 1 74 ASP OD2 O 123.666 5.306 3.948 1.00 . A A . 70 ASP OD2 1 1
20 40597 1 1 75 VAL C C 119.178 3.375 8.763 1.00 . A A . 71 VAL C 1 1
20 40598 1 1 75 VAL CA C 119.608 1.959 8.379 1.00 . A A . 71 VAL CA 1 1
20 40599 1 1 75 VAL CB C 120.128 1.214 9.601 1.00 . A A . 71 VAL CB 1 1
20 40600 1 1 75 VAL CG1 C 120.550 -0.200 9.198 1.00 . A A . 71 VAL CG1 1 1
20 40601 1 1 75 VAL CG2 C 121.332 1.968 10.161 1.00 . A A . 71 VAL CG2 1 1
20 40602 1 1 75 VAL H H 121.638 1.661 7.726 1.00 . A A . 71 VAL H 1 1
20 40603 1 1 75 VAL HA H 118.797 1.417 7.928 1.00 . A A . 71 VAL HA 1 1
20 40604 1 1 75 VAL HB H 119.352 1.160 10.350 1.00 . A A . 71 VAL HB 1 1
20 40605 1 1 75 VAL HG11 H 121.392 -0.146 8.524 1.00 . A A . 71 VAL HG11 1 1
20 40606 1 1 75 VAL HG12 H 119.725 -0.695 8.706 1.00 . A A . 71 VAL HG12 1 1
20 40607 1 1 75 VAL HG13 H 120.830 -0.758 10.079 1.00 . A A . 71 VAL HG13 1 1
20 40608 1 1 75 VAL HG21 H 121.067 2.419 11.103 1.00 . A A . 71 VAL HG21 1 1
20 40609 1 1 75 VAL HG22 H 121.627 2.741 9.462 1.00 . A A . 71 VAL HG22 1 1
20 40610 1 1 75 VAL HG23 H 122.151 1.282 10.303 1.00 . A A . 71 VAL HG23 1 1
20 40611 1 1 75 VAL N N 120.771 2.034 7.460 1.00 . A A . 71 VAL N 1 1
20 40612 1 1 75 VAL O O 119.879 4.085 9.455 1.00 . A A . 71 VAL O 1 1
20 40613 1 1 76 SER C C 116.124 5.135 9.153 1.00 . A A . 72 SER C 1 1
20 40614 1 1 76 SER CA C 117.562 5.167 8.631 1.00 . A A . 72 SER CA 1 1
20 40615 1 1 76 SER CB C 117.633 5.917 7.305 1.00 . A A . 72 SER CB 1 1
20 40616 1 1 76 SER H H 117.497 3.209 7.737 1.00 . A A . 72 SER H 1 1
20 40617 1 1 76 SER HA H 118.215 5.632 9.351 1.00 . A A . 72 SER HA 1 1
20 40618 1 1 76 SER HB2 H 117.208 5.305 6.525 1.00 . A A . 72 SER HB2 1 1
20 40619 1 1 76 SER HB3 H 117.069 6.839 7.383 1.00 . A A . 72 SER HB3 1 1
20 40620 1 1 76 SER HG H 119.529 5.443 7.275 1.00 . A A . 72 SER HG 1 1
20 40621 1 1 76 SER N N 118.036 3.793 8.306 1.00 . A A . 72 SER N 1 1
20 40622 1 1 76 SER O O 115.750 5.910 10.010 1.00 . A A . 72 SER O 1 1
20 40623 1 1 76 SER OG O 118.996 6.196 6.996 1.00 . A A . 72 SER OG 1 1
20 40624 1 1 77 VAL C C 113.881 4.116 10.661 1.00 . A A . 73 VAL C 1 1
20 40625 1 1 77 VAL CA C 113.902 4.156 9.125 1.00 . A A . 73 VAL CA 1 1
20 40626 1 1 77 VAL CB C 113.369 2.848 8.539 1.00 . A A . 73 VAL CB 1 1
20 40627 1 1 77 VAL CG1 C 111.897 2.685 8.915 1.00 . A A . 73 VAL CG1 1 1
20 40628 1 1 77 VAL CG2 C 113.514 2.841 7.005 1.00 . A A . 73 VAL CG2 1 1
20 40629 1 1 77 VAL H H 115.640 3.621 7.964 1.00 . A A . 73 VAL H 1 1
20 40630 1 1 77 VAL HA H 113.327 4.988 8.761 1.00 . A A . 73 VAL HA 1 1
20 40631 1 1 77 VAL HB H 113.931 2.036 8.952 1.00 . A A . 73 VAL HB 1 1
20 40632 1 1 77 VAL HG11 H 111.321 3.479 8.464 1.00 . A A . 73 VAL HG11 1 1
20 40633 1 1 77 VAL HG12 H 111.792 2.731 9.990 1.00 . A A . 73 VAL HG12 1 1
20 40634 1 1 77 VAL HG13 H 111.538 1.732 8.559 1.00 . A A . 73 VAL HG13 1 1
20 40635 1 1 77 VAL HG21 H 113.848 1.865 6.678 1.00 . A A . 73 VAL HG21 1 1
20 40636 1 1 77 VAL HG22 H 114.235 3.581 6.702 1.00 . A A . 73 VAL HG22 1 1
20 40637 1 1 77 VAL HG23 H 112.561 3.062 6.549 1.00 . A A . 73 VAL HG23 1 1
20 40638 1 1 77 VAL N N 115.316 4.240 8.649 1.00 . A A . 73 VAL N 1 1
20 40639 1 1 77 VAL O O 114.823 3.670 11.285 1.00 . A A . 73 VAL O 1 1
20 40640 1 1 78 ILE C C 111.475 4.009 13.303 1.00 . A A . 74 ILE C 1 1
20 40641 1 1 78 ILE CA C 112.795 4.588 12.775 1.00 . A A . 74 ILE CA 1 1
20 40642 1 1 78 ILE CB C 112.923 6.059 13.176 1.00 . A A . 74 ILE CB 1 1
20 40643 1 1 78 ILE CD1 C 110.985 7.592 13.566 1.00 . A A . 74 ILE CD1 1 1
20 40644 1 1 78 ILE CG1 C 111.814 6.872 12.501 1.00 . A A . 74 ILE CG1 1 1
20 40645 1 1 78 ILE CG2 C 114.287 6.594 12.733 1.00 . A A . 74 ILE CG2 1 1
20 40646 1 1 78 ILE H H 112.084 4.964 10.768 1.00 . A A . 74 ILE H 1 1
20 40647 1 1 78 ILE HA H 113.631 4.031 13.167 1.00 . A A . 74 ILE HA 1 1
20 40648 1 1 78 ILE HB H 112.834 6.147 14.249 1.00 . A A . 74 ILE HB 1 1
20 40649 1 1 78 ILE HD11 H 109.949 7.618 13.260 1.00 . A A . 74 ILE HD11 1 1
20 40650 1 1 78 ILE HD12 H 111.350 8.602 13.686 1.00 . A A . 74 ILE HD12 1 1
20 40651 1 1 78 ILE HD13 H 111.069 7.065 14.505 1.00 . A A . 74 ILE HD13 1 1
20 40652 1 1 78 ILE HG12 H 112.256 7.599 11.835 1.00 . A A . 74 ILE HG12 1 1
20 40653 1 1 78 ILE HG13 H 111.173 6.211 11.937 1.00 . A A . 74 ILE HG13 1 1
20 40654 1 1 78 ILE HG21 H 115.012 5.793 12.752 1.00 . A A . 74 ILE HG21 1 1
20 40655 1 1 78 ILE HG22 H 114.600 7.379 13.404 1.00 . A A . 74 ILE HG22 1 1
20 40656 1 1 78 ILE HG23 H 114.210 6.987 11.730 1.00 . A A . 74 ILE HG23 1 1
20 40657 1 1 78 ILE N N 112.832 4.593 11.280 1.00 . A A . 74 ILE N 1 1
20 40658 1 1 78 ILE O O 110.475 4.697 13.348 1.00 . A A . 74 ILE O 1 1
20 40659 1 1 79 PRO C C 110.134 2.485 15.729 1.00 . A A . 75 PRO C 1 1
20 40660 1 1 79 PRO CA C 110.310 2.105 14.256 1.00 . A A . 75 PRO CA 1 1
20 40661 1 1 79 PRO CB C 110.618 0.619 14.117 1.00 . A A . 75 PRO CB 1 1
20 40662 1 1 79 PRO CD C 112.672 1.854 13.685 1.00 . A A . 75 PRO CD 1 1
20 40663 1 1 79 PRO CG C 112.113 0.518 14.117 1.00 . A A . 75 PRO CG 1 1
20 40664 1 1 79 PRO HA H 109.433 2.363 13.685 1.00 . A A . 75 PRO HA 1 1
20 40665 1 1 79 PRO HB2 H 110.202 0.073 14.954 1.00 . A A . 75 PRO HB2 1 1
20 40666 1 1 79 PRO HB3 H 110.223 0.240 13.188 1.00 . A A . 75 PRO HB3 1 1
20 40667 1 1 79 PRO HD2 H 113.431 2.187 14.381 1.00 . A A . 75 PRO HD2 1 1
20 40668 1 1 79 PRO HD3 H 113.076 1.791 12.687 1.00 . A A . 75 PRO HD3 1 1
20 40669 1 1 79 PRO HG2 H 112.461 0.278 15.112 1.00 . A A . 75 PRO HG2 1 1
20 40670 1 1 79 PRO HG3 H 112.429 -0.246 13.424 1.00 . A A . 75 PRO HG3 1 1
20 40671 1 1 79 PRO N N 111.517 2.762 13.707 1.00 . A A . 75 PRO N 1 1
20 40672 1 1 79 PRO O O 110.123 1.640 16.602 1.00 . A A . 75 PRO O 1 1
20 40673 1 1 80 THR C C 108.704 5.241 17.478 1.00 . A A . 76 THR C 1 1
20 40674 1 1 80 THR CA C 109.816 4.196 17.416 1.00 . A A . 76 THR CA 1 1
20 40675 1 1 80 THR CB C 111.158 4.811 17.819 1.00 . A A . 76 THR CB 1 1
20 40676 1 1 80 THR CG2 C 111.540 5.908 16.825 1.00 . A A . 76 THR CG2 1 1
20 40677 1 1 80 THR H H 110.001 4.411 15.285 1.00 . A A . 76 THR H 1 1
20 40678 1 1 80 THR HA H 109.584 3.357 18.053 1.00 . A A . 76 THR HA 1 1
20 40679 1 1 80 THR HB H 111.920 4.047 17.817 1.00 . A A . 76 THR HB 1 1
20 40680 1 1 80 THR HG1 H 111.584 4.837 19.717 1.00 . A A . 76 THR HG1 1 1
20 40681 1 1 80 THR HG21 H 110.686 6.151 16.211 1.00 . A A . 76 THR HG21 1 1
20 40682 1 1 80 THR HG22 H 112.348 5.560 16.198 1.00 . A A . 76 THR HG22 1 1
20 40683 1 1 80 THR HG23 H 111.858 6.788 17.365 1.00 . A A . 76 THR HG23 1 1
20 40684 1 1 80 THR N N 109.994 3.750 16.006 1.00 . A A . 76 THR N 1 1
20 40685 1 1 80 THR O O 108.926 6.379 17.840 1.00 . A A . 76 THR O 1 1
20 40686 1 1 80 THR OG1 O 111.048 5.367 19.122 1.00 . A A . 76 THR OG1 1 1
20 40687 1 1 81 ASN C C 106.617 6.955 16.139 1.00 . A A . 77 ASN C 1 1
20 40688 1 1 81 ASN CA C 106.359 5.808 17.117 1.00 . A A . 77 ASN CA 1 1
20 40689 1 1 81 ASN CB C 106.244 6.332 18.554 1.00 . A A . 77 ASN CB 1 1
20 40690 1 1 81 ASN CG C 106.185 5.156 19.533 1.00 . A A . 77 ASN CG 1 1
20 40691 1 1 81 ASN H H 107.378 3.936 16.804 1.00 . A A . 77 ASN H 1 1
20 40692 1 1 81 ASN HA H 105.452 5.289 16.845 1.00 . A A . 77 ASN HA 1 1
20 40693 1 1 81 ASN HB2 H 107.095 6.954 18.785 1.00 . A A . 77 ASN HB2 1 1
20 40694 1 1 81 ASN HB3 H 105.341 6.914 18.646 1.00 . A A . 77 ASN HB3 1 1
20 40695 1 1 81 ASN HD21 H 105.914 6.315 21.122 1.00 . A A . 77 ASN HD21 1 1
20 40696 1 1 81 ASN HD22 H 105.969 4.649 21.440 1.00 . A A . 77 ASN HD22 1 1
20 40697 1 1 81 ASN N N 107.513 4.857 17.107 1.00 . A A . 77 ASN N 1 1
20 40698 1 1 81 ASN ND2 N 106.008 5.393 20.804 1.00 . A A . 77 ASN ND2 1 1
20 40699 1 1 81 ASN O O 107.342 6.806 15.175 1.00 . A A . 77 ASN O 1 1
20 40700 1 1 81 ASN OD1 O 106.297 4.013 19.139 1.00 . A A . 77 ASN OD1 1 1
20 40701 1 1 82 GLY C C 105.668 8.847 14.065 1.00 . A A . 78 GLY C 1 1
20 40702 1 1 82 GLY CA C 106.232 9.232 15.432 1.00 . A A . 78 GLY CA 1 1
20 40703 1 1 82 GLY H H 105.434 8.195 17.145 1.00 . A A . 78 GLY H 1 1
20 40704 1 1 82 GLY HA2 H 105.721 10.108 15.808 1.00 . A A . 78 GLY HA2 1 1
20 40705 1 1 82 GLY HA3 H 107.287 9.437 15.340 1.00 . A A . 78 GLY HA3 1 1
20 40706 1 1 82 GLY N N 106.023 8.093 16.368 1.00 . A A . 78 GLY N 1 1
20 40707 1 1 82 GLY O O 105.627 7.686 13.711 1.00 . A A . 78 GLY O 1 1
20 40708 1 1 83 ASP C C 105.787 9.227 10.955 1.00 . A A . 79 ASP C 1 1
20 40709 1 1 83 ASP CA C 104.663 9.451 11.958 1.00 . A A . 79 ASP CA 1 1
20 40710 1 1 83 ASP CB C 103.790 10.638 11.549 1.00 . A A . 79 ASP CB 1 1
20 40711 1 1 83 ASP CG C 102.644 10.802 12.548 1.00 . A A . 79 ASP CG 1 1
20 40712 1 1 83 ASP H H 105.258 10.734 13.588 1.00 . A A . 79 ASP H 1 1
20 40713 1 1 83 ASP HA H 104.068 8.553 12.032 1.00 . A A . 79 ASP HA 1 1
20 40714 1 1 83 ASP HB2 H 104.390 11.539 11.537 1.00 . A A . 79 ASP HB2 1 1
20 40715 1 1 83 ASP HB3 H 103.383 10.461 10.563 1.00 . A A . 79 ASP HB3 1 1
20 40716 1 1 83 ASP N N 105.225 9.800 13.292 1.00 . A A . 79 ASP N 1 1
20 40717 1 1 83 ASP O O 106.282 10.141 10.326 1.00 . A A . 79 ASP O 1 1
20 40718 1 1 83 ASP OD1 O 102.911 10.767 13.737 1.00 . A A . 79 ASP OD1 1 1
20 40719 1 1 83 ASP OD2 O 101.517 10.961 12.106 1.00 . A A . 79 ASP OD2 1 1
20 40720 1 1 84 VAL C C 106.712 6.731 8.772 1.00 . A A . 80 VAL C 1 1
20 40721 1 1 84 VAL CA C 107.253 7.649 9.858 1.00 . A A . 80 VAL CA 1 1
20 40722 1 1 84 VAL CB C 108.307 6.918 10.683 1.00 . A A . 80 VAL CB 1 1
20 40723 1 1 84 VAL CG1 C 107.651 5.755 11.429 1.00 . A A . 80 VAL CG1 1 1
20 40724 1 1 84 VAL CG2 C 109.403 6.372 9.760 1.00 . A A . 80 VAL CG2 1 1
20 40725 1 1 84 VAL H H 105.741 7.305 11.327 1.00 . A A . 80 VAL H 1 1
20 40726 1 1 84 VAL HA H 107.675 8.540 9.428 1.00 . A A . 80 VAL HA 1 1
20 40727 1 1 84 VAL HB H 108.739 7.606 11.386 1.00 . A A . 80 VAL HB 1 1
20 40728 1 1 84 VAL HG11 H 108.198 4.847 11.229 1.00 . A A . 80 VAL HG11 1 1
20 40729 1 1 84 VAL HG12 H 106.631 5.640 11.095 1.00 . A A . 80 VAL HG12 1 1
20 40730 1 1 84 VAL HG13 H 107.660 5.957 12.488 1.00 . A A . 80 VAL HG13 1 1
20 40731 1 1 84 VAL HG21 H 109.899 7.192 9.262 1.00 . A A . 80 VAL HG21 1 1
20 40732 1 1 84 VAL HG22 H 108.960 5.718 9.023 1.00 . A A . 80 VAL HG22 1 1
20 40733 1 1 84 VAL HG23 H 110.123 5.818 10.345 1.00 . A A . 80 VAL HG23 1 1
20 40734 1 1 84 VAL N N 106.174 8.001 10.810 1.00 . A A . 80 VAL N 1 1
20 40735 1 1 84 VAL O O 106.077 5.731 9.032 1.00 . A A . 80 VAL O 1 1
20 40736 1 1 85 VAL C C 107.759 5.561 5.786 1.00 . A A . 81 VAL C 1 1
20 40737 1 1 85 VAL CA C 106.533 6.188 6.441 1.00 . A A . 81 VAL CA 1 1
20 40738 1 1 85 VAL CB C 105.763 7.104 5.486 1.00 . A A . 81 VAL CB 1 1
20 40739 1 1 85 VAL CG1 C 104.406 7.438 6.103 1.00 . A A . 81 VAL CG1 1 1
20 40740 1 1 85 VAL CG2 C 106.534 8.396 5.266 1.00 . A A . 81 VAL CG2 1 1
20 40741 1 1 85 VAL H H 107.534 7.847 7.390 1.00 . A A . 81 VAL H 1 1
20 40742 1 1 85 VAL HA H 105.879 5.414 6.816 1.00 . A A . 81 VAL HA 1 1
20 40743 1 1 85 VAL HB H 105.618 6.604 4.540 1.00 . A A . 81 VAL HB 1 1
20 40744 1 1 85 VAL HG11 H 104.243 8.505 6.061 1.00 . A A . 81 VAL HG11 1 1
20 40745 1 1 85 VAL HG12 H 104.388 7.112 7.132 1.00 . A A . 81 VAL HG12 1 1
20 40746 1 1 85 VAL HG13 H 103.628 6.935 5.555 1.00 . A A . 81 VAL HG13 1 1
20 40747 1 1 85 VAL HG21 H 106.548 8.961 6.183 1.00 . A A . 81 VAL HG21 1 1
20 40748 1 1 85 VAL HG22 H 106.054 8.972 4.494 1.00 . A A . 81 VAL HG22 1 1
20 40749 1 1 85 VAL HG23 H 107.540 8.158 4.975 1.00 . A A . 81 VAL HG23 1 1
20 40750 1 1 85 VAL N N 106.991 7.051 7.562 1.00 . A A . 81 VAL N 1 1
20 40751 1 1 85 VAL O O 108.661 6.244 5.348 1.00 . A A . 81 VAL O 1 1
20 40752 1 1 86 VAL C C 108.758 3.209 3.719 1.00 . A A . 82 VAL C 1 1
20 40753 1 1 86 VAL CA C 109.018 3.598 5.174 1.00 . A A . 82 VAL CA 1 1
20 40754 1 1 86 VAL CB C 109.217 2.347 6.042 1.00 . A A . 82 VAL CB 1 1
20 40755 1 1 86 VAL CG1 C 110.585 1.734 5.743 1.00 . A A . 82 VAL CG1 1 1
20 40756 1 1 86 VAL CG2 C 109.139 2.720 7.535 1.00 . A A . 82 VAL CG2 1 1
20 40757 1 1 86 VAL H H 107.101 3.730 6.142 1.00 . A A . 82 VAL H 1 1
20 40758 1 1 86 VAL HA H 109.882 4.238 5.247 1.00 . A A . 82 VAL HA 1 1
20 40759 1 1 86 VAL HB H 108.445 1.627 5.810 1.00 . A A . 82 VAL HB 1 1
20 40760 1 1 86 VAL HG11 H 111.167 1.693 6.650 1.00 . A A . 82 VAL HG11 1 1
20 40761 1 1 86 VAL HG12 H 111.098 2.341 5.011 1.00 . A A . 82 VAL HG12 1 1
20 40762 1 1 86 VAL HG13 H 110.453 0.735 5.353 1.00 . A A . 82 VAL HG13 1 1
20 40763 1 1 86 VAL HG21 H 109.687 1.997 8.119 1.00 . A A . 82 VAL HG21 1 1
20 40764 1 1 86 VAL HG22 H 108.105 2.726 7.852 1.00 . A A . 82 VAL HG22 1 1
20 40765 1 1 86 VAL HG23 H 109.563 3.702 7.685 1.00 . A A . 82 VAL HG23 1 1
20 40766 1 1 86 VAL N N 107.822 4.267 5.754 1.00 . A A . 82 VAL N 1 1
20 40767 1 1 86 VAL O O 107.879 2.427 3.425 1.00 . A A . 82 VAL O 1 1
20 40768 1 1 87 VAL C C 110.469 2.516 0.896 1.00 . A A . 83 VAL C 1 1
20 40769 1 1 87 VAL CA C 109.300 3.382 1.372 1.00 . A A . 83 VAL CA 1 1
20 40770 1 1 87 VAL CB C 109.197 4.724 0.605 1.00 . A A . 83 VAL CB 1 1
20 40771 1 1 87 VAL CG1 C 108.312 5.697 1.387 1.00 . A A . 83 VAL CG1 1 1
20 40772 1 1 87 VAL CG2 C 110.574 5.372 0.419 1.00 . A A . 83 VAL CG2 1 1
20 40773 1 1 87 VAL H H 110.234 4.369 3.048 1.00 . A A . 83 VAL H 1 1
20 40774 1 1 87 VAL HA H 108.378 2.832 1.275 1.00 . A A . 83 VAL HA 1 1
20 40775 1 1 87 VAL HB H 108.752 4.544 -0.364 1.00 . A A . 83 VAL HB 1 1
20 40776 1 1 87 VAL HG11 H 108.936 6.417 1.896 1.00 . A A . 83 VAL HG11 1 1
20 40777 1 1 87 VAL HG12 H 107.731 5.150 2.113 1.00 . A A . 83 VAL HG12 1 1
20 40778 1 1 87 VAL HG13 H 107.653 6.210 0.707 1.00 . A A . 83 VAL HG13 1 1
20 40779 1 1 87 VAL HG21 H 110.451 6.433 0.250 1.00 . A A . 83 VAL HG21 1 1
20 40780 1 1 87 VAL HG22 H 111.068 4.929 -0.432 1.00 . A A . 83 VAL HG22 1 1
20 40781 1 1 87 VAL HG23 H 111.170 5.215 1.304 1.00 . A A . 83 VAL HG23 1 1
20 40782 1 1 87 VAL N N 109.520 3.743 2.801 1.00 . A A . 83 VAL N 1 1
20 40783 1 1 87 VAL O O 111.542 2.989 0.601 1.00 . A A . 83 VAL O 1 1
20 40784 1 1 88 ALA C C 110.888 -0.817 -0.418 1.00 . A A . 84 ALA C 1 1
20 40785 1 1 88 ALA CA C 111.395 0.350 0.426 1.00 . A A . 84 ALA CA 1 1
20 40786 1 1 88 ALA CB C 111.991 -0.148 1.745 1.00 . A A . 84 ALA CB 1 1
20 40787 1 1 88 ALA H H 109.411 0.854 1.106 1.00 . A A . 84 ALA H 1 1
20 40788 1 1 88 ALA HA H 112.136 0.913 -0.118 1.00 . A A . 84 ALA HA 1 1
20 40789 1 1 88 ALA HB1 H 112.789 -0.846 1.544 1.00 . A A . 84 ALA HB1 1 1
20 40790 1 1 88 ALA HB2 H 111.223 -0.635 2.328 1.00 . A A . 84 ALA HB2 1 1
20 40791 1 1 88 ALA HB3 H 112.381 0.693 2.304 1.00 . A A . 84 ALA HB3 1 1
20 40792 1 1 88 ALA N N 110.276 1.234 0.846 1.00 . A A . 84 ALA N 1 1
20 40793 1 1 88 ALA O O 109.719 -1.149 -0.409 1.00 . A A . 84 ALA O 1 1
20 40794 1 1 89 THR C C 111.378 -3.875 -1.139 1.00 . A A . 85 THR C 1 1
20 40795 1 1 89 THR CA C 111.358 -2.599 -1.989 1.00 . A A . 85 THR CA 1 1
20 40796 1 1 89 THR CB C 112.399 -2.653 -3.111 1.00 . A A . 85 THR CB 1 1
20 40797 1 1 89 THR CG2 C 113.780 -2.921 -2.513 1.00 . A A . 85 THR CG2 1 1
20 40798 1 1 89 THR H H 112.708 -1.157 -1.130 1.00 . A A . 85 THR H 1 1
20 40799 1 1 89 THR HA H 110.375 -2.434 -2.402 1.00 . A A . 85 THR HA 1 1
20 40800 1 1 89 THR HB H 112.415 -1.709 -3.634 1.00 . A A . 85 THR HB 1 1
20 40801 1 1 89 THR HG1 H 112.406 -3.456 -4.883 1.00 . A A . 85 THR HG1 1 1
20 40802 1 1 89 THR HG21 H 113.732 -2.827 -1.439 1.00 . A A . 85 THR HG21 1 1
20 40803 1 1 89 THR HG22 H 114.488 -2.207 -2.907 1.00 . A A . 85 THR HG22 1 1
20 40804 1 1 89 THR HG23 H 114.096 -3.921 -2.772 1.00 . A A . 85 THR HG23 1 1
20 40805 1 1 89 THR N N 111.769 -1.444 -1.146 1.00 . A A . 85 THR N 1 1
20 40806 1 1 89 THR O O 110.937 -3.874 -0.007 1.00 . A A . 85 THR O 1 1
20 40807 1 1 89 THR OG1 O 112.062 -3.693 -4.018 1.00 . A A . 85 THR OG1 1 1
20 40808 1 1 90 ASP C C 113.138 -6.213 0.087 1.00 . A A . 86 ASP C 1 1
20 40809 1 1 90 ASP CA C 111.921 -6.214 -0.847 1.00 . A A . 86 ASP CA 1 1
20 40810 1 1 90 ASP CB C 112.028 -7.344 -1.871 1.00 . A A . 86 ASP CB 1 1
20 40811 1 1 90 ASP CG C 110.639 -7.931 -2.144 1.00 . A A . 86 ASP CG 1 1
20 40812 1 1 90 ASP H H 112.241 -4.960 -2.568 1.00 . A A . 86 ASP H 1 1
20 40813 1 1 90 ASP HA H 111.010 -6.317 -0.277 1.00 . A A . 86 ASP HA 1 1
20 40814 1 1 90 ASP HB2 H 112.442 -6.957 -2.790 1.00 . A A . 86 ASP HB2 1 1
20 40815 1 1 90 ASP HB3 H 112.674 -8.119 -1.484 1.00 . A A . 86 ASP HB3 1 1
20 40816 1 1 90 ASP N N 111.885 -4.963 -1.656 1.00 . A A . 86 ASP N 1 1
20 40817 1 1 90 ASP O O 113.229 -7.010 1.000 1.00 . A A . 86 ASP O 1 1
20 40818 1 1 90 ASP OD1 O 109.672 -7.390 -1.631 1.00 . A A . 86 ASP OD1 1 1
20 40819 1 1 90 ASP OD2 O 110.565 -8.914 -2.864 1.00 . A A . 86 ASP OD2 1 1
20 40820 1 1 91 ALA C C 114.862 -5.199 2.218 1.00 . A A . 87 ALA C 1 1
20 40821 1 1 91 ALA CA C 115.279 -5.281 0.748 1.00 . A A . 87 ALA CA 1 1
20 40822 1 1 91 ALA CB C 116.027 -4.015 0.333 1.00 . A A . 87 ALA CB 1 1
20 40823 1 1 91 ALA H H 113.987 -4.692 -0.870 1.00 . A A . 87 ALA H 1 1
20 40824 1 1 91 ALA HA H 115.901 -6.147 0.580 1.00 . A A . 87 ALA HA 1 1
20 40825 1 1 91 ALA HB1 H 115.685 -3.697 -0.642 1.00 . A A . 87 ALA HB1 1 1
20 40826 1 1 91 ALA HB2 H 117.087 -4.219 0.293 1.00 . A A . 87 ALA HB2 1 1
20 40827 1 1 91 ALA HB3 H 115.838 -3.232 1.053 1.00 . A A . 87 ALA HB3 1 1
20 40828 1 1 91 ALA N N 114.075 -5.326 -0.131 1.00 . A A . 87 ALA N 1 1
20 40829 1 1 91 ALA O O 115.432 -5.852 3.070 1.00 . A A . 87 ALA O 1 1
20 40830 1 1 92 LEU C C 112.884 -5.642 4.421 1.00 . A A . 88 LEU C 1 1
20 40831 1 1 92 LEU CA C 113.430 -4.297 3.946 1.00 . A A . 88 LEU CA 1 1
20 40832 1 1 92 LEU CB C 112.322 -3.239 3.952 1.00 . A A . 88 LEU CB 1 1
20 40833 1 1 92 LEU CD1 C 113.067 -1.424 5.499 1.00 . A A . 88 LEU CD1 1 1
20 40834 1 1 92 LEU CD2 C 110.722 -2.275 5.625 1.00 . A A . 88 LEU CD2 1 1
20 40835 1 1 92 LEU CG C 112.182 -2.663 5.364 1.00 . A A . 88 LEU CG 1 1
20 40836 1 1 92 LEU H H 113.420 -3.887 1.828 1.00 . A A . 88 LEU H 1 1
20 40837 1 1 92 LEU HA H 114.246 -3.978 4.574 1.00 . A A . 88 LEU HA 1 1
20 40838 1 1 92 LEU HB2 H 112.576 -2.448 3.262 1.00 . A A . 88 LEU HB2 1 1
20 40839 1 1 92 LEU HB3 H 111.388 -3.692 3.655 1.00 . A A . 88 LEU HB3 1 1
20 40840 1 1 92 LEU HD11 H 114.039 -1.715 5.871 1.00 . A A . 88 LEU HD11 1 1
20 40841 1 1 92 LEU HD12 H 112.611 -0.729 6.188 1.00 . A A . 88 LEU HD12 1 1
20 40842 1 1 92 LEU HD13 H 113.177 -0.954 4.534 1.00 . A A . 88 LEU HD13 1 1
20 40843 1 1 92 LEU HD21 H 110.507 -2.374 6.680 1.00 . A A . 88 LEU HD21 1 1
20 40844 1 1 92 LEU HD22 H 110.069 -2.924 5.063 1.00 . A A . 88 LEU HD22 1 1
20 40845 1 1 92 LEU HD23 H 110.562 -1.251 5.321 1.00 . A A . 88 LEU HD23 1 1
20 40846 1 1 92 LEU HG H 112.492 -3.405 6.086 1.00 . A A . 88 LEU HG 1 1
20 40847 1 1 92 LEU N N 113.872 -4.405 2.526 1.00 . A A . 88 LEU N 1 1
20 40848 1 1 92 LEU O O 113.230 -6.125 5.481 1.00 . A A . 88 LEU O 1 1
20 40849 1 1 93 MET C C 110.824 -7.448 5.445 1.00 . A A . 89 MET C 1 1
20 40850 1 1 93 MET CA C 111.453 -7.563 4.054 1.00 . A A . 89 MET CA 1 1
20 40851 1 1 93 MET CB C 112.641 -8.526 4.079 1.00 . A A . 89 MET CB 1 1
20 40852 1 1 93 MET CE C 109.820 -9.896 2.281 1.00 . A A . 89 MET CE 1 1
20 40853 1 1 93 MET CG C 112.404 -9.656 3.076 1.00 . A A . 89 MET CG 1 1
20 40854 1 1 93 MET H H 111.759 -5.840 2.797 1.00 . A A . 89 MET H 1 1
20 40855 1 1 93 MET HA H 110.722 -7.896 3.335 1.00 . A A . 89 MET HA 1 1
20 40856 1 1 93 MET HB2 H 113.542 -7.992 3.815 1.00 . A A . 89 MET HB2 1 1
20 40857 1 1 93 MET HB3 H 112.746 -8.943 5.070 1.00 . A A . 89 MET HB3 1 1
20 40858 1 1 93 MET HE1 H 109.578 -10.666 1.563 1.00 . A A . 89 MET HE1 1 1
20 40859 1 1 93 MET HE2 H 110.313 -9.079 1.777 1.00 . A A . 89 MET HE2 1 1
20 40860 1 1 93 MET HE3 H 108.915 -9.534 2.749 1.00 . A A . 89 MET HE3 1 1
20 40861 1 1 93 MET HG2 H 112.273 -9.240 2.089 1.00 . A A . 89 MET HG2 1 1
20 40862 1 1 93 MET HG3 H 113.255 -10.321 3.076 1.00 . A A . 89 MET HG3 1 1
20 40863 1 1 93 MET N N 112.028 -6.250 3.646 1.00 . A A . 89 MET N 1 1
20 40864 1 1 93 MET O O 110.625 -8.432 6.130 1.00 . A A . 89 MET O 1 1
20 40865 1 1 93 MET SD S 110.919 -10.578 3.546 1.00 . A A . 89 MET SD 1 1
20 40866 1 1 94 THR C C 110.645 -6.849 8.278 1.00 . A A . 90 THR C 1 1
20 40867 1 1 94 THR CA C 109.883 -6.058 7.207 1.00 . A A . 90 THR CA 1 1
20 40868 1 1 94 THR CB C 108.440 -6.567 7.079 1.00 . A A . 90 THR CB 1 1
20 40869 1 1 94 THR CG2 C 107.481 -5.450 7.483 1.00 . A A . 90 THR CG2 1 1
20 40870 1 1 94 THR H H 110.665 -5.474 5.291 1.00 . A A . 90 THR H 1 1
20 40871 1 1 94 THR HA H 109.875 -5.009 7.460 1.00 . A A . 90 THR HA 1 1
20 40872 1 1 94 THR HB H 108.297 -7.410 7.737 1.00 . A A . 90 THR HB 1 1
20 40873 1 1 94 THR HG1 H 108.305 -6.200 5.171 1.00 . A A . 90 THR HG1 1 1
20 40874 1 1 94 THR HG21 H 106.555 -5.553 6.940 1.00 . A A . 90 THR HG21 1 1
20 40875 1 1 94 THR HG22 H 107.927 -4.492 7.256 1.00 . A A . 90 THR HG22 1 1
20 40876 1 1 94 THR HG23 H 107.287 -5.513 8.539 1.00 . A A . 90 THR HG23 1 1
20 40877 1 1 94 THR N N 110.504 -6.251 5.863 1.00 . A A . 90 THR N 1 1
20 40878 1 1 94 THR O O 110.072 -7.636 9.005 1.00 . A A . 90 THR O 1 1
20 40879 1 1 94 THR OG1 O 108.168 -6.962 5.739 1.00 . A A . 90 THR OG1 1 1
20 40880 1 1 95 GLY C C 112.281 -6.914 10.803 1.00 . A A . 91 GLY C 1 1
20 40881 1 1 95 GLY CA C 112.723 -7.372 9.414 1.00 . A A . 91 GLY CA 1 1
20 40882 1 1 95 GLY H H 112.372 -5.996 7.792 1.00 . A A . 91 GLY H 1 1
20 40883 1 1 95 GLY HA2 H 112.555 -8.434 9.310 1.00 . A A . 91 GLY HA2 1 1
20 40884 1 1 95 GLY HA3 H 113.772 -7.156 9.283 1.00 . A A . 91 GLY HA3 1 1
20 40885 1 1 95 GLY N N 111.930 -6.639 8.384 1.00 . A A . 91 GLY N 1 1
20 40886 1 1 95 GLY O O 111.675 -7.656 11.550 1.00 . A A . 91 GLY O 1 1
20 40887 1 1 96 PHE C C 110.776 -4.479 12.357 1.00 . A A . 92 PHE C 1 1
20 40888 1 1 96 PHE CA C 112.136 -5.171 12.483 1.00 . A A . 92 PHE CA 1 1
20 40889 1 1 96 PHE CB C 113.218 -4.171 12.915 1.00 . A A . 92 PHE CB 1 1
20 40890 1 1 96 PHE CD1 C 112.488 -2.169 11.563 1.00 . A A . 92 PHE CD1 1 1
20 40891 1 1 96 PHE CD2 C 114.634 -3.189 11.074 1.00 . A A . 92 PHE CD2 1 1
20 40892 1 1 96 PHE CE1 C 112.707 -1.225 10.552 1.00 . A A . 92 PHE CE1 1 1
20 40893 1 1 96 PHE CE2 C 114.853 -2.245 10.064 1.00 . A A . 92 PHE CE2 1 1
20 40894 1 1 96 PHE CG C 113.452 -3.150 11.825 1.00 . A A . 92 PHE CG 1 1
20 40895 1 1 96 PHE CZ C 113.889 -1.263 9.803 1.00 . A A . 92 PHE CZ 1 1
20 40896 1 1 96 PHE H H 113.037 -5.103 10.521 1.00 . A A . 92 PHE H 1 1
20 40897 1 1 96 PHE HA H 112.077 -5.980 13.193 1.00 . A A . 92 PHE HA 1 1
20 40898 1 1 96 PHE HB2 H 112.897 -3.666 13.814 1.00 . A A . 92 PHE HB2 1 1
20 40899 1 1 96 PHE HB3 H 114.137 -4.702 13.112 1.00 . A A . 92 PHE HB3 1 1
20 40900 1 1 96 PHE HD1 H 111.577 -2.139 12.141 1.00 . A A . 92 PHE HD1 1 1
20 40901 1 1 96 PHE HD2 H 115.377 -3.946 11.276 1.00 . A A . 92 PHE HD2 1 1
20 40902 1 1 96 PHE HE1 H 111.964 -0.469 10.351 1.00 . A A . 92 PHE HE1 1 1
20 40903 1 1 96 PHE HE2 H 115.764 -2.274 9.485 1.00 . A A . 92 PHE HE2 1 1
20 40904 1 1 96 PHE HZ H 114.058 -0.535 9.023 1.00 . A A . 92 PHE HZ 1 1
20 40905 1 1 96 PHE N N 112.562 -5.687 11.147 1.00 . A A . 92 PHE N 1 1
20 40906 1 1 96 PHE O O 110.404 -3.660 13.174 1.00 . A A . 92 PHE O 1 1
20 40907 1 1 97 THR C C 107.639 -5.260 10.942 1.00 . A A . 93 THR C 1 1
20 40908 1 1 97 THR CA C 108.698 -4.176 11.137 1.00 . A A . 93 THR CA 1 1
20 40909 1 1 97 THR CB C 108.824 -3.324 9.864 1.00 . A A . 93 THR CB 1 1
20 40910 1 1 97 THR CG2 C 108.545 -1.866 10.208 1.00 . A A . 93 THR CG2 1 1
20 40911 1 1 97 THR H H 110.355 -5.466 10.687 1.00 . A A . 93 THR H 1 1
20 40912 1 1 97 THR HA H 108.447 -3.549 11.978 1.00 . A A . 93 THR HA 1 1
20 40913 1 1 97 THR HB H 108.103 -3.659 9.135 1.00 . A A . 93 THR HB 1 1
20 40914 1 1 97 THR HG1 H 110.212 -2.804 8.601 1.00 . A A . 93 THR HG1 1 1
20 40915 1 1 97 THR HG21 H 107.478 -1.705 10.247 1.00 . A A . 93 THR HG21 1 1
20 40916 1 1 97 THR HG22 H 108.979 -1.230 9.451 1.00 . A A . 93 THR HG22 1 1
20 40917 1 1 97 THR HG23 H 108.980 -1.634 11.168 1.00 . A A . 93 THR HG23 1 1
20 40918 1 1 97 THR N N 110.034 -4.805 11.333 1.00 . A A . 93 THR N 1 1
20 40919 1 1 97 THR O O 107.886 -6.428 11.164 1.00 . A A . 93 THR O 1 1
20 40920 1 1 97 THR OG1 O 110.134 -3.437 9.318 1.00 . A A . 93 THR OG1 1 1
20 40921 1 1 98 GLY C C 104.030 -5.268 10.517 1.00 . A A . 94 GLY C 1 1
20 40922 1 1 98 GLY CA C 105.401 -5.903 10.296 1.00 . A A . 94 GLY CA 1 1
20 40923 1 1 98 GLY H H 106.288 -3.939 10.332 1.00 . A A . 94 GLY H 1 1
20 40924 1 1 98 GLY HA2 H 105.466 -6.277 9.284 1.00 . A A . 94 GLY HA2 1 1
20 40925 1 1 98 GLY HA3 H 105.533 -6.719 10.990 1.00 . A A . 94 GLY HA3 1 1
20 40926 1 1 98 GLY N N 106.466 -4.886 10.516 1.00 . A A . 94 GLY N 1 1
20 40927 1 1 98 GLY O O 103.145 -5.377 9.691 1.00 . A A . 94 GLY O 1 1
20 40928 1 1 99 ASP C C 102.471 -2.562 11.293 1.00 . A A . 95 ASP C 1 1
20 40929 1 1 99 ASP CA C 102.523 -3.970 11.895 1.00 . A A . 95 ASP CA 1 1
20 40930 1 1 99 ASP CB C 102.413 -3.910 13.420 1.00 . A A . 95 ASP CB 1 1
20 40931 1 1 99 ASP CG C 103.590 -3.115 13.990 1.00 . A A . 95 ASP CG 1 1
20 40932 1 1 99 ASP H H 104.569 -4.532 12.279 1.00 . A A . 95 ASP H 1 1
20 40933 1 1 99 ASP HA H 101.725 -4.577 11.495 1.00 . A A . 95 ASP HA 1 1
20 40934 1 1 99 ASP HB2 H 101.485 -3.426 13.694 1.00 . A A . 95 ASP HB2 1 1
20 40935 1 1 99 ASP HB3 H 102.430 -4.913 13.822 1.00 . A A . 95 ASP HB3 1 1
20 40936 1 1 99 ASP N N 103.843 -4.607 11.625 1.00 . A A . 95 ASP N 1 1
20 40937 1 1 99 ASP O O 102.930 -1.604 11.884 1.00 . A A . 95 ASP O 1 1
20 40938 1 1 99 ASP OD1 O 104.715 -3.555 13.816 1.00 . A A . 95 ASP OD1 1 1
20 40939 1 1 99 ASP OD2 O 103.346 -2.082 14.590 1.00 . A A . 95 ASP OD2 1 1
20 40940 1 1 100 PHE C C 100.335 -0.698 9.344 1.00 . A A . 96 PHE C 1 1
20 40941 1 1 100 PHE CA C 101.800 -1.082 9.492 1.00 . A A . 96 PHE CA 1 1
20 40942 1 1 100 PHE CB C 102.444 -1.217 8.112 1.00 . A A . 96 PHE CB 1 1
20 40943 1 1 100 PHE CD1 C 104.348 0.397 8.457 1.00 . A A . 96 PHE CD1 1 1
20 40944 1 1 100 PHE CD2 C 104.859 -1.936 8.037 1.00 . A A . 96 PHE CD2 1 1
20 40945 1 1 100 PHE CE1 C 105.716 0.682 8.540 1.00 . A A . 96 PHE CE1 1 1
20 40946 1 1 100 PHE CE2 C 106.228 -1.651 8.119 1.00 . A A . 96 PHE CE2 1 1
20 40947 1 1 100 PHE CG C 103.920 -0.912 8.205 1.00 . A A . 96 PHE CG 1 1
20 40948 1 1 100 PHE CZ C 106.656 -0.342 8.371 1.00 . A A . 96 PHE CZ 1 1
20 40949 1 1 100 PHE H H 101.523 -3.214 9.673 1.00 . A A . 96 PHE H 1 1
20 40950 1 1 100 PHE HA H 102.325 -0.344 10.074 1.00 . A A . 96 PHE HA 1 1
20 40951 1 1 100 PHE HB2 H 102.303 -2.221 7.747 1.00 . A A . 96 PHE HB2 1 1
20 40952 1 1 100 PHE HB3 H 101.979 -0.518 7.430 1.00 . A A . 96 PHE HB3 1 1
20 40953 1 1 100 PHE HD1 H 103.624 1.187 8.586 1.00 . A A . 96 PHE HD1 1 1
20 40954 1 1 100 PHE HD2 H 104.529 -2.946 7.843 1.00 . A A . 96 PHE HD2 1 1
20 40955 1 1 100 PHE HE1 H 106.046 1.691 8.735 1.00 . A A . 96 PHE HE1 1 1
20 40956 1 1 100 PHE HE2 H 106.953 -2.440 7.989 1.00 . A A . 96 PHE HE2 1 1
20 40957 1 1 100 PHE HZ H 107.711 -0.122 8.435 1.00 . A A . 96 PHE HZ 1 1
20 40958 1 1 100 PHE N N 101.900 -2.429 10.126 1.00 . A A . 96 PHE N 1 1
20 40959 1 1 100 PHE O O 99.473 -1.544 9.209 1.00 . A A . 96 PHE O 1 1
20 40960 1 1 101 ASP C C 98.167 0.699 7.776 1.00 . A A . 97 ASP C 1 1
20 40961 1 1 101 ASP CA C 98.628 0.988 9.204 1.00 . A A . 97 ASP CA 1 1
20 40962 1 1 101 ASP CB C 98.624 2.492 9.485 1.00 . A A . 97 ASP CB 1 1
20 40963 1 1 101 ASP CG C 98.529 2.730 10.993 1.00 . A A . 97 ASP CG 1 1
20 40964 1 1 101 ASP H H 100.751 1.237 9.457 1.00 . A A . 97 ASP H 1 1
20 40965 1 1 101 ASP HA H 98.001 0.476 9.917 1.00 . A A . 97 ASP HA 1 1
20 40966 1 1 101 ASP HB2 H 99.535 2.931 9.107 1.00 . A A . 97 ASP HB2 1 1
20 40967 1 1 101 ASP HB3 H 97.775 2.947 8.997 1.00 . A A . 97 ASP HB3 1 1
20 40968 1 1 101 ASP N N 100.042 0.567 9.357 1.00 . A A . 97 ASP N 1 1
20 40969 1 1 101 ASP O O 97.019 0.382 7.536 1.00 . A A . 97 ASP O 1 1
20 40970 1 1 101 ASP OD1 O 99.217 2.038 11.726 1.00 . A A . 97 ASP OD1 1 1
20 40971 1 1 101 ASP OD2 O 97.771 3.599 11.390 1.00 . A A . 97 ASP OD2 1 1
20 40972 1 1 102 SER C C 99.890 0.277 4.533 1.00 . A A . 98 SER C 1 1
20 40973 1 1 102 SER CA C 98.661 0.528 5.411 1.00 . A A . 98 SER CA 1 1
20 40974 1 1 102 SER CB C 97.917 1.782 4.956 1.00 . A A . 98 SER CB 1 1
20 40975 1 1 102 SER H H 99.983 1.050 7.041 1.00 . A A . 98 SER H 1 1
20 40976 1 1 102 SER HA H 98.000 -0.324 5.371 1.00 . A A . 98 SER HA 1 1
20 40977 1 1 102 SER HB2 H 97.220 1.524 4.174 1.00 . A A . 98 SER HB2 1 1
20 40978 1 1 102 SER HB3 H 97.375 2.203 5.795 1.00 . A A . 98 SER HB3 1 1
20 40979 1 1 102 SER HG H 98.680 2.850 3.517 1.00 . A A . 98 SER HG 1 1
20 40980 1 1 102 SER N N 99.056 0.803 6.824 1.00 . A A . 98 SER N 1 1
20 40981 1 1 102 SER O O 101.004 0.603 4.891 1.00 . A A . 98 SER O 1 1
20 40982 1 1 102 SER OG O 98.851 2.731 4.455 1.00 . A A . 98 SER OG 1 1
20 40983 1 1 103 VAL C C 100.487 -0.053 1.044 1.00 . A A . 99 VAL C 1 1
20 40984 1 1 103 VAL CA C 100.826 -0.561 2.448 1.00 . A A . 99 VAL CA 1 1
20 40985 1 1 103 VAL CB C 101.032 -2.089 2.419 1.00 . A A . 99 VAL CB 1 1
20 40986 1 1 103 VAL CG1 C 101.957 -2.504 3.556 1.00 . A A . 99 VAL CG1 1 1
20 40987 1 1 103 VAL CG2 C 99.700 -2.827 2.573 1.00 . A A . 99 VAL CG2 1 1
20 40988 1 1 103 VAL H H 98.773 -0.536 3.110 1.00 . A A . 99 VAL H 1 1
20 40989 1 1 103 VAL HA H 101.720 -0.079 2.812 1.00 . A A . 99 VAL HA 1 1
20 40990 1 1 103 VAL HB H 101.485 -2.366 1.478 1.00 . A A . 99 VAL HB 1 1
20 40991 1 1 103 VAL HG11 H 101.366 -2.871 4.382 1.00 . A A . 99 VAL HG11 1 1
20 40992 1 1 103 VAL HG12 H 102.538 -1.653 3.876 1.00 . A A . 99 VAL HG12 1 1
20 40993 1 1 103 VAL HG13 H 102.617 -3.286 3.212 1.00 . A A . 99 VAL HG13 1 1
20 40994 1 1 103 VAL HG21 H 99.883 -3.892 2.623 1.00 . A A . 99 VAL HG21 1 1
20 40995 1 1 103 VAL HG22 H 99.068 -2.609 1.727 1.00 . A A . 99 VAL HG22 1 1
20 40996 1 1 103 VAL HG23 H 99.213 -2.503 3.480 1.00 . A A . 99 VAL HG23 1 1
20 40997 1 1 103 VAL N N 99.684 -0.292 3.376 1.00 . A A . 99 VAL N 1 1
20 40998 1 1 103 VAL O O 99.615 -0.575 0.378 1.00 . A A . 99 VAL O 1 1
20 40999 1 1 104 ILE C C 101.858 0.829 -1.779 1.00 . A A . 100 ILE C 1 1
20 41000 1 1 104 ILE CA C 100.900 1.487 -0.781 1.00 . A A . 100 ILE CA 1 1
20 41001 1 1 104 ILE CB C 101.151 2.994 -0.672 1.00 . A A . 100 ILE CB 1 1
20 41002 1 1 104 ILE CD1 C 100.584 3.834 1.611 1.00 . A A . 100 ILE CD1 1 1
20 41003 1 1 104 ILE CG1 C 100.055 3.623 0.192 1.00 . A A . 100 ILE CG1 1 1
20 41004 1 1 104 ILE CG2 C 101.126 3.633 -2.064 1.00 . A A . 100 ILE CG2 1 1
20 41005 1 1 104 ILE H H 101.882 1.356 1.135 1.00 . A A . 100 ILE H 1 1
20 41006 1 1 104 ILE HA H 99.875 1.298 -1.060 1.00 . A A . 100 ILE HA 1 1
20 41007 1 1 104 ILE HB H 102.113 3.166 -0.211 1.00 . A A . 100 ILE HB 1 1
20 41008 1 1 104 ILE HD11 H 101.066 2.930 1.953 1.00 . A A . 100 ILE HD11 1 1
20 41009 1 1 104 ILE HD12 H 99.763 4.077 2.269 1.00 . A A . 100 ILE HD12 1 1
20 41010 1 1 104 ILE HD13 H 101.298 4.645 1.611 1.00 . A A . 100 ILE HD13 1 1
20 41011 1 1 104 ILE HG12 H 99.765 4.574 -0.231 1.00 . A A . 100 ILE HG12 1 1
20 41012 1 1 104 ILE HG13 H 99.199 2.965 0.223 1.00 . A A . 100 ILE HG13 1 1
20 41013 1 1 104 ILE HG21 H 100.426 3.103 -2.693 1.00 . A A . 100 ILE HG21 1 1
20 41014 1 1 104 ILE HG22 H 102.112 3.585 -2.501 1.00 . A A . 100 ILE HG22 1 1
20 41015 1 1 104 ILE HG23 H 100.821 4.667 -1.980 1.00 . A A . 100 ILE HG23 1 1
20 41016 1 1 104 ILE N N 101.176 0.955 0.585 1.00 . A A . 100 ILE N 1 1
20 41017 1 1 104 ILE O O 103.059 0.992 -1.698 1.00 . A A . 100 ILE O 1 1
20 41018 1 1 105 ASP C C 101.801 -0.370 -5.114 1.00 . A A . 101 ASP C 1 1
20 41019 1 1 105 ASP CA C 102.236 -0.628 -3.676 1.00 . A A . 101 ASP CA 1 1
20 41020 1 1 105 ASP CB C 102.070 -2.114 -3.373 1.00 . A A . 101 ASP CB 1 1
20 41021 1 1 105 ASP CG C 103.378 -2.850 -3.671 1.00 . A A . 101 ASP CG 1 1
20 41022 1 1 105 ASP H H 100.371 -0.078 -2.739 1.00 . A A . 101 ASP H 1 1
20 41023 1 1 105 ASP HA H 103.262 -0.335 -3.527 1.00 . A A . 101 ASP HA 1 1
20 41024 1 1 105 ASP HB2 H 101.803 -2.243 -2.340 1.00 . A A . 101 ASP HB2 1 1
20 41025 1 1 105 ASP HB3 H 101.286 -2.520 -3.998 1.00 . A A . 101 ASP HB3 1 1
20 41026 1 1 105 ASP N N 101.341 0.062 -2.701 1.00 . A A . 101 ASP N 1 1
20 41027 1 1 105 ASP O O 100.671 -0.018 -5.386 1.00 . A A . 101 ASP O 1 1
20 41028 1 1 105 ASP OD1 O 103.897 -2.675 -4.761 1.00 . A A . 101 ASP OD1 1 1
20 41029 1 1 105 ASP OD2 O 103.837 -3.575 -2.804 1.00 . A A . 101 ASP OD2 1 1
20 41030 1 1 106 CYS C C 101.822 -1.741 -8.034 1.00 . A A . 102 CYS C 1 1
20 41031 1 1 106 CYS CA C 102.335 -0.407 -7.470 1.00 . A A . 102 CYS CA 1 1
20 41032 1 1 106 CYS CB C 103.638 0.007 -8.154 1.00 . A A . 102 CYS CB 1 1
20 41033 1 1 106 CYS H H 103.586 -0.901 -5.794 1.00 . A A . 102 CYS H 1 1
20 41034 1 1 106 CYS HA H 101.593 0.365 -7.582 1.00 . A A . 102 CYS HA 1 1
20 41035 1 1 106 CYS HB2 H 103.981 0.943 -7.737 1.00 . A A . 102 CYS HB2 1 1
20 41036 1 1 106 CYS HB3 H 104.387 -0.757 -7.996 1.00 . A A . 102 CYS HB3 1 1
20 41037 1 1 106 CYS HG H 103.683 1.070 -10.189 1.00 . A A . 102 CYS HG 1 1
20 41038 1 1 106 CYS N N 102.690 -0.587 -6.040 1.00 . A A . 102 CYS N 1 1
20 41039 1 1 106 CYS O O 101.316 -1.805 -9.137 1.00 . A A . 102 CYS O 1 1
20 41040 1 1 106 CYS SG S 103.347 0.209 -9.929 1.00 . A A . 102 CYS SG 1 1
20 41041 1 1 107 ASN C C 102.132 -4.546 -9.078 1.00 . A A . 103 ASN C 1 1
20 41042 1 1 107 ASN CA C 101.468 -4.144 -7.753 1.00 . A A . 103 ASN CA 1 1
20 41043 1 1 107 ASN CB C 99.958 -3.986 -7.931 1.00 . A A . 103 ASN CB 1 1
20 41044 1 1 107 ASN CG C 99.250 -4.370 -6.632 1.00 . A A . 103 ASN CG 1 1
20 41045 1 1 107 ASN H H 102.355 -2.736 -6.385 1.00 . A A . 103 ASN H 1 1
20 41046 1 1 107 ASN HA H 101.664 -4.895 -7.003 1.00 . A A . 103 ASN HA 1 1
20 41047 1 1 107 ASN HB2 H 99.728 -2.959 -8.174 1.00 . A A . 103 ASN HB2 1 1
20 41048 1 1 107 ASN HB3 H 99.618 -4.631 -8.727 1.00 . A A . 103 ASN HB3 1 1
20 41049 1 1 107 ASN HD21 H 97.699 -5.195 -7.557 1.00 . A A . 103 ASN HD21 1 1
20 41050 1 1 107 ASN HD22 H 97.637 -5.233 -5.861 1.00 . A A . 103 ASN HD22 1 1
20 41051 1 1 107 ASN N N 101.948 -2.810 -7.277 1.00 . A A . 103 ASN N 1 1
20 41052 1 1 107 ASN ND2 N 98.100 -4.984 -6.688 1.00 . A A . 103 ASN ND2 1 1
20 41053 1 1 107 ASN O O 101.698 -5.471 -9.736 1.00 . A A . 103 ASN O 1 1
20 41054 1 1 107 ASN OD1 O 99.749 -4.109 -5.555 1.00 . A A . 103 ASN OD1 1 1
20 41055 1 1 108 THR C C 105.367 -4.031 -10.575 1.00 . A A . 104 THR C 1 1
20 41056 1 1 108 THR CA C 103.851 -4.235 -10.740 1.00 . A A . 104 THR CA 1 1
20 41057 1 1 108 THR CB C 103.233 -3.281 -11.759 1.00 . A A . 104 THR CB 1 1
20 41058 1 1 108 THR CG2 C 104.201 -3.006 -12.902 1.00 . A A . 104 THR CG2 1 1
20 41059 1 1 108 THR H H 103.526 -3.136 -8.951 1.00 . A A . 104 THR H 1 1
20 41060 1 1 108 THR HA H 103.626 -5.245 -11.007 1.00 . A A . 104 THR HA 1 1
20 41061 1 1 108 THR HB H 102.996 -2.363 -11.266 1.00 . A A . 104 THR HB 1 1
20 41062 1 1 108 THR HG1 H 101.365 -3.795 -11.601 1.00 . A A . 104 THR HG1 1 1
20 41063 1 1 108 THR HG21 H 104.800 -2.143 -12.658 1.00 . A A . 104 THR HG21 1 1
20 41064 1 1 108 THR HG22 H 103.643 -2.822 -13.804 1.00 . A A . 104 THR HG22 1 1
20 41065 1 1 108 THR HG23 H 104.842 -3.864 -13.037 1.00 . A A . 104 THR HG23 1 1
20 41066 1 1 108 THR N N 103.178 -3.875 -9.477 1.00 . A A . 104 THR N 1 1
20 41067 1 1 108 THR O O 105.846 -2.919 -10.473 1.00 . A A . 104 THR O 1 1
20 41068 1 1 108 THR OG1 O 102.043 -3.856 -12.278 1.00 . A A . 104 THR OG1 1 1
20 41069 1 1 109 SER C C 108.292 -4.786 -11.717 1.00 . A A . 105 SER C 1 1
20 41070 1 1 109 SER CA C 107.591 -4.973 -10.363 1.00 . A A . 105 SER CA 1 1
20 41071 1 1 109 SER CB C 108.011 -6.292 -9.710 1.00 . A A . 105 SER CB 1 1
20 41072 1 1 109 SER H H 105.706 -5.985 -10.611 1.00 . A A . 105 SER H 1 1
20 41073 1 1 109 SER HA H 107.822 -4.151 -9.705 1.00 . A A . 105 SER HA 1 1
20 41074 1 1 109 SER HB2 H 108.876 -6.130 -9.089 1.00 . A A . 105 SER HB2 1 1
20 41075 1 1 109 SER HB3 H 107.197 -6.663 -9.098 1.00 . A A . 105 SER HB3 1 1
20 41076 1 1 109 SER HG H 109.266 -7.161 -10.918 1.00 . A A . 105 SER HG 1 1
20 41077 1 1 109 SER N N 106.116 -5.098 -10.536 1.00 . A A . 105 SER N 1 1
20 41078 1 1 109 SER O O 108.095 -5.549 -12.643 1.00 . A A . 105 SER O 1 1
20 41079 1 1 109 SER OG O 108.330 -7.244 -10.718 1.00 . A A . 105 SER OG 1 1
20 41080 1 1 110 ASP C C 108.896 -3.435 -14.291 1.00 . A A . 106 ASP C 1 1
20 41081 1 1 110 ASP CA C 109.860 -3.540 -13.104 1.00 . A A . 106 ASP CA 1 1
20 41082 1 1 110 ASP CB C 110.773 -4.755 -13.264 1.00 . A A . 106 ASP CB 1 1
20 41083 1 1 110 ASP CG C 112.000 -4.367 -14.090 1.00 . A A . 106 ASP CG 1 1
20 41084 1 1 110 ASP H H 109.272 -3.189 -11.060 1.00 . A A . 106 ASP H 1 1
20 41085 1 1 110 ASP HA H 110.457 -2.645 -13.027 1.00 . A A . 106 ASP HA 1 1
20 41086 1 1 110 ASP HB2 H 111.090 -5.098 -12.288 1.00 . A A . 106 ASP HB2 1 1
20 41087 1 1 110 ASP HB3 H 110.236 -5.546 -13.769 1.00 . A A . 106 ASP HB3 1 1
20 41088 1 1 110 ASP N N 109.123 -3.782 -11.826 1.00 . A A . 106 ASP N 1 1
20 41089 1 1 110 ASP O O 109.211 -3.840 -15.392 1.00 . A A . 106 ASP O 1 1
20 41090 1 1 110 ASP OD1 O 111.869 -4.268 -15.299 1.00 . A A . 106 ASP OD1 1 1
20 41091 1 1 110 ASP OD2 O 113.051 -4.175 -13.500 1.00 . A A . 106 ASP OD2 1 1
20 41092 1 1 111 GLY C C 105.923 -4.042 -15.346 1.00 . A A . 107 GLY C 1 1
20 41093 1 1 111 GLY CA C 106.756 -2.762 -15.211 1.00 . A A . 107 GLY CA 1 1
20 41094 1 1 111 GLY H H 107.489 -2.566 -13.190 1.00 . A A . 107 GLY H 1 1
20 41095 1 1 111 GLY HA2 H 106.100 -1.925 -15.021 1.00 . A A . 107 GLY HA2 1 1
20 41096 1 1 111 GLY HA3 H 107.297 -2.593 -16.129 1.00 . A A . 107 GLY HA3 1 1
20 41097 1 1 111 GLY N N 107.727 -2.892 -14.083 1.00 . A A . 107 GLY N 1 1
20 41098 1 1 111 GLY O O 104.904 -4.059 -16.009 1.00 . A A . 107 GLY O 1 1
20 41099 1 1 112 LYS C C 104.678 -6.543 -13.584 1.00 . A A . 108 LYS C 1 1
20 41100 1 1 112 LYS CA C 105.566 -6.383 -14.822 1.00 . A A . 108 LYS CA 1 1
20 41101 1 1 112 LYS CB C 106.620 -7.489 -14.873 1.00 . A A . 108 LYS CB 1 1
20 41102 1 1 112 LYS CD C 108.841 -7.837 -15.963 1.00 . A A . 108 LYS CD 1 1
20 41103 1 1 112 LYS CE C 109.752 -7.129 -16.969 1.00 . A A . 108 LYS CE 1 1
20 41104 1 1 112 LYS CG C 107.394 -7.396 -16.189 1.00 . A A . 108 LYS CG 1 1
20 41105 1 1 112 LYS H H 107.160 -5.086 -14.195 1.00 . A A . 108 LYS H 1 1
20 41106 1 1 112 LYS HA H 104.970 -6.397 -15.721 1.00 . A A . 108 LYS HA 1 1
20 41107 1 1 112 LYS HB2 H 107.303 -7.373 -14.043 1.00 . A A . 108 LYS HB2 1 1
20 41108 1 1 112 LYS HB3 H 106.135 -8.451 -14.810 1.00 . A A . 108 LYS HB3 1 1
20 41109 1 1 112 LYS HD2 H 109.143 -7.580 -14.958 1.00 . A A . 108 LYS HD2 1 1
20 41110 1 1 112 LYS HD3 H 108.917 -8.905 -16.101 1.00 . A A . 108 LYS HD3 1 1
20 41111 1 1 112 LYS HE2 H 109.162 -6.687 -17.761 1.00 . A A . 108 LYS HE2 1 1
20 41112 1 1 112 LYS HE3 H 110.345 -6.375 -16.474 1.00 . A A . 108 LYS HE3 1 1
20 41113 1 1 112 LYS HG2 H 106.931 -8.037 -16.924 1.00 . A A . 108 LYS HG2 1 1
20 41114 1 1 112 LYS HG3 H 107.382 -6.376 -16.542 1.00 . A A . 108 LYS HG3 1 1
20 41115 1 1 112 LYS HZ1 H 111.388 -7.770 -18.083 1.00 . A A . 108 LYS HZ1 1 1
20 41116 1 1 112 LYS HZ2 H 110.071 -8.843 -18.104 1.00 . A A . 108 LYS HZ2 1 1
20 41117 1 1 112 LYS HZ3 H 111.057 -8.731 -16.726 1.00 . A A . 108 LYS HZ3 1 1
20 41118 1 1 112 LYS N N 106.340 -5.113 -14.727 1.00 . A A . 108 LYS N 1 1
20 41119 1 1 112 LYS NZ N 110.634 -8.199 -17.511 1.00 . A A . 108 LYS NZ 1 1
20 41120 1 1 112 LYS O O 104.960 -5.977 -12.553 1.00 . A A . 108 LYS O 1 1
20 41121 1 1 113 PRO C C 103.425 -8.230 -11.428 1.00 . A A . 109 PRO C 1 1
20 41122 1 1 113 PRO CA C 102.700 -7.536 -12.585 1.00 . A A . 109 PRO CA 1 1
20 41123 1 1 113 PRO CB C 101.606 -8.419 -13.190 1.00 . A A . 109 PRO CB 1 1
20 41124 1 1 113 PRO CD C 103.215 -8.050 -14.917 1.00 . A A . 109 PRO CD 1 1
20 41125 1 1 113 PRO CG C 102.261 -9.073 -14.361 1.00 . A A . 109 PRO CG 1 1
20 41126 1 1 113 PRO HA H 102.276 -6.601 -12.257 1.00 . A A . 109 PRO HA 1 1
20 41127 1 1 113 PRO HB2 H 101.281 -9.160 -12.472 1.00 . A A . 109 PRO HB2 1 1
20 41128 1 1 113 PRO HB3 H 100.774 -7.818 -13.519 1.00 . A A . 109 PRO HB3 1 1
20 41129 1 1 113 PRO HD2 H 104.063 -8.531 -15.387 1.00 . A A . 109 PRO HD2 1 1
20 41130 1 1 113 PRO HD3 H 102.714 -7.389 -15.606 1.00 . A A . 109 PRO HD3 1 1
20 41131 1 1 113 PRO HG2 H 102.799 -9.956 -14.042 1.00 . A A . 109 PRO HG2 1 1
20 41132 1 1 113 PRO HG3 H 101.525 -9.330 -15.107 1.00 . A A . 109 PRO HG3 1 1
20 41133 1 1 113 PRO N N 103.630 -7.311 -13.722 1.00 . A A . 109 PRO N 1 1
20 41134 1 1 113 PRO O O 104.061 -9.251 -11.600 1.00 . A A . 109 PRO O 1 1
20 41135 1 1 114 GLN C C 103.821 -9.775 -9.001 1.00 . A A . 110 GLN C 1 1
20 41136 1 1 114 GLN CA C 104.024 -8.258 -9.060 1.00 . A A . 110 GLN CA 1 1
20 41137 1 1 114 GLN CB C 103.364 -7.584 -7.858 1.00 . A A . 110 GLN CB 1 1
20 41138 1 1 114 GLN CD C 105.067 -6.191 -6.676 1.00 . A A . 110 GLN CD 1 1
20 41139 1 1 114 GLN CG C 104.351 -7.543 -6.691 1.00 . A A . 110 GLN CG 1 1
20 41140 1 1 114 GLN H H 102.825 -6.836 -10.148 1.00 . A A . 110 GLN H 1 1
20 41141 1 1 114 GLN HA H 105.076 -8.023 -9.074 1.00 . A A . 110 GLN HA 1 1
20 41142 1 1 114 GLN HB2 H 103.079 -6.576 -8.124 1.00 . A A . 110 GLN HB2 1 1
20 41143 1 1 114 GLN HB3 H 102.488 -8.142 -7.567 1.00 . A A . 110 GLN HB3 1 1
20 41144 1 1 114 GLN HE21 H 103.468 -5.192 -6.054 1.00 . A A . 110 GLN HE21 1 1
20 41145 1 1 114 GLN HE22 H 104.860 -4.252 -6.300 1.00 . A A . 110 GLN HE22 1 1
20 41146 1 1 114 GLN HG2 H 103.815 -7.679 -5.762 1.00 . A A . 110 GLN HG2 1 1
20 41147 1 1 114 GLN HG3 H 105.078 -8.332 -6.807 1.00 . A A . 110 GLN HG3 1 1
20 41148 1 1 114 GLN N N 103.338 -7.665 -10.250 1.00 . A A . 110 GLN N 1 1
20 41149 1 1 114 GLN NE2 N 104.410 -5.123 -6.313 1.00 . A A . 110 GLN NE2 1 1
20 41150 1 1 114 GLN O O 102.888 -10.314 -9.561 1.00 . A A . 110 GLN O 1 1
20 41151 1 1 114 GLN OE1 O 106.235 -6.106 -6.999 1.00 . A A . 110 GLN OE1 1 1
20 41152 1 1 115 ASP C C 103.416 -12.304 -7.272 1.00 . A A . 111 ASP C 1 1
20 41153 1 1 115 ASP CA C 104.569 -11.945 -8.213 1.00 . A A . 111 ASP CA 1 1
20 41154 1 1 115 ASP CB C 105.910 -12.446 -7.662 1.00 . A A . 111 ASP CB 1 1
20 41155 1 1 115 ASP CG C 106.289 -11.665 -6.403 1.00 . A A . 111 ASP CG 1 1
20 41156 1 1 115 ASP H H 105.437 -9.998 -7.879 1.00 . A A . 111 ASP H 1 1
20 41157 1 1 115 ASP HA H 104.395 -12.371 -9.189 1.00 . A A . 111 ASP HA 1 1
20 41158 1 1 115 ASP HB2 H 105.826 -13.496 -7.420 1.00 . A A . 111 ASP HB2 1 1
20 41159 1 1 115 ASP HB3 H 106.677 -12.310 -8.411 1.00 . A A . 111 ASP HB3 1 1
20 41160 1 1 115 ASP N N 104.696 -10.461 -8.321 1.00 . A A . 111 ASP N 1 1
20 41161 1 1 115 ASP O O 102.934 -11.485 -6.520 1.00 . A A . 111 ASP O 1 1
20 41162 1 1 115 ASP OD1 O 106.822 -10.577 -6.544 1.00 . A A . 111 ASP OD1 1 1
20 41163 1 1 115 ASP OD2 O 106.038 -12.165 -5.322 1.00 . A A . 111 ASP OD2 1 1
20 41164 1 1 116 ALA C C 102.142 -13.734 -4.968 1.00 . A A . 112 ALA C 1 1
20 41165 1 1 116 ALA CA C 101.804 -13.908 -6.458 1.00 . A A . 112 ALA CA 1 1
20 41166 1 1 116 ALA CB C 101.562 -15.382 -6.781 1.00 . A A . 112 ALA CB 1 1
20 41167 1 1 116 ALA H H 103.328 -14.158 -7.962 1.00 . A A . 112 ALA H 1 1
20 41168 1 1 116 ALA HA H 100.927 -13.335 -6.711 1.00 . A A . 112 ALA HA 1 1
20 41169 1 1 116 ALA HB1 H 102.440 -15.957 -6.523 1.00 . A A . 112 ALA HB1 1 1
20 41170 1 1 116 ALA HB2 H 101.359 -15.491 -7.836 1.00 . A A . 112 ALA HB2 1 1
20 41171 1 1 116 ALA HB3 H 100.717 -15.741 -6.213 1.00 . A A . 112 ALA HB3 1 1
20 41172 1 1 116 ALA N N 102.946 -13.512 -7.331 1.00 . A A . 112 ALA N 1 1
20 41173 1 1 116 ALA O O 101.320 -13.287 -4.191 1.00 . A A . 112 ALA O 1 1
20 41174 1 1 117 VAL C C 103.885 -12.547 -2.648 1.00 . A A . 113 VAL C 1 1
20 41175 1 1 117 VAL CA C 103.659 -13.994 -3.096 1.00 . A A . 113 VAL CA 1 1
20 41176 1 1 117 VAL CB C 104.922 -14.830 -2.879 1.00 . A A . 113 VAL CB 1 1
20 41177 1 1 117 VAL CG1 C 104.729 -16.226 -3.475 1.00 . A A . 113 VAL CG1 1 1
20 41178 1 1 117 VAL CG2 C 106.113 -14.154 -3.550 1.00 . A A . 113 VAL CG2 1 1
20 41179 1 1 117 VAL H H 103.968 -14.497 -5.177 1.00 . A A . 113 VAL H 1 1
20 41180 1 1 117 VAL HA H 102.867 -14.412 -2.516 1.00 . A A . 113 VAL HA 1 1
20 41181 1 1 117 VAL HB H 105.109 -14.918 -1.817 1.00 . A A . 113 VAL HB 1 1
20 41182 1 1 117 VAL HG11 H 103.673 -16.445 -3.542 1.00 . A A . 113 VAL HG11 1 1
20 41183 1 1 117 VAL HG12 H 105.208 -16.958 -2.843 1.00 . A A . 113 VAL HG12 1 1
20 41184 1 1 117 VAL HG13 H 105.167 -16.261 -4.461 1.00 . A A . 113 VAL HG13 1 1
20 41185 1 1 117 VAL HG21 H 106.007 -14.224 -4.620 1.00 . A A . 113 VAL HG21 1 1
20 41186 1 1 117 VAL HG22 H 107.022 -14.645 -3.242 1.00 . A A . 113 VAL HG22 1 1
20 41187 1 1 117 VAL HG23 H 106.148 -13.115 -3.257 1.00 . A A . 113 VAL HG23 1 1
20 41188 1 1 117 VAL N N 103.321 -14.112 -4.549 1.00 . A A . 113 VAL N 1 1
20 41189 1 1 117 VAL O O 103.638 -12.219 -1.508 1.00 . A A . 113 VAL O 1 1
20 41190 1 1 118 SER C C 103.348 -9.713 -2.393 1.00 . A A . 114 SER C 1 1
20 41191 1 1 118 SER CA C 104.607 -10.277 -3.032 1.00 . A A . 114 SER CA 1 1
20 41192 1 1 118 SER CB C 104.994 -9.471 -4.257 1.00 . A A . 114 SER CB 1 1
20 41193 1 1 118 SER H H 104.587 -11.946 -4.416 1.00 . A A . 114 SER H 1 1
20 41194 1 1 118 SER HA H 105.416 -10.263 -2.320 1.00 . A A . 114 SER HA 1 1
20 41195 1 1 118 SER HB2 H 104.644 -8.459 -4.153 1.00 . A A . 114 SER HB2 1 1
20 41196 1 1 118 SER HB3 H 106.063 -9.471 -4.332 1.00 . A A . 114 SER HB3 1 1
20 41197 1 1 118 SER HG H 103.510 -9.751 -5.474 1.00 . A A . 114 SER HG 1 1
20 41198 1 1 118 SER N N 104.368 -11.679 -3.498 1.00 . A A . 114 SER N 1 1
20 41199 1 1 118 SER O O 103.368 -9.306 -1.258 1.00 . A A . 114 SER O 1 1
20 41200 1 1 118 SER OG O 104.422 -10.045 -5.417 1.00 . A A . 114 SER OG 1 1
20 41201 1 1 119 ARG C C 100.667 -10.089 -1.268 1.00 . A A . 115 ARG C 1 1
20 41202 1 1 119 ARG CA C 101.005 -9.193 -2.456 1.00 . A A . 115 ARG CA 1 1
20 41203 1 1 119 ARG CB C 99.919 -9.263 -3.524 1.00 . A A . 115 ARG CB 1 1
20 41204 1 1 119 ARG CD C 99.358 -10.711 -5.487 1.00 . A A . 115 ARG CD 1 1
20 41205 1 1 119 ARG CG C 99.755 -10.705 -4.008 1.00 . A A . 115 ARG CG 1 1
20 41206 1 1 119 ARG CZ C 96.975 -10.371 -5.761 1.00 . A A . 115 ARG CZ 1 1
20 41207 1 1 119 ARG H H 102.234 -10.059 -4.002 1.00 . A A . 115 ARG H 1 1
20 41208 1 1 119 ARG HA H 101.144 -8.173 -2.130 1.00 . A A . 115 ARG HA 1 1
20 41209 1 1 119 ARG HB2 H 98.986 -8.914 -3.103 1.00 . A A . 115 ARG HB2 1 1
20 41210 1 1 119 ARG HB3 H 100.195 -8.633 -4.355 1.00 . A A . 115 ARG HB3 1 1
20 41211 1 1 119 ARG HD2 H 100.160 -10.307 -6.090 1.00 . A A . 115 ARG HD2 1 1
20 41212 1 1 119 ARG HD3 H 99.114 -11.712 -5.807 1.00 . A A . 115 ARG HD3 1 1
20 41213 1 1 119 ARG HE H 98.244 -8.868 -5.486 1.00 . A A . 115 ARG HE 1 1
20 41214 1 1 119 ARG HG2 H 100.688 -11.231 -3.887 1.00 . A A . 115 ARG HG2 1 1
20 41215 1 1 119 ARG HG3 H 98.987 -11.196 -3.427 1.00 . A A . 115 ARG HG3 1 1
20 41216 1 1 119 ARG HH11 H 97.444 -12.106 -4.880 1.00 . A A . 115 ARG HH11 1 1
20 41217 1 1 119 ARG HH12 H 95.828 -11.989 -5.490 1.00 . A A . 115 ARG HH12 1 1
20 41218 1 1 119 ARG HH21 H 96.229 -8.761 -6.690 1.00 . A A . 115 ARG HH21 1 1
20 41219 1 1 119 ARG HH22 H 95.140 -10.096 -6.515 1.00 . A A . 115 ARG HH22 1 1
20 41220 1 1 119 ARG N N 102.247 -9.709 -3.088 1.00 . A A . 115 ARG N 1 1
20 41221 1 1 119 ARG NE N 98.152 -9.840 -5.572 1.00 . A A . 115 ARG NE 1 1
20 41222 1 1 119 ARG NH1 N 96.730 -11.584 -5.345 1.00 . A A . 115 ARG NH1 1 1
20 41223 1 1 119 ARG NH2 N 96.042 -9.690 -6.370 1.00 . A A . 115 ARG NH2 1 1
20 41224 1 1 119 ARG O O 100.182 -9.635 -0.251 1.00 . A A . 115 ARG O 1 1
20 41225 1 1 120 THR C C 101.491 -11.837 0.956 1.00 . A A . 116 THR C 1 1
20 41226 1 1 120 THR CA C 100.660 -12.280 -0.247 1.00 . A A . 116 THR CA 1 1
20 41227 1 1 120 THR CB C 101.099 -13.665 -0.731 1.00 . A A . 116 THR CB 1 1
20 41228 1 1 120 THR CG2 C 100.648 -14.729 0.272 1.00 . A A . 116 THR CG2 1 1
20 41229 1 1 120 THR H H 101.352 -11.712 -2.200 1.00 . A A . 116 THR H 1 1
20 41230 1 1 120 THR HA H 99.608 -12.278 -0.014 1.00 . A A . 116 THR HA 1 1
20 41231 1 1 120 THR HB H 102.175 -13.693 -0.821 1.00 . A A . 116 THR HB 1 1
20 41232 1 1 120 THR HG1 H 99.559 -13.843 -1.905 1.00 . A A . 116 THR HG1 1 1
20 41233 1 1 120 THR HG21 H 100.438 -14.261 1.223 1.00 . A A . 116 THR HG21 1 1
20 41234 1 1 120 THR HG22 H 101.433 -15.460 0.397 1.00 . A A . 116 THR HG22 1 1
20 41235 1 1 120 THR HG23 H 99.757 -15.216 -0.095 1.00 . A A . 116 THR HG23 1 1
20 41236 1 1 120 THR N N 100.943 -11.364 -1.381 1.00 . A A . 116 THR N 1 1
20 41237 1 1 120 THR O O 100.982 -11.646 2.043 1.00 . A A . 116 THR O 1 1
20 41238 1 1 120 THR OG1 O 100.510 -13.928 -1.997 1.00 . A A . 116 THR OG1 1 1
20 41239 1 1 121 GLN C C 103.368 -9.708 2.164 1.00 . A A . 117 GLN C 1 1
20 41240 1 1 121 GLN CA C 103.635 -11.191 1.882 1.00 . A A . 117 GLN CA 1 1
20 41241 1 1 121 GLN CB C 105.068 -11.398 1.392 1.00 . A A . 117 GLN CB 1 1
20 41242 1 1 121 GLN CD C 106.953 -12.612 2.500 1.00 . A A . 117 GLN CD 1 1
20 41243 1 1 121 GLN CG C 106.023 -11.399 2.587 1.00 . A A . 117 GLN CG 1 1
20 41244 1 1 121 GLN H H 103.161 -11.794 -0.132 1.00 . A A . 117 GLN H 1 1
20 41245 1 1 121 GLN HA H 103.455 -11.783 2.766 1.00 . A A . 117 GLN HA 1 1
20 41246 1 1 121 GLN HB2 H 105.137 -12.344 0.873 1.00 . A A . 117 GLN HB2 1 1
20 41247 1 1 121 GLN HB3 H 105.338 -10.598 0.719 1.00 . A A . 117 GLN HB3 1 1
20 41248 1 1 121 GLN HE21 H 105.543 -13.906 3.037 1.00 . A A . 117 GLN HE21 1 1
20 41249 1 1 121 GLN HE22 H 107.078 -14.582 2.723 1.00 . A A . 117 GLN HE22 1 1
20 41250 1 1 121 GLN HG2 H 106.611 -10.493 2.578 1.00 . A A . 117 GLN HG2 1 1
20 41251 1 1 121 GLN HG3 H 105.454 -11.451 3.503 1.00 . A A . 117 GLN HG3 1 1
20 41252 1 1 121 GLN N N 102.771 -11.649 0.761 1.00 . A A . 117 GLN N 1 1
20 41253 1 1 121 GLN NE2 N 106.486 -13.798 2.776 1.00 . A A . 117 GLN NE2 1 1
20 41254 1 1 121 GLN O O 103.195 -9.305 3.296 1.00 . A A . 117 GLN O 1 1
20 41255 1 1 121 GLN OE1 O 108.117 -12.477 2.179 1.00 . A A . 117 GLN OE1 1 1
20 41256 1 1 122 ARG C C 101.710 -7.234 2.039 1.00 . A A . 118 ARG C 1 1
20 41257 1 1 122 ARG CA C 103.069 -7.438 1.358 1.00 . A A . 118 ARG CA 1 1
20 41258 1 1 122 ARG CB C 103.070 -6.817 -0.040 1.00 . A A . 118 ARG CB 1 1
20 41259 1 1 122 ARG CD C 104.490 -6.370 -2.048 1.00 . A A . 118 ARG CD 1 1
20 41260 1 1 122 ARG CG C 104.504 -6.771 -0.572 1.00 . A A . 118 ARG CG 1 1
20 41261 1 1 122 ARG CZ C 106.597 -6.121 -3.216 1.00 . A A . 118 ARG CZ 1 1
20 41262 1 1 122 ARG H H 103.476 -9.234 0.221 1.00 . A A . 118 ARG H 1 1
20 41263 1 1 122 ARG HA H 103.856 -7.002 1.954 1.00 . A A . 118 ARG HA 1 1
20 41264 1 1 122 ARG HB2 H 102.457 -7.413 -0.701 1.00 . A A . 118 ARG HB2 1 1
20 41265 1 1 122 ARG HB3 H 102.676 -5.815 0.011 1.00 . A A . 118 ARG HB3 1 1
20 41266 1 1 122 ARG HD2 H 104.402 -7.248 -2.671 1.00 . A A . 118 ARG HD2 1 1
20 41267 1 1 122 ARG HD3 H 103.681 -5.684 -2.245 1.00 . A A . 118 ARG HD3 1 1
20 41268 1 1 122 ARG HE H 106.059 -4.934 -1.719 1.00 . A A . 118 ARG HE 1 1
20 41269 1 1 122 ARG HG2 H 105.073 -6.047 -0.007 1.00 . A A . 118 ARG HG2 1 1
20 41270 1 1 122 ARG HG3 H 104.958 -7.745 -0.469 1.00 . A A . 118 ARG HG3 1 1
20 41271 1 1 122 ARG HH11 H 106.529 -8.032 -2.622 1.00 . A A . 118 ARG HH11 1 1
20 41272 1 1 122 ARG HH12 H 107.517 -7.713 -4.009 1.00 . A A . 118 ARG HH12 1 1
20 41273 1 1 122 ARG HH21 H 106.851 -4.310 -4.030 1.00 . A A . 118 ARG HH21 1 1
20 41274 1 1 122 ARG HH22 H 107.700 -5.604 -4.805 1.00 . A A . 118 ARG HH22 1 1
20 41275 1 1 122 ARG N N 103.329 -8.892 1.139 1.00 . A A . 118 ARG N 1 1
20 41276 1 1 122 ARG NE N 105.798 -5.697 -2.276 1.00 . A A . 118 ARG NE 1 1
20 41277 1 1 122 ARG NH1 N 106.905 -7.387 -3.288 1.00 . A A . 118 ARG NH1 1 1
20 41278 1 1 122 ARG NH2 N 107.088 -5.280 -4.085 1.00 . A A . 118 ARG NH2 1 1
20 41279 1 1 122 ARG O O 101.592 -6.473 2.978 1.00 . A A . 118 ARG O 1 1
20 41280 1 1 123 ARG C C 99.419 -8.198 3.706 1.00 . A A . 119 ARG C 1 1
20 41281 1 1 123 ARG CA C 99.349 -7.739 2.248 1.00 . A A . 119 ARG CA 1 1
20 41282 1 1 123 ARG CB C 98.372 -8.614 1.465 1.00 . A A . 119 ARG CB 1 1
20 41283 1 1 123 ARG CD C 95.929 -8.734 0.917 1.00 . A A . 119 ARG CD 1 1
20 41284 1 1 123 ARG CG C 96.955 -8.388 2.000 1.00 . A A . 119 ARG CG 1 1
20 41285 1 1 123 ARG CZ C 94.913 -7.431 -0.855 1.00 . A A . 119 ARG CZ 1 1
20 41286 1 1 123 ARG H H 100.783 -8.528 0.829 1.00 . A A . 119 ARG H 1 1
20 41287 1 1 123 ARG HA H 99.042 -6.709 2.199 1.00 . A A . 119 ARG HA 1 1
20 41288 1 1 123 ARG HB2 H 98.410 -8.351 0.419 1.00 . A A . 119 ARG HB2 1 1
20 41289 1 1 123 ARG HB3 H 98.638 -9.652 1.590 1.00 . A A . 119 ARG HB3 1 1
20 41290 1 1 123 ARG HD2 H 96.328 -9.483 0.247 1.00 . A A . 119 ARG HD2 1 1
20 41291 1 1 123 ARG HD3 H 95.009 -9.079 1.366 1.00 . A A . 119 ARG HD3 1 1
20 41292 1 1 123 ARG HE H 96.125 -6.631 0.499 1.00 . A A . 119 ARG HE 1 1
20 41293 1 1 123 ARG HG2 H 96.792 -9.015 2.864 1.00 . A A . 119 ARG HG2 1 1
20 41294 1 1 123 ARG HG3 H 96.840 -7.352 2.282 1.00 . A A . 119 ARG HG3 1 1
20 41295 1 1 123 ARG HH11 H 93.397 -8.360 0.065 1.00 . A A . 119 ARG HH11 1 1
20 41296 1 1 123 ARG HH12 H 93.118 -7.927 -1.589 1.00 . A A . 119 ARG HH12 1 1
20 41297 1 1 123 ARG HH21 H 96.246 -6.497 -2.021 1.00 . A A . 119 ARG HH21 1 1
20 41298 1 1 123 ARG HH22 H 94.729 -6.870 -2.768 1.00 . A A . 119 ARG HH22 1 1
20 41299 1 1 123 ARG N N 100.682 -7.910 1.591 1.00 . A A . 119 ARG N 1 1
20 41300 1 1 123 ARG NE N 95.693 -7.455 0.191 1.00 . A A . 119 ARG NE 1 1
20 41301 1 1 123 ARG NH1 N 93.716 -7.946 -0.788 1.00 . A A . 119 ARG NH1 1 1
20 41302 1 1 123 ARG NH2 N 95.329 -6.891 -1.968 1.00 . A A . 119 ARG NH2 1 1
20 41303 1 1 123 ARG O O 98.763 -7.659 4.571 1.00 . A A . 119 ARG O 1 1
20 41304 1 1 124 GLY C C 100.955 -8.668 6.300 1.00 . A A . 120 GLY C 1 1
20 41305 1 1 124 GLY CA C 100.293 -9.708 5.383 1.00 . A A . 120 GLY CA 1 1
20 41306 1 1 124 GLY H H 100.710 -9.639 3.271 1.00 . A A . 120 GLY H 1 1
20 41307 1 1 124 GLY HA2 H 99.299 -9.922 5.751 1.00 . A A . 120 GLY HA2 1 1
20 41308 1 1 124 GLY HA3 H 100.879 -10.614 5.396 1.00 . A A . 120 GLY HA3 1 1
20 41309 1 1 124 GLY N N 100.196 -9.205 3.984 1.00 . A A . 120 GLY N 1 1
20 41310 1 1 124 GLY O O 101.034 -8.863 7.493 1.00 . A A . 120 GLY O 1 1
20 41311 1 1 125 ARG C C 101.051 -5.563 7.198 1.00 . A A . 121 ARG C 1 1
20 41312 1 1 125 ARG CA C 102.085 -6.552 6.645 1.00 . A A . 121 ARG CA 1 1
20 41313 1 1 125 ARG CB C 103.087 -5.836 5.742 1.00 . A A . 121 ARG CB 1 1
20 41314 1 1 125 ARG CD C 104.549 -7.855 5.560 1.00 . A A . 121 ARG CD 1 1
20 41315 1 1 125 ARG CG C 104.489 -6.391 6.001 1.00 . A A . 121 ARG CG 1 1
20 41316 1 1 125 ARG CZ C 105.643 -9.620 6.808 1.00 . A A . 121 ARG CZ 1 1
20 41317 1 1 125 ARG H H 101.372 -7.415 4.809 1.00 . A A . 121 ARG H 1 1
20 41318 1 1 125 ARG HA H 102.608 -7.035 7.454 1.00 . A A . 121 ARG HA 1 1
20 41319 1 1 125 ARG HB2 H 102.821 -5.998 4.708 1.00 . A A . 121 ARG HB2 1 1
20 41320 1 1 125 ARG HB3 H 103.076 -4.778 5.957 1.00 . A A . 121 ARG HB3 1 1
20 41321 1 1 125 ARG HD2 H 103.609 -8.152 5.115 1.00 . A A . 121 ARG HD2 1 1
20 41322 1 1 125 ARG HD3 H 105.360 -8.006 4.865 1.00 . A A . 121 ARG HD3 1 1
20 41323 1 1 125 ARG HE H 104.330 -8.382 7.637 1.00 . A A . 121 ARG HE 1 1
20 41324 1 1 125 ARG HG2 H 105.212 -5.816 5.442 1.00 . A A . 121 ARG HG2 1 1
20 41325 1 1 125 ARG HG3 H 104.713 -6.325 7.055 1.00 . A A . 121 ARG HG3 1 1
20 41326 1 1 125 ARG HH11 H 104.603 -10.697 5.478 1.00 . A A . 121 ARG HH11 1 1
20 41327 1 1 125 ARG HH12 H 106.067 -11.425 6.051 1.00 . A A . 121 ARG HH12 1 1
20 41328 1 1 125 ARG HH21 H 106.878 -8.780 8.141 1.00 . A A . 121 ARG HH21 1 1
20 41329 1 1 125 ARG HH22 H 107.355 -10.339 7.557 1.00 . A A . 121 ARG HH22 1 1
20 41330 1 1 125 ARG N N 101.435 -7.571 5.770 1.00 . A A . 121 ARG N 1 1
20 41331 1 1 125 ARG NE N 104.799 -8.624 6.811 1.00 . A A . 121 ARG NE 1 1
20 41332 1 1 125 ARG NH1 N 105.420 -10.662 6.053 1.00 . A A . 121 ARG NH1 1 1
20 41333 1 1 125 ARG NH2 N 106.708 -9.576 7.561 1.00 . A A . 121 ARG NH2 1 1
20 41334 1 1 125 ARG O O 101.367 -4.716 8.010 1.00 . A A . 121 ARG O 1 1
20 41335 1 1 126 THR C C 97.687 -5.517 8.027 1.00 . A A . 122 THR C 1 1
20 41336 1 1 126 THR CA C 98.776 -4.721 7.302 1.00 . A A . 122 THR CA 1 1
20 41337 1 1 126 THR CB C 98.182 -3.936 6.095 1.00 . A A . 122 THR CB 1 1
20 41338 1 1 126 THR CG2 C 98.675 -4.478 4.751 1.00 . A A . 122 THR CG2 1 1
20 41339 1 1 126 THR H H 99.571 -6.353 6.129 1.00 . A A . 122 THR H 1 1
20 41340 1 1 126 THR HA H 99.233 -4.028 7.992 1.00 . A A . 122 THR HA 1 1
20 41341 1 1 126 THR HB H 98.475 -2.901 6.177 1.00 . A A . 122 THR HB 1 1
20 41342 1 1 126 THR HG1 H 96.431 -3.562 5.335 1.00 . A A . 122 THR HG1 1 1
20 41343 1 1 126 THR HG21 H 98.532 -5.542 4.719 1.00 . A A . 122 THR HG21 1 1
20 41344 1 1 126 THR HG22 H 99.724 -4.249 4.633 1.00 . A A . 122 THR HG22 1 1
20 41345 1 1 126 THR HG23 H 98.112 -4.016 3.953 1.00 . A A . 122 THR HG23 1 1
20 41346 1 1 126 THR N N 99.817 -5.662 6.778 1.00 . A A . 122 THR N 1 1
20 41347 1 1 126 THR O O 97.288 -6.581 7.597 1.00 . A A . 122 THR O 1 1
20 41348 1 1 126 THR OG1 O 96.763 -4.010 6.117 1.00 . A A . 122 THR OG1 1 1
20 41349 1 1 127 GLY C C 96.783 -6.628 10.935 1.00 . A A . 123 GLY C 1 1
20 41350 1 1 127 GLY CA C 96.145 -5.726 9.876 1.00 . A A . 123 GLY CA 1 1
20 41351 1 1 127 GLY H H 97.542 -4.146 9.453 1.00 . A A . 123 GLY H 1 1
20 41352 1 1 127 GLY HA2 H 95.500 -5.006 10.356 1.00 . A A . 123 GLY HA2 1 1
20 41353 1 1 127 GLY HA3 H 95.567 -6.332 9.195 1.00 . A A . 123 GLY HA3 1 1
20 41354 1 1 127 GLY N N 97.206 -5.006 9.124 1.00 . A A . 123 GLY N 1 1
20 41355 1 1 127 GLY O O 96.167 -7.554 11.425 1.00 . A A . 123 GLY O 1 1
20 41356 1 1 128 ARG C C 98.020 -6.973 13.697 1.00 . A A . 124 ARG C 1 1
20 41357 1 1 128 ARG CA C 98.671 -7.216 12.333 1.00 . A A . 124 ARG CA 1 1
20 41358 1 1 128 ARG CB C 100.133 -6.769 12.347 1.00 . A A . 124 ARG CB 1 1
20 41359 1 1 128 ARG CD C 100.936 -8.430 10.656 1.00 . A A . 124 ARG CD 1 1
20 41360 1 1 128 ARG CG C 100.739 -6.941 10.952 1.00 . A A . 124 ARG CG 1 1
20 41361 1 1 128 ARG CZ C 103.283 -8.796 10.175 1.00 . A A . 124 ARG CZ 1 1
20 41362 1 1 128 ARG H H 98.493 -5.613 10.897 1.00 . A A . 124 ARG H 1 1
20 41363 1 1 128 ARG HA H 98.606 -8.259 12.063 1.00 . A A . 124 ARG HA 1 1
20 41364 1 1 128 ARG HB2 H 100.187 -5.730 12.638 1.00 . A A . 124 ARG HB2 1 1
20 41365 1 1 128 ARG HB3 H 100.685 -7.370 13.054 1.00 . A A . 124 ARG HB3 1 1
20 41366 1 1 128 ARG HD2 H 101.155 -8.968 11.569 1.00 . A A . 124 ARG HD2 1 1
20 41367 1 1 128 ARG HD3 H 100.059 -8.838 10.179 1.00 . A A . 124 ARG HD3 1 1
20 41368 1 1 128 ARG HE H 101.970 -8.296 8.767 1.00 . A A . 124 ARG HE 1 1
20 41369 1 1 128 ARG HG2 H 100.076 -6.511 10.215 1.00 . A A . 124 ARG HG2 1 1
20 41370 1 1 128 ARG HG3 H 101.694 -6.441 10.913 1.00 . A A . 124 ARG HG3 1 1
20 41371 1 1 128 ARG HH11 H 103.234 -7.459 11.665 1.00 . A A . 124 ARG HH11 1 1
20 41372 1 1 128 ARG HH12 H 104.678 -8.411 11.560 1.00 . A A . 124 ARG HH12 1 1
20 41373 1 1 128 ARG HH21 H 103.613 -10.202 8.787 1.00 . A A . 124 ARG HH21 1 1
20 41374 1 1 128 ARG HH22 H 104.891 -9.965 9.932 1.00 . A A . 124 ARG HH22 1 1
20 41375 1 1 128 ARG N N 98.010 -6.367 11.299 1.00 . A A . 124 ARG N 1 1
20 41376 1 1 128 ARG NE N 102.098 -8.487 9.724 1.00 . A A . 124 ARG NE 1 1
20 41377 1 1 128 ARG NH1 N 103.770 -8.174 11.214 1.00 . A A . 124 ARG NH1 1 1
20 41378 1 1 128 ARG NH2 N 103.984 -9.727 9.585 1.00 . A A . 124 ARG NH2 1 1
20 41379 1 1 128 ARG O O 98.471 -6.155 14.475 1.00 . A A . 124 ARG O 1 1
20 41380 1 1 129 GLY C C 95.077 -6.520 15.113 1.00 . A A . 125 GLY C 1 1
20 41381 1 1 129 GLY CA C 96.266 -7.474 15.293 1.00 . A A . 125 GLY CA 1 1
20 41382 1 1 129 GLY H H 96.606 -8.319 13.340 1.00 . A A . 125 GLY H 1 1
20 41383 1 1 129 GLY HA2 H 95.913 -8.428 15.661 1.00 . A A . 125 GLY HA2 1 1
20 41384 1 1 129 GLY HA3 H 96.958 -7.049 16.004 1.00 . A A . 125 GLY HA3 1 1
20 41385 1 1 129 GLY N N 96.957 -7.671 13.986 1.00 . A A . 125 GLY N 1 1
20 41386 1 1 129 GLY O O 94.437 -6.128 16.067 1.00 . A A . 125 GLY O 1 1
20 41387 1 1 130 LYS C C 93.301 -5.209 12.156 1.00 . A A . 126 LYS C 1 1
20 41388 1 1 130 LYS CA C 93.637 -5.213 13.657 1.00 . A A . 126 LYS CA 1 1
20 41389 1 1 130 LYS CB C 94.152 -3.844 14.144 1.00 . A A . 126 LYS CB 1 1
20 41390 1 1 130 LYS CD C 95.596 -1.866 13.610 1.00 . A A . 126 LYS CD 1 1
20 41391 1 1 130 LYS CE C 94.526 -0.820 13.288 1.00 . A A . 126 LYS CE 1 1
20 41392 1 1 130 LYS CG C 95.131 -3.241 13.126 1.00 . A A . 126 LYS CG 1 1
20 41393 1 1 130 LYS H H 95.303 -6.465 13.138 1.00 . A A . 126 LYS H 1 1
20 41394 1 1 130 LYS HA H 92.778 -5.514 14.235 1.00 . A A . 126 LYS HA 1 1
20 41395 1 1 130 LYS HB2 H 93.320 -3.173 14.283 1.00 . A A . 126 LYS HB2 1 1
20 41396 1 1 130 LYS HB3 H 94.661 -3.974 15.087 1.00 . A A . 126 LYS HB3 1 1
20 41397 1 1 130 LYS HD2 H 95.762 -1.896 14.677 1.00 . A A . 126 LYS HD2 1 1
20 41398 1 1 130 LYS HD3 H 96.516 -1.601 13.110 1.00 . A A . 126 LYS HD3 1 1
20 41399 1 1 130 LYS HE2 H 94.114 -0.997 12.303 1.00 . A A . 126 LYS HE2 1 1
20 41400 1 1 130 LYS HE3 H 93.746 -0.837 14.032 1.00 . A A . 126 LYS HE3 1 1
20 41401 1 1 130 LYS HG2 H 95.986 -3.893 13.019 1.00 . A A . 126 LYS HG2 1 1
20 41402 1 1 130 LYS HG3 H 94.638 -3.136 12.171 1.00 . A A . 126 LYS HG3 1 1
20 41403 1 1 130 LYS HZ1 H 95.426 0.751 14.314 1.00 . A A . 126 LYS HZ1 1 1
20 41404 1 1 130 LYS HZ2 H 94.655 1.216 12.874 1.00 . A A . 126 LYS HZ2 1 1
20 41405 1 1 130 LYS HZ3 H 96.145 0.401 12.819 1.00 . A A . 126 LYS HZ3 1 1
20 41406 1 1 130 LYS N N 94.778 -6.142 13.897 1.00 . A A . 126 LYS N 1 1
20 41407 1 1 130 LYS NZ N 95.242 0.486 13.327 1.00 . A A . 126 LYS NZ 1 1
20 41408 1 1 130 LYS O O 93.881 -5.966 11.404 1.00 . A A . 126 LYS O 1 1
20 41409 1 1 131 PRO C C 92.975 -3.348 9.604 1.00 . A A . 127 PRO C 1 1
20 41410 1 1 131 PRO CA C 92.011 -4.285 10.334 1.00 . A A . 127 PRO CA 1 1
20 41411 1 1 131 PRO CB C 90.600 -3.709 10.370 1.00 . A A . 127 PRO CB 1 1
20 41412 1 1 131 PRO CD C 91.619 -3.413 12.571 1.00 . A A . 127 PRO CD 1 1
20 41413 1 1 131 PRO CG C 90.504 -2.948 11.661 1.00 . A A . 127 PRO CG 1 1
20 41414 1 1 131 PRO HA H 92.005 -5.264 9.883 1.00 . A A . 127 PRO HA 1 1
20 41415 1 1 131 PRO HB2 H 90.448 -3.045 9.530 1.00 . A A . 127 PRO HB2 1 1
20 41416 1 1 131 PRO HB3 H 89.870 -4.503 10.357 1.00 . A A . 127 PRO HB3 1 1
20 41417 1 1 131 PRO HD2 H 92.237 -2.573 12.857 1.00 . A A . 127 PRO HD2 1 1
20 41418 1 1 131 PRO HD3 H 91.219 -3.906 13.443 1.00 . A A . 127 PRO HD3 1 1
20 41419 1 1 131 PRO HG2 H 90.605 -1.889 11.468 1.00 . A A . 127 PRO HG2 1 1
20 41420 1 1 131 PRO HG3 H 89.552 -3.144 12.130 1.00 . A A . 127 PRO HG3 1 1
20 41421 1 1 131 PRO N N 92.385 -4.362 11.759 1.00 . A A . 127 PRO N 1 1
20 41422 1 1 131 PRO O O 92.888 -2.142 9.725 1.00 . A A . 127 PRO O 1 1
20 41423 1 1 132 GLY C C 94.309 -2.591 6.795 1.00 . A A . 128 GLY C 1 1
20 41424 1 1 132 GLY CA C 94.877 -3.011 8.149 1.00 . A A . 128 GLY CA 1 1
20 41425 1 1 132 GLY H H 93.972 -4.863 8.779 1.00 . A A . 128 GLY H 1 1
20 41426 1 1 132 GLY HA2 H 95.070 -2.131 8.745 1.00 . A A . 128 GLY HA2 1 1
20 41427 1 1 132 GLY HA3 H 95.799 -3.550 7.997 1.00 . A A . 128 GLY HA3 1 1
20 41428 1 1 132 GLY N N 93.905 -3.886 8.861 1.00 . A A . 128 GLY N 1 1
20 41429 1 1 132 GLY O O 93.271 -3.059 6.370 1.00 . A A . 128 GLY O 1 1
20 41430 1 1 133 ILE C C 95.571 -1.537 3.724 1.00 . A A . 129 ILE C 1 1
20 41431 1 1 133 ILE CA C 94.503 -1.256 4.782 1.00 . A A . 129 ILE CA 1 1
20 41432 1 1 133 ILE CB C 94.269 0.254 4.932 1.00 . A A . 129 ILE CB 1 1
20 41433 1 1 133 ILE CD1 C 93.261 1.498 6.851 1.00 . A A . 129 ILE CD1 1 1
20 41434 1 1 133 ILE CG1 C 92.986 0.492 5.732 1.00 . A A . 129 ILE CG1 1 1
20 41435 1 1 133 ILE CG2 C 94.130 0.901 3.547 1.00 . A A . 129 ILE CG2 1 1
20 41436 1 1 133 ILE H H 95.823 -1.353 6.478 1.00 . A A . 129 ILE H 1 1
20 41437 1 1 133 ILE HA H 93.579 -1.750 4.527 1.00 . A A . 129 ILE HA 1 1
20 41438 1 1 133 ILE HB H 95.107 0.696 5.452 1.00 . A A . 129 ILE HB 1 1
20 41439 1 1 133 ILE HD11 H 93.823 1.018 7.639 1.00 . A A . 129 ILE HD11 1 1
20 41440 1 1 133 ILE HD12 H 92.324 1.861 7.248 1.00 . A A . 129 ILE HD12 1 1
20 41441 1 1 133 ILE HD13 H 93.830 2.327 6.459 1.00 . A A . 129 ILE HD13 1 1
20 41442 1 1 133 ILE HG12 H 92.220 0.880 5.077 1.00 . A A . 129 ILE HG12 1 1
20 41443 1 1 133 ILE HG13 H 92.653 -0.440 6.164 1.00 . A A . 129 ILE HG13 1 1
20 41444 1 1 133 ILE HG21 H 95.012 1.489 3.335 1.00 . A A . 129 ILE HG21 1 1
20 41445 1 1 133 ILE HG22 H 93.259 1.537 3.530 1.00 . A A . 129 ILE HG22 1 1
20 41446 1 1 133 ILE HG23 H 94.027 0.128 2.798 1.00 . A A . 129 ILE HG23 1 1
20 41447 1 1 133 ILE N N 94.988 -1.713 6.114 1.00 . A A . 129 ILE N 1 1
20 41448 1 1 133 ILE O O 96.751 -1.402 3.972 1.00 . A A . 129 ILE O 1 1
20 41449 1 1 134 TYR C C 95.842 -1.387 0.227 1.00 . A A . 130 TYR C 1 1
20 41450 1 1 134 TYR CA C 96.175 -2.186 1.487 1.00 . A A . 130 TYR CA 1 1
20 41451 1 1 134 TYR CB C 96.082 -3.687 1.221 1.00 . A A . 130 TYR CB 1 1
20 41452 1 1 134 TYR CD1 C 97.217 -3.875 -1.020 1.00 . A A . 130 TYR CD1 1 1
20 41453 1 1 134 TYR CD2 C 98.333 -4.777 0.930 1.00 . A A . 130 TYR CD2 1 1
20 41454 1 1 134 TYR CE1 C 98.286 -4.287 -1.824 1.00 . A A . 130 TYR CE1 1 1
20 41455 1 1 134 TYR CE2 C 99.405 -5.187 0.128 1.00 . A A . 130 TYR CE2 1 1
20 41456 1 1 134 TYR CG C 97.240 -4.122 0.356 1.00 . A A . 130 TYR CG 1 1
20 41457 1 1 134 TYR CZ C 99.381 -4.942 -1.250 1.00 . A A . 130 TYR CZ 1 1
20 41458 1 1 134 TYR H H 94.213 -2.014 2.356 1.00 . A A . 130 TYR H 1 1
20 41459 1 1 134 TYR HA H 97.158 -1.931 1.841 1.00 . A A . 130 TYR HA 1 1
20 41460 1 1 134 TYR HB2 H 96.115 -4.220 2.160 1.00 . A A . 130 TYR HB2 1 1
20 41461 1 1 134 TYR HB3 H 95.155 -3.907 0.715 1.00 . A A . 130 TYR HB3 1 1
20 41462 1 1 134 TYR HD1 H 96.375 -3.367 -1.461 1.00 . A A . 130 TYR HD1 1 1
20 41463 1 1 134 TYR HD2 H 98.353 -4.959 1.995 1.00 . A A . 130 TYR HD2 1 1
20 41464 1 1 134 TYR HE1 H 98.267 -4.096 -2.887 1.00 . A A . 130 TYR HE1 1 1
20 41465 1 1 134 TYR HE2 H 100.249 -5.693 0.573 1.00 . A A . 130 TYR HE2 1 1
20 41466 1 1 134 TYR HH H 101.230 -4.913 -1.722 1.00 . A A . 130 TYR HH 1 1
20 41467 1 1 134 TYR N N 95.170 -1.916 2.545 1.00 . A A . 130 TYR N 1 1
20 41468 1 1 134 TYR O O 94.827 -1.596 -0.407 1.00 . A A . 130 TYR O 1 1
20 41469 1 1 134 TYR OH O 100.436 -5.347 -2.041 1.00 . A A . 130 TYR OH 1 1
20 41470 1 1 135 ARG C C 97.354 -0.114 -2.489 1.00 . A A . 131 ARG C 1 1
20 41471 1 1 135 ARG CA C 96.435 0.349 -1.355 1.00 . A A . 131 ARG CA 1 1
20 41472 1 1 135 ARG CB C 96.763 1.792 -0.952 1.00 . A A . 131 ARG CB 1 1
20 41473 1 1 135 ARG CD C 95.648 3.615 0.349 1.00 . A A . 131 ARG CD 1 1
20 41474 1 1 135 ARG CG C 96.056 2.142 0.362 1.00 . A A . 131 ARG CG 1 1
20 41475 1 1 135 ARG CZ C 94.723 4.152 2.520 1.00 . A A . 131 ARG CZ 1 1
20 41476 1 1 135 ARG H H 97.507 -0.319 0.390 1.00 . A A . 131 ARG H 1 1
20 41477 1 1 135 ARG HA H 95.399 0.272 -1.648 1.00 . A A . 131 ARG HA 1 1
20 41478 1 1 135 ARG HB2 H 97.831 1.895 -0.824 1.00 . A A . 131 ARG HB2 1 1
20 41479 1 1 135 ARG HB3 H 96.429 2.466 -1.727 1.00 . A A . 131 ARG HB3 1 1
20 41480 1 1 135 ARG HD2 H 96.473 4.235 0.673 1.00 . A A . 131 ARG HD2 1 1
20 41481 1 1 135 ARG HD3 H 95.320 3.907 -0.637 1.00 . A A . 131 ARG HD3 1 1
20 41482 1 1 135 ARG HE H 93.615 3.433 1.038 1.00 . A A . 131 ARG HE 1 1
20 41483 1 1 135 ARG HG2 H 95.178 1.524 0.473 1.00 . A A . 131 ARG HG2 1 1
20 41484 1 1 135 ARG HG3 H 96.727 1.965 1.189 1.00 . A A . 131 ARG HG3 1 1
20 41485 1 1 135 ARG HH11 H 96.356 3.034 2.816 1.00 . A A . 131 ARG HH11 1 1
20 41486 1 1 135 ARG HH12 H 95.898 4.054 4.138 1.00 . A A . 131 ARG HH12 1 1
20 41487 1 1 135 ARG HH21 H 93.137 5.375 2.507 1.00 . A A . 131 ARG HH21 1 1
20 41488 1 1 135 ARG HH22 H 94.075 5.379 3.964 1.00 . A A . 131 ARG HH22 1 1
20 41489 1 1 135 ARG N N 96.695 -0.470 -0.138 1.00 . A A . 131 ARG N 1 1
20 41490 1 1 135 ARG NE N 94.515 3.707 1.312 1.00 . A A . 131 ARG NE 1 1
20 41491 1 1 135 ARG NH1 N 95.738 3.712 3.212 1.00 . A A . 131 ARG NH1 1 1
20 41492 1 1 135 ARG NH2 N 93.915 5.038 3.037 1.00 . A A . 131 ARG NH2 1 1
20 41493 1 1 135 ARG O O 98.531 -0.341 -2.290 1.00 . A A . 131 ARG O 1 1
20 41494 1 1 136 PHE C C 97.369 0.084 -6.074 1.00 . A A . 132 PHE C 1 1
20 41495 1 1 136 PHE CA C 97.682 -0.723 -4.808 1.00 . A A . 132 PHE CA 1 1
20 41496 1 1 136 PHE CB C 97.315 -2.195 -5.010 1.00 . A A . 132 PHE CB 1 1
20 41497 1 1 136 PHE CD1 C 95.263 -2.185 -6.478 1.00 . A A . 132 PHE CD1 1 1
20 41498 1 1 136 PHE CD2 C 94.996 -2.613 -4.106 1.00 . A A . 132 PHE CD2 1 1
20 41499 1 1 136 PHE CE1 C 93.881 -2.317 -6.658 1.00 . A A . 132 PHE CE1 1 1
20 41500 1 1 136 PHE CE2 C 93.613 -2.744 -4.286 1.00 . A A . 132 PHE CE2 1 1
20 41501 1 1 136 PHE CG C 95.821 -2.333 -5.203 1.00 . A A . 132 PHE CG 1 1
20 41502 1 1 136 PHE CZ C 93.056 -2.596 -5.562 1.00 . A A . 132 PHE CZ 1 1
20 41503 1 1 136 PHE H H 95.877 -0.083 -3.815 1.00 . A A . 132 PHE H 1 1
20 41504 1 1 136 PHE HA H 98.730 -0.640 -4.551 1.00 . A A . 132 PHE HA 1 1
20 41505 1 1 136 PHE HB2 H 97.823 -2.571 -5.886 1.00 . A A . 132 PHE HB2 1 1
20 41506 1 1 136 PHE HB3 H 97.619 -2.764 -4.143 1.00 . A A . 132 PHE HB3 1 1
20 41507 1 1 136 PHE HD1 H 95.899 -1.970 -7.324 1.00 . A A . 132 PHE HD1 1 1
20 41508 1 1 136 PHE HD2 H 95.426 -2.727 -3.122 1.00 . A A . 132 PHE HD2 1 1
20 41509 1 1 136 PHE HE1 H 93.451 -2.203 -7.642 1.00 . A A . 132 PHE HE1 1 1
20 41510 1 1 136 PHE HE2 H 92.977 -2.960 -3.441 1.00 . A A . 132 PHE HE2 1 1
20 41511 1 1 136 PHE HZ H 91.990 -2.698 -5.700 1.00 . A A . 132 PHE HZ 1 1
20 41512 1 1 136 PHE N N 96.830 -0.265 -3.672 1.00 . A A . 132 PHE N 1 1
20 41513 1 1 136 PHE O O 96.246 0.488 -6.302 1.00 . A A . 132 PHE O 1 1
20 41514 1 1 137 VAL C C 97.251 0.263 -9.120 1.00 . A A . 133 VAL C 1 1
20 41515 1 1 137 VAL CA C 98.111 1.089 -8.155 1.00 . A A . 133 VAL CA 1 1
20 41516 1 1 137 VAL CB C 99.508 1.341 -8.738 1.00 . A A . 133 VAL CB 1 1
20 41517 1 1 137 VAL CG1 C 99.396 1.896 -10.163 1.00 . A A . 133 VAL CG1 1 1
20 41518 1 1 137 VAL CG2 C 100.246 2.360 -7.863 1.00 . A A . 133 VAL CG2 1 1
20 41519 1 1 137 VAL H H 99.251 -0.023 -6.702 1.00 . A A . 133 VAL H 1 1
20 41520 1 1 137 VAL HA H 97.629 2.027 -7.933 1.00 . A A . 133 VAL HA 1 1
20 41521 1 1 137 VAL HB H 100.059 0.411 -8.756 1.00 . A A . 133 VAL HB 1 1
20 41522 1 1 137 VAL HG11 H 99.935 2.830 -10.230 1.00 . A A . 133 VAL HG11 1 1
20 41523 1 1 137 VAL HG12 H 98.357 2.062 -10.405 1.00 . A A . 133 VAL HG12 1 1
20 41524 1 1 137 VAL HG13 H 99.819 1.186 -10.859 1.00 . A A . 133 VAL HG13 1 1
20 41525 1 1 137 VAL HG21 H 99.737 3.312 -7.912 1.00 . A A . 133 VAL HG21 1 1
20 41526 1 1 137 VAL HG22 H 101.258 2.475 -8.221 1.00 . A A . 133 VAL HG22 1 1
20 41527 1 1 137 VAL HG23 H 100.263 2.013 -6.841 1.00 . A A . 133 VAL HG23 1 1
20 41528 1 1 137 VAL N N 98.353 0.315 -6.902 1.00 . A A . 133 VAL N 1 1
20 41529 1 1 137 VAL O O 96.206 0.697 -9.561 1.00 . A A . 133 VAL O 1 1
20 41530 1 1 138 ALA C C 96.461 -3.071 -9.690 1.00 . A A . 134 ALA C 1 1
20 41531 1 1 138 ALA CA C 96.886 -1.771 -10.383 1.00 . A A . 134 ALA CA 1 1
20 41532 1 1 138 ALA CB C 97.829 -2.068 -11.550 1.00 . A A . 134 ALA CB 1 1
20 41533 1 1 138 ALA H H 98.528 -1.257 -9.083 1.00 . A A . 134 ALA H 1 1
20 41534 1 1 138 ALA HA H 96.022 -1.231 -10.737 1.00 . A A . 134 ALA HA 1 1
20 41535 1 1 138 ALA HB1 H 98.636 -2.699 -11.209 1.00 . A A . 134 ALA HB1 1 1
20 41536 1 1 138 ALA HB2 H 98.234 -1.141 -11.930 1.00 . A A . 134 ALA HB2 1 1
20 41537 1 1 138 ALA HB3 H 97.284 -2.572 -12.334 1.00 . A A . 134 ALA HB3 1 1
20 41538 1 1 138 ALA N N 97.682 -0.923 -9.449 1.00 . A A . 134 ALA N 1 1
20 41539 1 1 138 ALA O O 97.059 -3.471 -8.710 1.00 . A A . 134 ALA O 1 1
20 41540 1 1 139 PRO C C 95.915 -6.105 -9.922 1.00 . A A . 135 PRO C 1 1
20 41541 1 1 139 PRO CA C 94.936 -4.963 -9.637 1.00 . A A . 135 PRO CA 1 1
20 41542 1 1 139 PRO CB C 93.608 -5.192 -10.355 1.00 . A A . 135 PRO CB 1 1
20 41543 1 1 139 PRO CD C 94.658 -3.287 -11.401 1.00 . A A . 135 PRO CD 1 1
20 41544 1 1 139 PRO CG C 93.734 -4.452 -11.648 1.00 . A A . 135 PRO CG 1 1
20 41545 1 1 139 PRO HA H 94.770 -4.856 -8.577 1.00 . A A . 135 PRO HA 1 1
20 41546 1 1 139 PRO HB2 H 93.457 -6.247 -10.535 1.00 . A A . 135 PRO HB2 1 1
20 41547 1 1 139 PRO HB3 H 92.792 -4.787 -9.776 1.00 . A A . 135 PRO HB3 1 1
20 41548 1 1 139 PRO HD2 H 95.306 -3.133 -12.253 1.00 . A A . 135 PRO HD2 1 1
20 41549 1 1 139 PRO HD3 H 94.094 -2.394 -11.184 1.00 . A A . 135 PRO HD3 1 1
20 41550 1 1 139 PRO HG2 H 94.150 -5.103 -12.405 1.00 . A A . 135 PRO HG2 1 1
20 41551 1 1 139 PRO HG3 H 92.768 -4.089 -11.962 1.00 . A A . 135 PRO HG3 1 1
20 41552 1 1 139 PRO N N 95.437 -3.694 -10.222 1.00 . A A . 135 PRO N 1 1
20 41553 1 1 139 PRO O O 95.945 -7.099 -9.224 1.00 . A A . 135 PRO O 1 1
20 41554 1 1 140 GLY C C 97.354 -7.653 -12.632 1.00 . A A . 136 GLY C 1 1
20 41555 1 1 140 GLY CA C 97.694 -7.047 -11.270 1.00 . A A . 136 GLY CA 1 1
20 41556 1 1 140 GLY H H 96.678 -5.161 -11.494 1.00 . A A . 136 GLY H 1 1
20 41557 1 1 140 GLY HA2 H 98.691 -6.629 -11.299 1.00 . A A . 136 GLY HA2 1 1
20 41558 1 1 140 GLY HA3 H 97.647 -7.817 -10.516 1.00 . A A . 136 GLY HA3 1 1
20 41559 1 1 140 GLY N N 96.717 -5.970 -10.943 1.00 . A A . 136 GLY N 1 1
20 41560 1 1 140 GLY O O 98.114 -7.552 -13.574 1.00 . A A . 136 GLY O 1 1
20 41561 1 1 141 GLU C C 95.194 -7.844 -14.959 1.00 . A A . 137 GLU C 1 1
20 41562 1 1 141 GLU CA C 95.832 -8.896 -14.049 1.00 . A A . 137 GLU CA 1 1
20 41563 1 1 141 GLU CB C 94.819 -9.984 -13.693 1.00 . A A . 137 GLU CB 1 1
20 41564 1 1 141 GLU CD C 94.093 -12.298 -14.306 1.00 . A A . 137 GLU CD 1 1
20 41565 1 1 141 GLU CG C 94.775 -11.026 -14.813 1.00 . A A . 137 GLU CG 1 1
20 41566 1 1 141 GLU H H 95.617 -8.355 -11.974 1.00 . A A . 137 GLU H 1 1
20 41567 1 1 141 GLU HA H 96.693 -9.337 -14.527 1.00 . A A . 137 GLU HA 1 1
20 41568 1 1 141 GLU HB2 H 95.112 -10.461 -12.768 1.00 . A A . 137 GLU HB2 1 1
20 41569 1 1 141 GLU HB3 H 93.840 -9.542 -13.576 1.00 . A A . 137 GLU HB3 1 1
20 41570 1 1 141 GLU HG2 H 94.220 -10.629 -15.652 1.00 . A A . 137 GLU HG2 1 1
20 41571 1 1 141 GLU HG3 H 95.781 -11.260 -15.126 1.00 . A A . 137 GLU HG3 1 1
20 41572 1 1 141 GLU N N 96.217 -8.284 -12.745 1.00 . A A . 137 GLU N 1 1
20 41573 1 1 141 GLU O O 95.557 -7.704 -16.110 1.00 . A A . 137 GLU O 1 1
20 41574 1 1 141 GLU OE1 O 94.368 -12.686 -13.182 1.00 . A A . 137 GLU OE1 1 1
20 41575 1 1 141 GLU OE2 O 93.309 -12.864 -15.050 1.00 . A A . 137 GLU OE2 1 1
20 41576 1 1 142 ARG C C 94.641 -5.111 -15.875 1.00 . A A . 138 ARG C 1 1
20 41577 1 1 142 ARG CA C 93.590 -6.058 -15.289 1.00 . A A . 138 ARG CA 1 1
20 41578 1 1 142 ARG CB C 92.665 -5.306 -14.331 1.00 . A A . 138 ARG CB 1 1
20 41579 1 1 142 ARG CD C 91.176 -3.542 -15.290 1.00 . A A . 138 ARG CD 1 1
20 41580 1 1 142 ARG CG C 91.325 -5.041 -15.020 1.00 . A A . 138 ARG CG 1 1
20 41581 1 1 142 ARG CZ C 89.454 -2.227 -16.374 1.00 . A A . 138 ARG CZ 1 1
20 41582 1 1 142 ARG H H 93.971 -7.229 -13.521 1.00 . A A . 138 ARG H 1 1
20 41583 1 1 142 ARG HA H 93.013 -6.515 -16.077 1.00 . A A . 138 ARG HA 1 1
20 41584 1 1 142 ARG HB2 H 92.504 -5.902 -13.445 1.00 . A A . 138 ARG HB2 1 1
20 41585 1 1 142 ARG HB3 H 93.119 -4.366 -14.056 1.00 . A A . 138 ARG HB3 1 1
20 41586 1 1 142 ARG HD2 H 91.154 -2.994 -14.357 1.00 . A A . 138 ARG HD2 1 1
20 41587 1 1 142 ARG HD3 H 91.981 -3.189 -15.916 1.00 . A A . 138 ARG HD3 1 1
20 41588 1 1 142 ARG HE H 89.338 -4.202 -16.198 1.00 . A A . 138 ARG HE 1 1
20 41589 1 1 142 ARG HG2 H 91.288 -5.582 -15.954 1.00 . A A . 138 ARG HG2 1 1
20 41590 1 1 142 ARG HG3 H 90.521 -5.371 -14.380 1.00 . A A . 138 ARG HG3 1 1
20 41591 1 1 142 ARG HH11 H 90.284 -1.274 -14.821 1.00 . A A . 138 ARG HH11 1 1
20 41592 1 1 142 ARG HH12 H 89.418 -0.273 -15.937 1.00 . A A . 138 ARG HH12 1 1
20 41593 1 1 142 ARG HH21 H 88.524 -2.902 -18.015 1.00 . A A . 138 ARG HH21 1 1
20 41594 1 1 142 ARG HH22 H 88.423 -1.194 -17.745 1.00 . A A . 138 ARG HH22 1 1
20 41595 1 1 142 ARG N N 94.249 -7.101 -14.452 1.00 . A A . 138 ARG N 1 1
20 41596 1 1 142 ARG NE N 89.877 -3.406 -16.005 1.00 . A A . 138 ARG NE 1 1
20 41597 1 1 142 ARG NH1 N 89.741 -1.176 -15.654 1.00 . A A . 138 ARG NH1 1 1
20 41598 1 1 142 ARG NH2 N 88.745 -2.098 -17.463 1.00 . A A . 138 ARG NH2 1 1
20 41599 1 1 142 ARG O O 94.649 -4.941 -17.083 1.00 . A A . 138 ARG O 1 1
20 41600 1 1 142 ARG OXT O 95.419 -4.571 -15.106 1.00 . A A . 138 ARG OXT 1 1
21 41601 1 1 5 GLY C C 128.594 2.356 2.671 1.00 . A A . 1 GLY C 1 1
21 41602 1 1 5 GLY CA C 129.858 3.046 2.154 1.00 . A A . 1 GLY CA 1 1
21 41603 1 1 5 GLY H H 130.449 3.056 4.151 1.00 . A A . 1 GLY H 1 1
21 41604 1 1 5 GLY HA2 H 129.627 4.067 1.885 1.00 . A A . 1 GLY HA2 1 1
21 41605 1 1 5 GLY HA3 H 130.222 2.518 1.286 1.00 . A A . 1 GLY HA3 1 1
21 41606 1 1 5 GLY N N 130.903 3.037 3.217 1.00 . A A . 1 GLY N 1 1
21 41607 1 1 5 GLY O O 128.618 1.659 3.666 1.00 . A A . 1 GLY O 1 1
21 41608 1 1 6 SER C C 125.888 0.701 1.567 1.00 . A A . 2 SER C 1 1
21 41609 1 1 6 SER CA C 126.223 1.900 2.458 1.00 . A A . 2 SER CA 1 1
21 41610 1 1 6 SER CB C 125.158 2.986 2.322 1.00 . A A . 2 SER CB 1 1
21 41611 1 1 6 SER H H 127.489 3.110 1.203 1.00 . A A . 2 SER H 1 1
21 41612 1 1 6 SER HA H 126.306 1.593 3.488 1.00 . A A . 2 SER HA 1 1
21 41613 1 1 6 SER HB2 H 124.278 2.701 2.873 1.00 . A A . 2 SER HB2 1 1
21 41614 1 1 6 SER HB3 H 125.542 3.917 2.717 1.00 . A A . 2 SER HB3 1 1
21 41615 1 1 6 SER HG H 124.716 4.080 0.775 1.00 . A A . 2 SER HG 1 1
21 41616 1 1 6 SER N N 127.488 2.544 2.003 1.00 . A A . 2 SER N 1 1
21 41617 1 1 6 SER O O 125.473 0.853 0.435 1.00 . A A . 2 SER O 1 1
21 41618 1 1 6 SER OG O 124.820 3.142 0.951 1.00 . A A . 2 SER OG 1 1
21 41619 1 1 7 VAL C C 124.551 -2.435 1.873 1.00 . A A . 3 VAL C 1 1
21 41620 1 1 7 VAL CA C 125.744 -1.697 1.263 1.00 . A A . 3 VAL CA 1 1
21 41621 1 1 7 VAL CB C 127.011 -2.559 1.321 1.00 . A A . 3 VAL CB 1 1
21 41622 1 1 7 VAL CG1 C 127.415 -2.799 2.779 1.00 . A A . 3 VAL CG1 1 1
21 41623 1 1 7 VAL CG2 C 126.747 -3.907 0.642 1.00 . A A . 3 VAL CG2 1 1
21 41624 1 1 7 VAL H H 126.384 -0.587 2.986 1.00 . A A . 3 VAL H 1 1
21 41625 1 1 7 VAL HA H 125.534 -1.420 0.241 1.00 . A A . 3 VAL HA 1 1
21 41626 1 1 7 VAL HB H 127.813 -2.050 0.808 1.00 . A A . 3 VAL HB 1 1
21 41627 1 1 7 VAL HG11 H 126.641 -2.431 3.436 1.00 . A A . 3 VAL HG11 1 1
21 41628 1 1 7 VAL HG12 H 128.338 -2.279 2.986 1.00 . A A . 3 VAL HG12 1 1
21 41629 1 1 7 VAL HG13 H 127.553 -3.857 2.944 1.00 . A A . 3 VAL HG13 1 1
21 41630 1 1 7 VAL HG21 H 126.302 -3.741 -0.328 1.00 . A A . 3 VAL HG21 1 1
21 41631 1 1 7 VAL HG22 H 126.074 -4.491 1.252 1.00 . A A . 3 VAL HG22 1 1
21 41632 1 1 7 VAL HG23 H 127.679 -4.439 0.524 1.00 . A A . 3 VAL HG23 1 1
21 41633 1 1 7 VAL N N 126.059 -0.489 2.072 1.00 . A A . 3 VAL N 1 1
21 41634 1 1 7 VAL O O 124.666 -3.114 2.873 1.00 . A A . 3 VAL O 1 1
21 41635 1 1 8 THR C C 122.255 -4.492 1.490 1.00 . A A . 4 THR C 1 1
21 41636 1 1 8 THR CA C 122.198 -2.998 1.812 1.00 . A A . 4 THR CA 1 1
21 41637 1 1 8 THR CB C 121.015 -2.351 1.094 1.00 . A A . 4 THR CB 1 1
21 41638 1 1 8 THR CG2 C 120.791 -0.940 1.636 1.00 . A A . 4 THR CG2 1 1
21 41639 1 1 8 THR H H 123.337 -1.751 0.471 1.00 . A A . 4 THR H 1 1
21 41640 1 1 8 THR HA H 122.114 -2.842 2.876 1.00 . A A . 4 THR HA 1 1
21 41641 1 1 8 THR HB H 120.127 -2.942 1.261 1.00 . A A . 4 THR HB 1 1
21 41642 1 1 8 THR HG1 H 121.152 -3.163 -0.668 1.00 . A A . 4 THR HG1 1 1
21 41643 1 1 8 THR HG21 H 121.030 -0.916 2.689 1.00 . A A . 4 THR HG21 1 1
21 41644 1 1 8 THR HG22 H 119.758 -0.661 1.494 1.00 . A A . 4 THR HG22 1 1
21 41645 1 1 8 THR HG23 H 121.427 -0.247 1.107 1.00 . A A . 4 THR HG23 1 1
21 41646 1 1 8 THR N N 123.405 -2.306 1.274 1.00 . A A . 4 THR N 1 1
21 41647 1 1 8 THR O O 122.694 -4.891 0.430 1.00 . A A . 4 THR O 1 1
21 41648 1 1 8 THR OG1 O 121.287 -2.288 -0.299 1.00 . A A . 4 THR OG1 1 1
21 41649 1 1 9 VAL C C 120.826 -7.122 1.014 1.00 . A A . 5 VAL C 1 1
21 41650 1 1 9 VAL CA C 121.836 -6.786 2.117 1.00 . A A . 5 VAL CA 1 1
21 41651 1 1 9 VAL CB C 121.520 -7.540 3.450 1.00 . A A . 5 VAL CB 1 1
21 41652 1 1 9 VAL CG1 C 120.749 -6.677 4.455 1.00 . A A . 5 VAL CG1 1 1
21 41653 1 1 9 VAL CG2 C 120.689 -8.798 3.191 1.00 . A A . 5 VAL CG2 1 1
21 41654 1 1 9 VAL H H 121.457 -4.986 3.230 1.00 . A A . 5 VAL H 1 1
21 41655 1 1 9 VAL HA H 122.824 -7.058 1.788 1.00 . A A . 5 VAL HA 1 1
21 41656 1 1 9 VAL HB H 122.454 -7.835 3.886 1.00 . A A . 5 VAL HB 1 1
21 41657 1 1 9 VAL HG11 H 119.996 -6.106 3.934 1.00 . A A . 5 VAL HG11 1 1
21 41658 1 1 9 VAL HG12 H 121.433 -6.004 4.950 1.00 . A A . 5 VAL HG12 1 1
21 41659 1 1 9 VAL HG13 H 120.277 -7.315 5.187 1.00 . A A . 5 VAL HG13 1 1
21 41660 1 1 9 VAL HG21 H 119.640 -8.538 3.211 1.00 . A A . 5 VAL HG21 1 1
21 41661 1 1 9 VAL HG22 H 120.895 -9.526 3.958 1.00 . A A . 5 VAL HG22 1 1
21 41662 1 1 9 VAL HG23 H 120.941 -9.205 2.227 1.00 . A A . 5 VAL HG23 1 1
21 41663 1 1 9 VAL N N 121.808 -5.322 2.392 1.00 . A A . 5 VAL N 1 1
21 41664 1 1 9 VAL O O 119.782 -6.507 0.915 1.00 . A A . 5 VAL O 1 1
21 41665 1 1 10 PRO C C 119.067 -9.280 -0.302 1.00 . A A . 6 PRO C 1 1
21 41666 1 1 10 PRO CA C 120.283 -8.548 -0.865 1.00 . A A . 6 PRO CA 1 1
21 41667 1 1 10 PRO CB C 121.150 -9.509 -1.662 1.00 . A A . 6 PRO CB 1 1
21 41668 1 1 10 PRO CD C 122.417 -8.896 0.280 1.00 . A A . 6 PRO CD 1 1
21 41669 1 1 10 PRO CG C 122.170 -10.010 -0.694 1.00 . A A . 6 PRO CG 1 1
21 41670 1 1 10 PRO HA H 119.985 -7.716 -1.481 1.00 . A A . 6 PRO HA 1 1
21 41671 1 1 10 PRO HB2 H 120.550 -10.325 -2.032 1.00 . A A . 6 PRO HB2 1 1
21 41672 1 1 10 PRO HB3 H 121.633 -8.989 -2.469 1.00 . A A . 6 PRO HB3 1 1
21 41673 1 1 10 PRO HD2 H 122.586 -9.291 1.272 1.00 . A A . 6 PRO HD2 1 1
21 41674 1 1 10 PRO HD3 H 123.251 -8.292 -0.038 1.00 . A A . 6 PRO HD3 1 1
21 41675 1 1 10 PRO HG2 H 121.792 -10.882 -0.177 1.00 . A A . 6 PRO HG2 1 1
21 41676 1 1 10 PRO HG3 H 123.086 -10.251 -1.211 1.00 . A A . 6 PRO HG3 1 1
21 41677 1 1 10 PRO N N 121.173 -8.107 0.230 1.00 . A A . 6 PRO N 1 1
21 41678 1 1 10 PRO O O 118.817 -9.271 0.887 1.00 . A A . 6 PRO O 1 1
21 41679 1 1 11 HIS C C 116.508 -11.459 -1.849 1.00 . A A . 7 HIS C 1 1
21 41680 1 1 11 HIS CA C 117.120 -10.667 -0.677 1.00 . A A . 7 HIS CA 1 1
21 41681 1 1 11 HIS CB C 116.167 -9.586 -0.148 1.00 . A A . 7 HIS CB 1 1
21 41682 1 1 11 HIS CD2 C 116.325 -8.162 -2.353 1.00 . A A . 7 HIS CD2 1 1
21 41683 1 1 11 HIS CE1 C 114.243 -7.585 -2.496 1.00 . A A . 7 HIS CE1 1 1
21 41684 1 1 11 HIS CG C 115.681 -8.719 -1.276 1.00 . A A . 7 HIS CG 1 1
21 41685 1 1 11 HIS H H 118.545 -9.920 -2.104 1.00 . A A . 7 HIS H 1 1
21 41686 1 1 11 HIS HA H 117.393 -11.338 0.122 1.00 . A A . 7 HIS HA 1 1
21 41687 1 1 11 HIS HB2 H 115.324 -10.055 0.332 1.00 . A A . 7 HIS HB2 1 1
21 41688 1 1 11 HIS HB3 H 116.688 -8.973 0.572 1.00 . A A . 7 HIS HB3 1 1
21 41689 1 1 11 HIS HD1 H 113.632 -8.570 -0.770 1.00 . A A . 7 HIS HD1 1 1
21 41690 1 1 11 HIS HD2 H 117.378 -8.264 -2.570 1.00 . A A . 7 HIS HD2 1 1
21 41691 1 1 11 HIS HE1 H 113.319 -7.136 -2.828 1.00 . A A . 7 HIS HE1 1 1
21 41692 1 1 11 HIS N N 118.316 -9.922 -1.151 1.00 . A A . 7 HIS N 1 1
21 41693 1 1 11 HIS ND1 N 114.356 -8.337 -1.388 1.00 . A A . 7 HIS ND1 1 1
21 41694 1 1 11 HIS NE2 N 115.414 -7.446 -3.124 1.00 . A A . 7 HIS NE2 1 1
21 41695 1 1 11 HIS O O 115.567 -11.022 -2.481 1.00 . A A . 7 HIS O 1 1
21 41696 1 1 12 PRO C C 115.194 -13.997 -2.941 1.00 . A A . 8 PRO C 1 1
21 41697 1 1 12 PRO CA C 116.597 -13.458 -3.229 1.00 . A A . 8 PRO CA 1 1
21 41698 1 1 12 PRO CB C 117.629 -14.582 -3.299 1.00 . A A . 8 PRO CB 1 1
21 41699 1 1 12 PRO CD C 118.210 -13.226 -1.403 1.00 . A A . 8 PRO CD 1 1
21 41700 1 1 12 PRO CG C 118.231 -14.634 -1.932 1.00 . A A . 8 PRO CG 1 1
21 41701 1 1 12 PRO HA H 116.602 -12.902 -4.152 1.00 . A A . 8 PRO HA 1 1
21 41702 1 1 12 PRO HB2 H 117.146 -15.520 -3.537 1.00 . A A . 8 PRO HB2 1 1
21 41703 1 1 12 PRO HB3 H 118.389 -14.352 -4.029 1.00 . A A . 8 PRO HB3 1 1
21 41704 1 1 12 PRO HD2 H 118.040 -13.227 -0.334 1.00 . A A . 8 PRO HD2 1 1
21 41705 1 1 12 PRO HD3 H 119.128 -12.713 -1.645 1.00 . A A . 8 PRO HD3 1 1
21 41706 1 1 12 PRO HG2 H 117.648 -15.282 -1.294 1.00 . A A . 8 PRO HG2 1 1
21 41707 1 1 12 PRO HG3 H 119.250 -14.985 -1.989 1.00 . A A . 8 PRO HG3 1 1
21 41708 1 1 12 PRO N N 117.081 -12.607 -2.111 1.00 . A A . 8 PRO N 1 1
21 41709 1 1 12 PRO O O 115.023 -15.078 -2.412 1.00 . A A . 8 PRO O 1 1
21 41710 1 1 13 ASN C C 111.734 -12.586 -3.388 1.00 . A A . 9 ASN C 1 1
21 41711 1 1 13 ASN CA C 112.766 -13.697 -3.077 1.00 . A A . 9 ASN CA 1 1
21 41712 1 1 13 ASN CB C 112.650 -14.142 -1.602 1.00 . A A . 9 ASN CB 1 1
21 41713 1 1 13 ASN CG C 113.510 -13.266 -0.686 1.00 . A A . 9 ASN CG 1 1
21 41714 1 1 13 ASN H H 114.364 -12.393 -3.740 1.00 . A A . 9 ASN H 1 1
21 41715 1 1 13 ASN HA H 112.566 -14.543 -3.708 1.00 . A A . 9 ASN HA 1 1
21 41716 1 1 13 ASN HB2 H 111.618 -14.070 -1.291 1.00 . A A . 9 ASN HB2 1 1
21 41717 1 1 13 ASN HB3 H 112.976 -15.170 -1.517 1.00 . A A . 9 ASN HB3 1 1
21 41718 1 1 13 ASN HD21 H 113.388 -11.676 -1.854 1.00 . A A . 9 ASN HD21 1 1
21 41719 1 1 13 ASN HD22 H 114.304 -11.472 -0.449 1.00 . A A . 9 ASN HD22 1 1
21 41720 1 1 13 ASN N N 114.185 -13.245 -3.304 1.00 . A A . 9 ASN N 1 1
21 41721 1 1 13 ASN ND2 N 113.753 -12.035 -1.023 1.00 . A A . 9 ASN ND2 1 1
21 41722 1 1 13 ASN O O 110.546 -12.831 -3.364 1.00 . A A . 9 ASN O 1 1
21 41723 1 1 13 ASN OD1 O 113.967 -13.714 0.347 1.00 . A A . 9 ASN OD1 1 1
21 41724 1 1 14 ILE C C 111.474 -9.709 -5.384 1.00 . A A . 10 ILE C 1 1
21 41725 1 1 14 ILE CA C 111.163 -10.306 -4.003 1.00 . A A . 10 ILE CA 1 1
21 41726 1 1 14 ILE CB C 111.335 -9.252 -2.897 1.00 . A A . 10 ILE CB 1 1
21 41727 1 1 14 ILE CD1 C 110.707 -8.657 -0.534 1.00 . A A . 10 ILE CD1 1 1
21 41728 1 1 14 ILE CG1 C 110.664 -9.752 -1.612 1.00 . A A . 10 ILE CG1 1 1
21 41729 1 1 14 ILE CG2 C 110.696 -7.918 -3.330 1.00 . A A . 10 ILE CG2 1 1
21 41730 1 1 14 ILE H H 113.103 -11.176 -3.713 1.00 . A A . 10 ILE H 1 1
21 41731 1 1 14 ILE HA H 110.160 -10.701 -3.981 1.00 . A A . 10 ILE HA 1 1
21 41732 1 1 14 ILE HB H 112.385 -9.103 -2.714 1.00 . A A . 10 ILE HB 1 1
21 41733 1 1 14 ILE HD11 H 110.041 -7.852 -0.812 1.00 . A A . 10 ILE HD11 1 1
21 41734 1 1 14 ILE HD12 H 111.713 -8.273 -0.449 1.00 . A A . 10 ILE HD12 1 1
21 41735 1 1 14 ILE HD13 H 110.397 -9.068 0.415 1.00 . A A . 10 ILE HD13 1 1
21 41736 1 1 14 ILE HG12 H 109.639 -10.011 -1.824 1.00 . A A . 10 ILE HG12 1 1
21 41737 1 1 14 ILE HG13 H 111.186 -10.626 -1.253 1.00 . A A . 10 ILE HG13 1 1
21 41738 1 1 14 ILE HG21 H 110.115 -8.072 -4.227 1.00 . A A . 10 ILE HG21 1 1
21 41739 1 1 14 ILE HG22 H 111.473 -7.195 -3.527 1.00 . A A . 10 ILE HG22 1 1
21 41740 1 1 14 ILE HG23 H 110.052 -7.548 -2.546 1.00 . A A . 10 ILE HG23 1 1
21 41741 1 1 14 ILE N N 112.152 -11.379 -3.688 1.00 . A A . 10 ILE N 1 1
21 41742 1 1 14 ILE O O 112.610 -9.422 -5.709 1.00 . A A . 10 ILE O 1 1
21 41743 1 1 15 GLU C C 110.722 -7.390 -7.438 1.00 . A A . 11 GLU C 1 1
21 41744 1 1 15 GLU CA C 110.692 -8.919 -7.538 1.00 . A A . 11 GLU CA 1 1
21 41745 1 1 15 GLU CB C 109.498 -9.379 -8.373 1.00 . A A . 11 GLU CB 1 1
21 41746 1 1 15 GLU CD C 108.358 -8.541 -10.431 1.00 . A A . 11 GLU CD 1 1
21 41747 1 1 15 GLU CG C 109.701 -8.960 -9.829 1.00 . A A . 11 GLU CG 1 1
21 41748 1 1 15 GLU H H 109.560 -9.739 -5.901 1.00 . A A . 11 GLU H 1 1
21 41749 1 1 15 GLU HA H 111.609 -9.289 -7.967 1.00 . A A . 11 GLU HA 1 1
21 41750 1 1 15 GLU HB2 H 109.412 -10.455 -8.314 1.00 . A A . 11 GLU HB2 1 1
21 41751 1 1 15 GLU HB3 H 108.596 -8.925 -7.991 1.00 . A A . 11 GLU HB3 1 1
21 41752 1 1 15 GLU HG2 H 110.391 -8.130 -9.872 1.00 . A A . 11 GLU HG2 1 1
21 41753 1 1 15 GLU HG3 H 110.101 -9.791 -10.390 1.00 . A A . 11 GLU HG3 1 1
21 41754 1 1 15 GLU N N 110.468 -9.509 -6.189 1.00 . A A . 11 GLU N 1 1
21 41755 1 1 15 GLU O O 109.834 -6.781 -6.876 1.00 . A A . 11 GLU O 1 1
21 41756 1 1 15 GLU OE1 O 107.389 -9.249 -10.217 1.00 . A A . 11 GLU OE1 1 1
21 41757 1 1 15 GLU OE2 O 108.323 -7.518 -11.095 1.00 . A A . 11 GLU OE2 1 1
21 41758 1 1 16 GLU C C 111.103 -4.659 -9.109 1.00 . A A . 12 GLU C 1 1
21 41759 1 1 16 GLU CA C 111.810 -5.277 -7.901 1.00 . A A . 12 GLU CA 1 1
21 41760 1 1 16 GLU CB C 113.303 -4.952 -7.928 1.00 . A A . 12 GLU CB 1 1
21 41761 1 1 16 GLU CD C 115.409 -5.665 -6.789 1.00 . A A . 12 GLU CD 1 1
21 41762 1 1 16 GLU CG C 113.931 -5.329 -6.585 1.00 . A A . 12 GLU CG 1 1
21 41763 1 1 16 GLU H H 112.443 -7.272 -8.424 1.00 . A A . 12 GLU H 1 1
21 41764 1 1 16 GLU HA H 111.370 -4.921 -6.983 1.00 . A A . 12 GLU HA 1 1
21 41765 1 1 16 GLU HB2 H 113.780 -5.511 -8.720 1.00 . A A . 12 GLU HB2 1 1
21 41766 1 1 16 GLU HB3 H 113.439 -3.895 -8.101 1.00 . A A . 12 GLU HB3 1 1
21 41767 1 1 16 GLU HG2 H 113.841 -4.498 -5.900 1.00 . A A . 12 GLU HG2 1 1
21 41768 1 1 16 GLU HG3 H 113.421 -6.189 -6.177 1.00 . A A . 12 GLU HG3 1 1
21 41769 1 1 16 GLU N N 111.734 -6.765 -7.975 1.00 . A A . 12 GLU N 1 1
21 41770 1 1 16 GLU O O 111.184 -5.163 -10.212 1.00 . A A . 12 GLU O 1 1
21 41771 1 1 16 GLU OE1 O 116.198 -4.741 -6.894 1.00 . A A . 12 GLU OE1 1 1
21 41772 1 1 16 GLU OE2 O 115.728 -6.842 -6.837 1.00 . A A . 12 GLU OE2 1 1
21 41773 1 1 17 VAL C C 109.878 -1.432 -10.037 1.00 . A A . 13 VAL C 1 1
21 41774 1 1 17 VAL CA C 109.670 -2.946 -10.048 1.00 . A A . 13 VAL CA 1 1
21 41775 1 1 17 VAL CB C 108.187 -3.260 -9.815 1.00 . A A . 13 VAL CB 1 1
21 41776 1 1 17 VAL CG1 C 107.394 -2.954 -11.087 1.00 . A A . 13 VAL CG1 1 1
21 41777 1 1 17 VAL CG2 C 108.007 -4.738 -9.453 1.00 . A A . 13 VAL CG2 1 1
21 41778 1 1 17 VAL H H 110.333 -3.196 -8.009 1.00 . A A . 13 VAL H 1 1
21 41779 1 1 17 VAL HA H 109.994 -3.367 -10.986 1.00 . A A . 13 VAL HA 1 1
21 41780 1 1 17 VAL HB H 107.817 -2.644 -9.010 1.00 . A A . 13 VAL HB 1 1
21 41781 1 1 17 VAL HG11 H 107.105 -3.879 -11.562 1.00 . A A . 13 VAL HG11 1 1
21 41782 1 1 17 VAL HG12 H 108.007 -2.379 -11.763 1.00 . A A . 13 VAL HG12 1 1
21 41783 1 1 17 VAL HG13 H 106.511 -2.388 -10.832 1.00 . A A . 13 VAL HG13 1 1
21 41784 1 1 17 VAL HG21 H 107.064 -5.091 -9.844 1.00 . A A . 13 VAL HG21 1 1
21 41785 1 1 17 VAL HG22 H 108.015 -4.846 -8.379 1.00 . A A . 13 VAL HG22 1 1
21 41786 1 1 17 VAL HG23 H 108.814 -5.314 -9.879 1.00 . A A . 13 VAL HG23 1 1
21 41787 1 1 17 VAL N N 110.397 -3.581 -8.908 1.00 . A A . 13 VAL N 1 1
21 41788 1 1 17 VAL O O 110.111 -0.834 -9.005 1.00 . A A . 13 VAL O 1 1
21 41789 1 1 18 ALA C C 108.585 1.339 -11.391 1.00 . A A . 14 ALA C 1 1
21 41790 1 1 18 ALA CA C 109.949 0.671 -11.229 1.00 . A A . 14 ALA CA 1 1
21 41791 1 1 18 ALA CB C 110.813 0.928 -12.456 1.00 . A A . 14 ALA CB 1 1
21 41792 1 1 18 ALA H H 109.578 -1.305 -11.994 1.00 . A A . 14 ALA H 1 1
21 41793 1 1 18 ALA HA H 110.446 1.029 -10.341 1.00 . A A . 14 ALA HA 1 1
21 41794 1 1 18 ALA HB1 H 111.676 0.280 -12.428 1.00 . A A . 14 ALA HB1 1 1
21 41795 1 1 18 ALA HB2 H 111.134 1.959 -12.457 1.00 . A A . 14 ALA HB2 1 1
21 41796 1 1 18 ALA HB3 H 110.238 0.727 -13.347 1.00 . A A . 14 ALA HB3 1 1
21 41797 1 1 18 ALA N N 109.778 -0.805 -11.175 1.00 . A A . 14 ALA N 1 1
21 41798 1 1 18 ALA O O 107.976 1.286 -12.441 1.00 . A A . 14 ALA O 1 1
21 41799 1 1 19 LEU C C 106.781 3.634 -11.614 1.00 . A A . 15 LEU C 1 1
21 41800 1 1 19 LEU CA C 106.773 2.635 -10.457 1.00 . A A . 15 LEU CA 1 1
21 41801 1 1 19 LEU CB C 106.588 3.353 -9.120 1.00 . A A . 15 LEU CB 1 1
21 41802 1 1 19 LEU CD1 C 104.369 2.390 -8.482 1.00 . A A . 15 LEU CD1 1 1
21 41803 1 1 19 LEU CD2 C 104.962 4.721 -7.813 1.00 . A A . 15 LEU CD2 1 1
21 41804 1 1 19 LEU CG C 105.105 3.662 -8.907 1.00 . A A . 15 LEU CG 1 1
21 41805 1 1 19 LEU H H 108.608 1.995 -9.525 1.00 . A A . 15 LEU H 1 1
21 41806 1 1 19 LEU HA H 105.992 1.904 -10.596 1.00 . A A . 15 LEU HA 1 1
21 41807 1 1 19 LEU HB2 H 106.943 2.719 -8.320 1.00 . A A . 15 LEU HB2 1 1
21 41808 1 1 19 LEU HB3 H 107.149 4.275 -9.125 1.00 . A A . 15 LEU HB3 1 1
21 41809 1 1 19 LEU HD11 H 104.637 1.580 -9.144 1.00 . A A . 15 LEU HD11 1 1
21 41810 1 1 19 LEU HD12 H 103.303 2.558 -8.531 1.00 . A A . 15 LEU HD12 1 1
21 41811 1 1 19 LEU HD13 H 104.647 2.135 -7.470 1.00 . A A . 15 LEU HD13 1 1
21 41812 1 1 19 LEU HD21 H 105.700 5.495 -7.962 1.00 . A A . 15 LEU HD21 1 1
21 41813 1 1 19 LEU HD22 H 105.112 4.263 -6.846 1.00 . A A . 15 LEU HD22 1 1
21 41814 1 1 19 LEU HD23 H 103.973 5.154 -7.856 1.00 . A A . 15 LEU HD23 1 1
21 41815 1 1 19 LEU HG H 104.678 4.032 -9.829 1.00 . A A . 15 LEU HG 1 1
21 41816 1 1 19 LEU N N 108.100 1.965 -10.360 1.00 . A A . 15 LEU N 1 1
21 41817 1 1 19 LEU O O 107.728 4.370 -11.804 1.00 . A A . 15 LEU O 1 1
21 41818 1 1 20 SER C C 104.332 5.318 -13.592 1.00 . A A . 16 SER C 1 1
21 41819 1 1 20 SER CA C 105.690 4.613 -13.540 1.00 . A A . 16 SER CA 1 1
21 41820 1 1 20 SER CB C 105.885 3.741 -14.780 1.00 . A A . 16 SER CB 1 1
21 41821 1 1 20 SER H H 104.983 3.057 -12.223 1.00 . A A . 16 SER H 1 1
21 41822 1 1 20 SER HA H 106.489 5.332 -13.467 1.00 . A A . 16 SER HA 1 1
21 41823 1 1 20 SER HB2 H 106.099 4.366 -15.633 1.00 . A A . 16 SER HB2 1 1
21 41824 1 1 20 SER HB3 H 106.713 3.061 -14.615 1.00 . A A . 16 SER HB3 1 1
21 41825 1 1 20 SER HG H 104.628 2.855 -15.973 1.00 . A A . 16 SER HG 1 1
21 41826 1 1 20 SER N N 105.735 3.663 -12.392 1.00 . A A . 16 SER N 1 1
21 41827 1 1 20 SER O O 103.550 5.251 -12.664 1.00 . A A . 16 SER O 1 1
21 41828 1 1 20 SER OG O 104.694 3.005 -15.027 1.00 . A A . 16 SER OG 1 1
21 41829 1 1 21 THR C C 101.681 5.745 -15.364 1.00 . A A . 17 THR C 1 1
21 41830 1 1 21 THR CA C 102.733 6.694 -14.786 1.00 . A A . 17 THR CA 1 1
21 41831 1 1 21 THR CB C 102.987 7.860 -15.740 1.00 . A A . 17 THR CB 1 1
21 41832 1 1 21 THR CG2 C 103.983 8.830 -15.106 1.00 . A A . 17 THR CG2 1 1
21 41833 1 1 21 THR H H 104.686 6.030 -15.413 1.00 . A A . 17 THR H 1 1
21 41834 1 1 21 THR HA H 102.421 7.065 -13.823 1.00 . A A . 17 THR HA 1 1
21 41835 1 1 21 THR HB H 102.059 8.377 -15.931 1.00 . A A . 17 THR HB 1 1
21 41836 1 1 21 THR HG1 H 103.683 8.114 -17.538 1.00 . A A . 17 THR HG1 1 1
21 41837 1 1 21 THR HG21 H 104.689 9.158 -15.852 1.00 . A A . 17 THR HG21 1 1
21 41838 1 1 21 THR HG22 H 104.509 8.332 -14.305 1.00 . A A . 17 THR HG22 1 1
21 41839 1 1 21 THR HG23 H 103.452 9.684 -14.711 1.00 . A A . 17 THR HG23 1 1
21 41840 1 1 21 THR N N 104.043 5.990 -14.673 1.00 . A A . 17 THR N 1 1
21 41841 1 1 21 THR O O 101.283 5.862 -16.505 1.00 . A A . 17 THR O 1 1
21 41842 1 1 21 THR OG1 O 103.516 7.364 -16.962 1.00 . A A . 17 THR OG1 1 1
21 41843 1 1 22 THR C C 99.265 3.431 -13.957 1.00 . A A . 18 THR C 1 1
21 41844 1 1 22 THR CA C 100.212 3.838 -15.083 1.00 . A A . 18 THR CA 1 1
21 41845 1 1 22 THR CB C 101.012 2.621 -15.538 1.00 . A A . 18 THR CB 1 1
21 41846 1 1 22 THR CG2 C 100.120 1.720 -16.391 1.00 . A A . 18 THR CG2 1 1
21 41847 1 1 22 THR H H 101.573 4.725 -13.667 1.00 . A A . 18 THR H 1 1
21 41848 1 1 22 THR HA H 99.665 4.255 -15.913 1.00 . A A . 18 THR HA 1 1
21 41849 1 1 22 THR HB H 101.348 2.069 -14.669 1.00 . A A . 18 THR HB 1 1
21 41850 1 1 22 THR HG1 H 101.816 3.356 -17.149 1.00 . A A . 18 THR HG1 1 1
21 41851 1 1 22 THR HG21 H 100.735 1.103 -17.029 1.00 . A A . 18 THR HG21 1 1
21 41852 1 1 22 THR HG22 H 99.469 2.331 -17.000 1.00 . A A . 18 THR HG22 1 1
21 41853 1 1 22 THR HG23 H 99.523 1.090 -15.747 1.00 . A A . 18 THR HG23 1 1
21 41854 1 1 22 THR N N 101.233 4.802 -14.583 1.00 . A A . 18 THR N 1 1
21 41855 1 1 22 THR O O 99.656 2.751 -13.034 1.00 . A A . 18 THR O 1 1
21 41856 1 1 22 THR OG1 O 102.134 3.046 -16.298 1.00 . A A . 18 THR OG1 1 1
21 41857 1 1 23 GLY C C 96.061 4.504 -12.671 1.00 . A A . 19 GLY C 1 1
21 41858 1 1 23 GLY CA C 97.086 3.410 -12.939 1.00 . A A . 19 GLY CA 1 1
21 41859 1 1 23 GLY H H 97.707 4.352 -14.779 1.00 . A A . 19 GLY H 1 1
21 41860 1 1 23 GLY HA2 H 96.576 2.503 -13.228 1.00 . A A . 19 GLY HA2 1 1
21 41861 1 1 23 GLY HA3 H 97.651 3.233 -12.038 1.00 . A A . 19 GLY HA3 1 1
21 41862 1 1 23 GLY N N 98.022 3.816 -14.023 1.00 . A A . 19 GLY N 1 1
21 41863 1 1 23 GLY O O 95.886 5.422 -13.447 1.00 . A A . 19 GLY O 1 1
21 41864 1 1 24 GLU C C 94.757 6.162 -9.943 1.00 . A A . 20 GLU C 1 1
21 41865 1 1 24 GLU CA C 94.357 5.427 -11.220 1.00 . A A . 20 GLU CA 1 1
21 41866 1 1 24 GLU CB C 93.067 4.645 -10.989 1.00 . A A . 20 GLU CB 1 1
21 41867 1 1 24 GLU CD C 91.708 4.592 -13.085 1.00 . A A . 20 GLU CD 1 1
21 41868 1 1 24 GLU CG C 92.727 3.829 -12.238 1.00 . A A . 20 GLU CG 1 1
21 41869 1 1 24 GLU H H 95.543 3.651 -10.957 1.00 . A A . 20 GLU H 1 1
21 41870 1 1 24 GLU HA H 94.228 6.122 -12.034 1.00 . A A . 20 GLU HA 1 1
21 41871 1 1 24 GLU HB2 H 93.198 3.982 -10.147 1.00 . A A . 20 GLU HB2 1 1
21 41872 1 1 24 GLU HB3 H 92.263 5.336 -10.782 1.00 . A A . 20 GLU HB3 1 1
21 41873 1 1 24 GLU HG2 H 93.625 3.663 -12.815 1.00 . A A . 20 GLU HG2 1 1
21 41874 1 1 24 GLU HG3 H 92.308 2.879 -11.943 1.00 . A A . 20 GLU HG3 1 1
21 41875 1 1 24 GLU N N 95.380 4.404 -11.564 1.00 . A A . 20 GLU N 1 1
21 41876 1 1 24 GLU O O 94.304 7.261 -9.689 1.00 . A A . 20 GLU O 1 1
21 41877 1 1 24 GLU OE1 O 90.575 4.713 -12.648 1.00 . A A . 20 GLU OE1 1 1
21 41878 1 1 24 GLU OE2 O 92.077 5.042 -14.157 1.00 . A A . 20 GLU OE2 1 1
21 41879 1 1 25 ILE C C 97.361 6.960 -8.069 1.00 . A A . 21 ILE C 1 1
21 41880 1 1 25 ILE CA C 95.998 6.274 -7.880 1.00 . A A . 21 ILE CA 1 1
21 41881 1 1 25 ILE CB C 96.051 5.194 -6.795 1.00 . A A . 21 ILE CB 1 1
21 41882 1 1 25 ILE CD1 C 96.508 4.768 -4.394 1.00 . A A . 21 ILE CD1 1 1
21 41883 1 1 25 ILE CG1 C 96.608 5.799 -5.509 1.00 . A A . 21 ILE CG1 1 1
21 41884 1 1 25 ILE CG2 C 96.936 4.034 -7.233 1.00 . A A . 21 ILE CG2 1 1
21 41885 1 1 25 ILE H H 95.963 4.683 -9.342 1.00 . A A . 21 ILE H 1 1
21 41886 1 1 25 ILE HA H 95.250 7.001 -7.615 1.00 . A A . 21 ILE HA 1 1
21 41887 1 1 25 ILE HB H 95.054 4.825 -6.613 1.00 . A A . 21 ILE HB 1 1
21 41888 1 1 25 ILE HD11 H 95.651 4.991 -3.776 1.00 . A A . 21 ILE HD11 1 1
21 41889 1 1 25 ILE HD12 H 97.405 4.798 -3.796 1.00 . A A . 21 ILE HD12 1 1
21 41890 1 1 25 ILE HD13 H 96.395 3.787 -4.828 1.00 . A A . 21 ILE HD13 1 1
21 41891 1 1 25 ILE HG12 H 97.643 6.074 -5.657 1.00 . A A . 21 ILE HG12 1 1
21 41892 1 1 25 ILE HG13 H 96.036 6.674 -5.242 1.00 . A A . 21 ILE HG13 1 1
21 41893 1 1 25 ILE HG21 H 97.592 4.363 -8.017 1.00 . A A . 21 ILE HG21 1 1
21 41894 1 1 25 ILE HG22 H 96.317 3.226 -7.596 1.00 . A A . 21 ILE HG22 1 1
21 41895 1 1 25 ILE HG23 H 97.520 3.692 -6.393 1.00 . A A . 21 ILE HG23 1 1
21 41896 1 1 25 ILE N N 95.598 5.574 -9.130 1.00 . A A . 21 ILE N 1 1
21 41897 1 1 25 ILE O O 98.387 6.311 -8.088 1.00 . A A . 21 ILE O 1 1
21 41898 1 1 26 PRO C C 99.479 8.867 -7.148 1.00 . A A . 22 PRO C 1 1
21 41899 1 1 26 PRO CA C 98.593 9.029 -8.383 1.00 . A A . 22 PRO CA 1 1
21 41900 1 1 26 PRO CB C 98.114 10.470 -8.571 1.00 . A A . 22 PRO CB 1 1
21 41901 1 1 26 PRO CD C 96.159 9.148 -8.175 1.00 . A A . 22 PRO CD 1 1
21 41902 1 1 26 PRO CG C 96.767 10.503 -7.926 1.00 . A A . 22 PRO CG 1 1
21 41903 1 1 26 PRO HA H 99.112 8.694 -9.267 1.00 . A A . 22 PRO HA 1 1
21 41904 1 1 26 PRO HB2 H 98.789 11.157 -8.080 1.00 . A A . 22 PRO HB2 1 1
21 41905 1 1 26 PRO HB3 H 98.029 10.706 -9.620 1.00 . A A . 22 PRO HB3 1 1
21 41906 1 1 26 PRO HD2 H 95.486 8.879 -7.372 1.00 . A A . 22 PRO HD2 1 1
21 41907 1 1 26 PRO HD3 H 95.651 9.119 -9.127 1.00 . A A . 22 PRO HD3 1 1
21 41908 1 1 26 PRO HG2 H 96.869 10.682 -6.864 1.00 . A A . 22 PRO HG2 1 1
21 41909 1 1 26 PRO HG3 H 96.155 11.267 -8.379 1.00 . A A . 22 PRO HG3 1 1
21 41910 1 1 26 PRO N N 97.333 8.264 -8.199 1.00 . A A . 22 PRO N 1 1
21 41911 1 1 26 PRO O O 99.001 8.569 -6.071 1.00 . A A . 22 PRO O 1 1
21 41912 1 1 27 PHE C C 103.080 9.345 -6.396 1.00 . A A . 23 PHE C 1 1
21 41913 1 1 27 PHE CA C 101.660 8.828 -6.117 1.00 . A A . 23 PHE CA 1 1
21 41914 1 1 27 PHE CB C 101.666 7.311 -5.925 1.00 . A A . 23 PHE CB 1 1
21 41915 1 1 27 PHE CD1 C 101.722 7.196 -3.410 1.00 . A A . 23 PHE CD1 1 1
21 41916 1 1 27 PHE CD2 C 103.634 6.376 -4.656 1.00 . A A . 23 PHE CD2 1 1
21 41917 1 1 27 PHE CE1 C 102.358 6.859 -2.210 1.00 . A A . 23 PHE CE1 1 1
21 41918 1 1 27 PHE CE2 C 104.270 6.037 -3.455 1.00 . A A . 23 PHE CE2 1 1
21 41919 1 1 27 PHE CG C 102.359 6.955 -4.633 1.00 . A A . 23 PHE CG 1 1
21 41920 1 1 27 PHE CZ C 103.632 6.280 -2.232 1.00 . A A . 23 PHE CZ 1 1
21 41921 1 1 27 PHE H H 101.145 9.234 -8.171 1.00 . A A . 23 PHE H 1 1
21 41922 1 1 27 PHE HA H 101.247 9.306 -5.244 1.00 . A A . 23 PHE HA 1 1
21 41923 1 1 27 PHE HB2 H 100.647 6.954 -5.893 1.00 . A A . 23 PHE HB2 1 1
21 41924 1 1 27 PHE HB3 H 102.181 6.847 -6.756 1.00 . A A . 23 PHE HB3 1 1
21 41925 1 1 27 PHE HD1 H 100.739 7.644 -3.392 1.00 . A A . 23 PHE HD1 1 1
21 41926 1 1 27 PHE HD2 H 104.126 6.190 -5.599 1.00 . A A . 23 PHE HD2 1 1
21 41927 1 1 27 PHE HE1 H 101.866 7.046 -1.266 1.00 . A A . 23 PHE HE1 1 1
21 41928 1 1 27 PHE HE2 H 105.253 5.591 -3.472 1.00 . A A . 23 PHE HE2 1 1
21 41929 1 1 27 PHE HZ H 104.123 6.019 -1.306 1.00 . A A . 23 PHE HZ 1 1
21 41930 1 1 27 PHE N N 100.767 9.021 -7.293 1.00 . A A . 23 PHE N 1 1
21 41931 1 1 27 PHE O O 103.913 8.635 -6.911 1.00 . A A . 23 PHE O 1 1
21 41932 1 1 28 TYR C C 105.111 11.150 -7.731 1.00 . A A . 24 TYR C 1 1
21 41933 1 1 28 TYR CA C 104.721 11.155 -6.250 1.00 . A A . 24 TYR CA 1 1
21 41934 1 1 28 TYR CB C 105.675 10.271 -5.438 1.00 . A A . 24 TYR CB 1 1
21 41935 1 1 28 TYR CD1 C 105.002 11.535 -3.363 1.00 . A A . 24 TYR CD1 1 1
21 41936 1 1 28 TYR CD2 C 105.183 9.120 -3.250 1.00 . A A . 24 TYR CD2 1 1
21 41937 1 1 28 TYR CE1 C 104.630 11.570 -2.014 1.00 . A A . 24 TYR CE1 1 1
21 41938 1 1 28 TYR CE2 C 104.812 9.155 -1.901 1.00 . A A . 24 TYR CE2 1 1
21 41939 1 1 28 TYR CG C 105.278 10.310 -3.982 1.00 . A A . 24 TYR CG 1 1
21 41940 1 1 28 TYR CZ C 104.536 10.380 -1.283 1.00 . A A . 24 TYR CZ 1 1
21 41941 1 1 28 TYR H H 102.662 11.111 -5.613 1.00 . A A . 24 TYR H 1 1
21 41942 1 1 28 TYR HA H 104.751 12.161 -5.870 1.00 . A A . 24 TYR HA 1 1
21 41943 1 1 28 TYR HB2 H 105.626 9.254 -5.798 1.00 . A A . 24 TYR HB2 1 1
21 41944 1 1 28 TYR HB3 H 106.686 10.640 -5.543 1.00 . A A . 24 TYR HB3 1 1
21 41945 1 1 28 TYR HD1 H 105.075 12.453 -3.927 1.00 . A A . 24 TYR HD1 1 1
21 41946 1 1 28 TYR HD2 H 105.396 8.175 -3.727 1.00 . A A . 24 TYR HD2 1 1
21 41947 1 1 28 TYR HE1 H 104.418 12.515 -1.537 1.00 . A A . 24 TYR HE1 1 1
21 41948 1 1 28 TYR HE2 H 104.740 8.239 -1.336 1.00 . A A . 24 TYR HE2 1 1
21 41949 1 1 28 TYR HH H 104.693 9.760 0.516 1.00 . A A . 24 TYR HH 1 1
21 41950 1 1 28 TYR N N 103.355 10.571 -6.037 1.00 . A A . 24 TYR N 1 1
21 41951 1 1 28 TYR O O 106.020 10.456 -8.142 1.00 . A A . 24 TYR O 1 1
21 41952 1 1 28 TYR OH O 104.168 10.413 0.046 1.00 . A A . 24 TYR OH 1 1
21 41953 1 1 29 GLY C C 104.652 10.586 -10.616 1.00 . A A . 25 GLY C 1 1
21 41954 1 1 29 GLY CA C 104.767 11.981 -9.991 1.00 . A A . 25 GLY CA 1 1
21 41955 1 1 29 GLY H H 103.709 12.483 -8.180 1.00 . A A . 25 GLY H 1 1
21 41956 1 1 29 GLY HA2 H 104.083 12.655 -10.488 1.00 . A A . 25 GLY HA2 1 1
21 41957 1 1 29 GLY HA3 H 105.777 12.342 -10.113 1.00 . A A . 25 GLY HA3 1 1
21 41958 1 1 29 GLY N N 104.434 11.928 -8.535 1.00 . A A . 25 GLY N 1 1
21 41959 1 1 29 GLY O O 105.108 10.354 -11.718 1.00 . A A . 25 GLY O 1 1
21 41960 1 1 30 LYS C C 102.441 7.846 -10.344 1.00 . A A . 26 LYS C 1 1
21 41961 1 1 30 LYS CA C 103.897 8.287 -10.486 1.00 . A A . 26 LYS CA 1 1
21 41962 1 1 30 LYS CB C 104.825 7.411 -9.644 1.00 . A A . 26 LYS CB 1 1
21 41963 1 1 30 LYS CD C 106.417 7.278 -11.573 1.00 . A A . 26 LYS CD 1 1
21 41964 1 1 30 LYS CE C 107.895 7.069 -11.913 1.00 . A A . 26 LYS CE 1 1
21 41965 1 1 30 LYS CG C 106.277 7.618 -10.088 1.00 . A A . 26 LYS CG 1 1
21 41966 1 1 30 LYS H H 103.673 9.863 -9.048 1.00 . A A . 26 LYS H 1 1
21 41967 1 1 30 LYS HA H 104.198 8.264 -11.521 1.00 . A A . 26 LYS HA 1 1
21 41968 1 1 30 LYS HB2 H 104.728 7.683 -8.605 1.00 . A A . 26 LYS HB2 1 1
21 41969 1 1 30 LYS HB3 H 104.555 6.375 -9.770 1.00 . A A . 26 LYS HB3 1 1
21 41970 1 1 30 LYS HD2 H 105.866 6.374 -11.788 1.00 . A A . 26 LYS HD2 1 1
21 41971 1 1 30 LYS HD3 H 106.025 8.090 -12.166 1.00 . A A . 26 LYS HD3 1 1
21 41972 1 1 30 LYS HE2 H 108.345 6.375 -11.217 1.00 . A A . 26 LYS HE2 1 1
21 41973 1 1 30 LYS HE3 H 108.002 6.713 -12.925 1.00 . A A . 26 LYS HE3 1 1
21 41974 1 1 30 LYS HG2 H 106.559 8.648 -9.926 1.00 . A A . 26 LYS HG2 1 1
21 41975 1 1 30 LYS HG3 H 106.924 6.973 -9.511 1.00 . A A . 26 LYS HG3 1 1
21 41976 1 1 30 LYS HZ1 H 108.438 8.737 -10.793 1.00 . A A . 26 LYS HZ1 1 1
21 41977 1 1 30 LYS HZ2 H 108.026 9.088 -12.403 1.00 . A A . 26 LYS HZ2 1 1
21 41978 1 1 30 LYS HZ3 H 109.520 8.362 -12.045 1.00 . A A . 26 LYS HZ3 1 1
21 41979 1 1 30 LYS N N 104.045 9.659 -9.929 1.00 . A A . 26 LYS N 1 1
21 41980 1 1 30 LYS NZ N 108.516 8.416 -11.778 1.00 . A A . 26 LYS NZ 1 1
21 41981 1 1 30 LYS O O 101.718 8.349 -9.509 1.00 . A A . 26 LYS O 1 1
21 41982 1 1 31 ALA C C 100.543 4.994 -10.651 1.00 . A A . 27 ALA C 1 1
21 41983 1 1 31 ALA CA C 100.582 6.470 -11.020 1.00 . A A . 27 ALA CA 1 1
21 41984 1 1 31 ALA CB C 99.968 6.701 -12.395 1.00 . A A . 27 ALA CB 1 1
21 41985 1 1 31 ALA H H 102.585 6.511 -11.810 1.00 . A A . 27 ALA H 1 1
21 41986 1 1 31 ALA HA H 100.063 7.058 -10.279 1.00 . A A . 27 ALA HA 1 1
21 41987 1 1 31 ALA HB1 H 100.700 6.484 -13.155 1.00 . A A . 27 ALA HB1 1 1
21 41988 1 1 31 ALA HB2 H 99.655 7.731 -12.479 1.00 . A A . 27 ALA HB2 1 1
21 41989 1 1 31 ALA HB3 H 99.114 6.053 -12.519 1.00 . A A . 27 ALA HB3 1 1
21 41990 1 1 31 ALA N N 101.995 6.918 -11.141 1.00 . A A . 27 ALA N 1 1
21 41991 1 1 31 ALA O O 100.851 4.133 -11.449 1.00 . A A . 27 ALA O 1 1
21 41992 1 1 32 ILE C C 98.963 2.544 -9.693 1.00 . A A . 28 ILE C 1 1
21 41993 1 1 32 ILE CA C 100.133 3.279 -9.012 1.00 . A A . 28 ILE CA 1 1
21 41994 1 1 32 ILE CB C 99.940 3.346 -7.481 1.00 . A A . 28 ILE CB 1 1
21 41995 1 1 32 ILE CD1 C 101.136 3.452 -5.284 1.00 . A A . 28 ILE CD1 1 1
21 41996 1 1 32 ILE CG1 C 101.310 3.473 -6.806 1.00 . A A . 28 ILE CG1 1 1
21 41997 1 1 32 ILE CG2 C 99.237 2.081 -6.956 1.00 . A A . 28 ILE CG2 1 1
21 41998 1 1 32 ILE H H 99.948 5.406 -8.806 1.00 . A A . 28 ILE H 1 1
21 41999 1 1 32 ILE HA H 101.068 2.792 -9.236 1.00 . A A . 28 ILE HA 1 1
21 42000 1 1 32 ILE HB H 99.345 4.212 -7.238 1.00 . A A . 28 ILE HB 1 1
21 42001 1 1 32 ILE HD11 H 100.247 4.004 -5.015 1.00 . A A . 28 ILE HD11 1 1
21 42002 1 1 32 ILE HD12 H 101.996 3.905 -4.816 1.00 . A A . 28 ILE HD12 1 1
21 42003 1 1 32 ILE HD13 H 101.040 2.430 -4.948 1.00 . A A . 28 ILE HD13 1 1
21 42004 1 1 32 ILE HG12 H 101.937 2.648 -7.110 1.00 . A A . 28 ILE HG12 1 1
21 42005 1 1 32 ILE HG13 H 101.770 4.404 -7.101 1.00 . A A . 28 ILE HG13 1 1
21 42006 1 1 32 ILE HG21 H 98.263 1.994 -7.416 1.00 . A A . 28 ILE HG21 1 1
21 42007 1 1 32 ILE HG22 H 99.124 2.151 -5.885 1.00 . A A . 28 ILE HG22 1 1
21 42008 1 1 32 ILE HG23 H 99.829 1.212 -7.200 1.00 . A A . 28 ILE HG23 1 1
21 42009 1 1 32 ILE N N 100.180 4.696 -9.440 1.00 . A A . 28 ILE N 1 1
21 42010 1 1 32 ILE O O 97.811 2.807 -9.404 1.00 . A A . 28 ILE O 1 1
21 42011 1 1 33 PRO C C 97.615 -0.074 -10.063 1.00 . A A . 29 PRO C 1 1
21 42012 1 1 33 PRO CA C 98.232 0.789 -11.164 1.00 . A A . 29 PRO CA 1 1
21 42013 1 1 33 PRO CB C 98.984 -0.043 -12.203 1.00 . A A . 29 PRO CB 1 1
21 42014 1 1 33 PRO CD C 100.636 1.203 -10.975 1.00 . A A . 29 PRO CD 1 1
21 42015 1 1 33 PRO CG C 100.393 -0.094 -11.702 1.00 . A A . 29 PRO CG 1 1
21 42016 1 1 33 PRO HA H 97.486 1.410 -11.632 1.00 . A A . 29 PRO HA 1 1
21 42017 1 1 33 PRO HB2 H 98.564 -1.038 -12.261 1.00 . A A . 29 PRO HB2 1 1
21 42018 1 1 33 PRO HB3 H 98.952 0.439 -13.168 1.00 . A A . 29 PRO HB3 1 1
21 42019 1 1 33 PRO HD2 H 101.291 1.049 -10.130 1.00 . A A . 29 PRO HD2 1 1
21 42020 1 1 33 PRO HD3 H 101.046 1.946 -11.643 1.00 . A A . 29 PRO HD3 1 1
21 42021 1 1 33 PRO HG2 H 100.515 -0.928 -11.027 1.00 . A A . 29 PRO HG2 1 1
21 42022 1 1 33 PRO HG3 H 101.079 -0.181 -12.529 1.00 . A A . 29 PRO HG3 1 1
21 42023 1 1 33 PRO N N 99.290 1.600 -10.532 1.00 . A A . 29 PRO N 1 1
21 42024 1 1 33 PRO O O 98.320 -0.719 -9.312 1.00 . A A . 29 PRO O 1 1
21 42025 1 1 34 LEU C C 96.122 -2.324 -8.909 1.00 . A A . 30 LEU C 1 1
21 42026 1 1 34 LEU CA C 95.704 -0.856 -8.817 1.00 . A A . 30 LEU CA 1 1
21 42027 1 1 34 LEU CB C 94.184 -0.717 -8.992 1.00 . A A . 30 LEU CB 1 1
21 42028 1 1 34 LEU CD1 C 92.217 0.654 -8.299 1.00 . A A . 30 LEU CD1 1 1
21 42029 1 1 34 LEU CD2 C 94.477 1.355 -7.529 1.00 . A A . 30 LEU CD2 1 1
21 42030 1 1 34 LEU CG C 93.693 0.718 -8.690 1.00 . A A . 30 LEU CG 1 1
21 42031 1 1 34 LEU H H 95.759 0.486 -10.507 1.00 . A A . 30 LEU H 1 1
21 42032 1 1 34 LEU HA H 96.001 -0.451 -7.863 1.00 . A A . 30 LEU HA 1 1
21 42033 1 1 34 LEU HB2 H 93.924 -0.968 -10.010 1.00 . A A . 30 LEU HB2 1 1
21 42034 1 1 34 LEU HB3 H 93.689 -1.406 -8.324 1.00 . A A . 30 LEU HB3 1 1
21 42035 1 1 34 LEU HD11 H 91.674 0.080 -9.035 1.00 . A A . 30 LEU HD11 1 1
21 42036 1 1 34 LEU HD12 H 91.814 1.654 -8.251 1.00 . A A . 30 LEU HD12 1 1
21 42037 1 1 34 LEU HD13 H 92.122 0.180 -7.332 1.00 . A A . 30 LEU HD13 1 1
21 42038 1 1 34 LEU HD21 H 94.088 2.343 -7.332 1.00 . A A . 30 LEU HD21 1 1
21 42039 1 1 34 LEU HD22 H 95.520 1.427 -7.795 1.00 . A A . 30 LEU HD22 1 1
21 42040 1 1 34 LEU HD23 H 94.372 0.745 -6.645 1.00 . A A . 30 LEU HD23 1 1
21 42041 1 1 34 LEU HG H 93.799 1.327 -9.577 1.00 . A A . 30 LEU HG 1 1
21 42042 1 1 34 LEU N N 96.319 -0.063 -9.920 1.00 . A A . 30 LEU N 1 1
21 42043 1 1 34 LEU O O 96.040 -3.056 -7.947 1.00 . A A . 30 LEU O 1 1
21 42044 1 1 35 GLU C C 98.128 -4.494 -9.142 1.00 . A A . 31 GLU C 1 1
21 42045 1 1 35 GLU CA C 97.008 -4.190 -10.152 1.00 . A A . 31 GLU CA 1 1
21 42046 1 1 35 GLU CB C 97.504 -4.355 -11.595 1.00 . A A . 31 GLU CB 1 1
21 42047 1 1 35 GLU CD C 99.052 -3.328 -13.274 1.00 . A A . 31 GLU CD 1 1
21 42048 1 1 35 GLU CG C 98.829 -3.607 -11.786 1.00 . A A . 31 GLU CG 1 1
21 42049 1 1 35 GLU H H 96.662 -2.167 -10.815 1.00 . A A . 31 GLU H 1 1
21 42050 1 1 35 GLU HA H 96.166 -4.841 -9.979 1.00 . A A . 31 GLU HA 1 1
21 42051 1 1 35 GLU HB2 H 97.651 -5.405 -11.804 1.00 . A A . 31 GLU HB2 1 1
21 42052 1 1 35 GLU HB3 H 96.767 -3.955 -12.275 1.00 . A A . 31 GLU HB3 1 1
21 42053 1 1 35 GLU HG2 H 98.796 -2.674 -11.245 1.00 . A A . 31 GLU HG2 1 1
21 42054 1 1 35 GLU HG3 H 99.640 -4.213 -11.411 1.00 . A A . 31 GLU HG3 1 1
21 42055 1 1 35 GLU N N 96.586 -2.766 -10.042 1.00 . A A . 31 GLU N 1 1
21 42056 1 1 35 GLU O O 98.422 -5.638 -8.858 1.00 . A A . 31 GLU O 1 1
21 42057 1 1 35 GLU OE1 O 98.077 -3.304 -14.006 1.00 . A A . 31 GLU OE1 1 1
21 42058 1 1 35 GLU OE2 O 100.196 -3.143 -13.656 1.00 . A A . 31 GLU OE2 1 1
21 42059 1 1 36 VAL C C 99.336 -3.749 -6.185 1.00 . A A . 32 VAL C 1 1
21 42060 1 1 36 VAL CA C 99.864 -3.732 -7.624 1.00 . A A . 32 VAL CA 1 1
21 42061 1 1 36 VAL CB C 100.850 -2.572 -7.811 1.00 . A A . 32 VAL CB 1 1
21 42062 1 1 36 VAL CG1 C 101.242 -2.462 -9.285 1.00 . A A . 32 VAL CG1 1 1
21 42063 1 1 36 VAL CG2 C 100.207 -1.255 -7.351 1.00 . A A . 32 VAL CG2 1 1
21 42064 1 1 36 VAL H H 98.522 -2.564 -8.845 1.00 . A A . 32 VAL H 1 1
21 42065 1 1 36 VAL HA H 100.356 -4.664 -7.850 1.00 . A A . 32 VAL HA 1 1
21 42066 1 1 36 VAL HB H 101.734 -2.763 -7.221 1.00 . A A . 32 VAL HB 1 1
21 42067 1 1 36 VAL HG11 H 101.774 -1.536 -9.448 1.00 . A A . 32 VAL HG11 1 1
21 42068 1 1 36 VAL HG12 H 100.352 -2.479 -9.896 1.00 . A A . 32 VAL HG12 1 1
21 42069 1 1 36 VAL HG13 H 101.877 -3.293 -9.551 1.00 . A A . 32 VAL HG13 1 1
21 42070 1 1 36 VAL HG21 H 99.134 -1.373 -7.301 1.00 . A A . 32 VAL HG21 1 1
21 42071 1 1 36 VAL HG22 H 100.450 -0.469 -8.050 1.00 . A A . 32 VAL HG22 1 1
21 42072 1 1 36 VAL HG23 H 100.584 -0.993 -6.372 1.00 . A A . 32 VAL HG23 1 1
21 42073 1 1 36 VAL N N 98.762 -3.481 -8.602 1.00 . A A . 32 VAL N 1 1
21 42074 1 1 36 VAL O O 99.924 -4.355 -5.311 1.00 . A A . 32 VAL O 1 1
21 42075 1 1 37 ILE C C 96.320 -3.718 -4.477 1.00 . A A . 33 ILE C 1 1
21 42076 1 1 37 ILE CA C 97.712 -3.075 -4.530 1.00 . A A . 33 ILE CA 1 1
21 42077 1 1 37 ILE CB C 97.669 -1.595 -4.124 1.00 . A A . 33 ILE CB 1 1
21 42078 1 1 37 ILE CD1 C 96.134 0.373 -4.233 1.00 . A A . 33 ILE CD1 1 1
21 42079 1 1 37 ILE CG1 C 96.669 -0.837 -5.001 1.00 . A A . 33 ILE CG1 1 1
21 42080 1 1 37 ILE CG2 C 99.059 -0.980 -4.305 1.00 . A A . 33 ILE CG2 1 1
21 42081 1 1 37 ILE H H 97.780 -2.594 -6.632 1.00 . A A . 33 ILE H 1 1
21 42082 1 1 37 ILE HA H 98.385 -3.604 -3.882 1.00 . A A . 33 ILE HA 1 1
21 42083 1 1 37 ILE HB H 97.379 -1.513 -3.084 1.00 . A A . 33 ILE HB 1 1
21 42084 1 1 37 ILE HD11 H 95.453 0.926 -4.863 1.00 . A A . 33 ILE HD11 1 1
21 42085 1 1 37 ILE HD12 H 96.957 1.011 -3.948 1.00 . A A . 33 ILE HD12 1 1
21 42086 1 1 37 ILE HD13 H 95.614 0.038 -3.348 1.00 . A A . 33 ILE HD13 1 1
21 42087 1 1 37 ILE HG12 H 97.163 -0.501 -5.900 1.00 . A A . 33 ILE HG12 1 1
21 42088 1 1 37 ILE HG13 H 95.850 -1.486 -5.261 1.00 . A A . 33 ILE HG13 1 1
21 42089 1 1 37 ILE HG21 H 99.254 -0.288 -3.499 1.00 . A A . 33 ILE HG21 1 1
21 42090 1 1 37 ILE HG22 H 99.101 -0.456 -5.247 1.00 . A A . 33 ILE HG22 1 1
21 42091 1 1 37 ILE HG23 H 99.803 -1.763 -4.295 1.00 . A A . 33 ILE HG23 1 1
21 42092 1 1 37 ILE N N 98.243 -3.086 -5.923 1.00 . A A . 33 ILE N 1 1
21 42093 1 1 37 ILE O O 95.855 -4.122 -3.432 1.00 . A A . 33 ILE O 1 1
21 42094 1 1 38 LYS C C 94.395 -5.932 -5.980 1.00 . A A . 34 LYS C 1 1
21 42095 1 1 38 LYS CA C 94.298 -4.456 -5.598 1.00 . A A . 34 LYS CA 1 1
21 42096 1 1 38 LYS CB C 93.481 -3.686 -6.641 1.00 . A A . 34 LYS CB 1 1
21 42097 1 1 38 LYS CD C 91.272 -4.307 -5.627 1.00 . A A . 34 LYS CD 1 1
21 42098 1 1 38 LYS CE C 90.310 -5.497 -5.584 1.00 . A A . 34 LYS CE 1 1
21 42099 1 1 38 LYS CG C 92.139 -4.390 -6.886 1.00 . A A . 34 LYS CG 1 1
21 42100 1 1 38 LYS H H 96.047 -3.504 -6.435 1.00 . A A . 34 LYS H 1 1
21 42101 1 1 38 LYS HA H 93.844 -4.354 -4.627 1.00 . A A . 34 LYS HA 1 1
21 42102 1 1 38 LYS HB2 H 93.300 -2.688 -6.283 1.00 . A A . 34 LYS HB2 1 1
21 42103 1 1 38 LYS HB3 H 94.031 -3.640 -7.565 1.00 . A A . 34 LYS HB3 1 1
21 42104 1 1 38 LYS HD2 H 91.906 -4.325 -4.753 1.00 . A A . 34 LYS HD2 1 1
21 42105 1 1 38 LYS HD3 H 90.704 -3.389 -5.642 1.00 . A A . 34 LYS HD3 1 1
21 42106 1 1 38 LYS HE2 H 90.093 -5.841 -6.586 1.00 . A A . 34 LYS HE2 1 1
21 42107 1 1 38 LYS HE3 H 90.727 -6.297 -4.992 1.00 . A A . 34 LYS HE3 1 1
21 42108 1 1 38 LYS HG2 H 91.627 -3.910 -7.708 1.00 . A A . 34 LYS HG2 1 1
21 42109 1 1 38 LYS HG3 H 92.316 -5.427 -7.131 1.00 . A A . 34 LYS HG3 1 1
21 42110 1 1 38 LYS HZ1 H 88.537 -4.407 -5.619 1.00 . A A . 34 LYS HZ1 1 1
21 42111 1 1 38 LYS HZ2 H 89.343 -4.372 -4.124 1.00 . A A . 34 LYS HZ2 1 1
21 42112 1 1 38 LYS HZ3 H 88.493 -5.763 -4.602 1.00 . A A . 34 LYS HZ3 1 1
21 42113 1 1 38 LYS N N 95.654 -3.828 -5.596 1.00 . A A . 34 LYS N 1 1
21 42114 1 1 38 LYS NZ N 89.078 -4.970 -4.933 1.00 . A A . 34 LYS NZ 1 1
21 42115 1 1 38 LYS O O 95.257 -6.340 -6.732 1.00 . A A . 34 LYS O 1 1
21 42116 1 1 39 GLY C C 94.200 -8.942 -4.626 1.00 . A A . 35 GLY C 1 1
21 42117 1 1 39 GLY CA C 93.539 -8.181 -5.775 1.00 . A A . 35 GLY CA 1 1
21 42118 1 1 39 GLY H H 92.829 -6.377 -4.852 1.00 . A A . 35 GLY H 1 1
21 42119 1 1 39 GLY HA2 H 92.528 -8.538 -5.911 1.00 . A A . 35 GLY HA2 1 1
21 42120 1 1 39 GLY HA3 H 94.104 -8.342 -6.680 1.00 . A A . 35 GLY HA3 1 1
21 42121 1 1 39 GLY N N 93.512 -6.732 -5.458 1.00 . A A . 35 GLY N 1 1
21 42122 1 1 39 GLY O O 94.269 -10.155 -4.637 1.00 . A A . 35 GLY O 1 1
21 42123 1 1 40 GLY C C 95.760 -7.962 -1.417 1.00 . A A . 36 GLY C 1 1
21 42124 1 1 40 GLY CA C 95.339 -8.961 -2.493 1.00 . A A . 36 GLY CA 1 1
21 42125 1 1 40 GLY H H 94.629 -7.263 -3.627 1.00 . A A . 36 GLY H 1 1
21 42126 1 1 40 GLY HA2 H 94.642 -9.670 -2.071 1.00 . A A . 36 GLY HA2 1 1
21 42127 1 1 40 GLY HA3 H 96.212 -9.485 -2.852 1.00 . A A . 36 GLY HA3 1 1
21 42128 1 1 40 GLY N N 94.689 -8.247 -3.629 1.00 . A A . 36 GLY N 1 1
21 42129 1 1 40 GLY O O 95.251 -6.862 -1.339 1.00 . A A . 36 GLY O 1 1
21 42130 1 1 41 ARG C C 98.467 -6.762 0.122 1.00 . A A . 37 ARG C 1 1
21 42131 1 1 41 ARG CA C 97.142 -7.429 0.504 1.00 . A A . 37 ARG CA 1 1
21 42132 1 1 41 ARG CB C 97.332 -8.329 1.725 1.00 . A A . 37 ARG CB 1 1
21 42133 1 1 41 ARG CD C 96.101 -9.517 3.545 1.00 . A A . 37 ARG CD 1 1
21 42134 1 1 41 ARG CG C 95.988 -8.933 2.134 1.00 . A A . 37 ARG CG 1 1
21 42135 1 1 41 ARG CZ C 94.900 -11.609 3.328 1.00 . A A . 37 ARG CZ 1 1
21 42136 1 1 41 ARG H H 97.077 -9.240 -0.659 1.00 . A A . 37 ARG H 1 1
21 42137 1 1 41 ARG HA H 96.391 -6.688 0.706 1.00 . A A . 37 ARG HA 1 1
21 42138 1 1 41 ARG HB2 H 98.025 -9.122 1.482 1.00 . A A . 37 ARG HB2 1 1
21 42139 1 1 41 ARG HB3 H 97.726 -7.746 2.544 1.00 . A A . 37 ARG HB3 1 1
21 42140 1 1 41 ARG HD2 H 96.996 -10.119 3.630 1.00 . A A . 37 ARG HD2 1 1
21 42141 1 1 41 ARG HD3 H 96.106 -8.727 4.279 1.00 . A A . 37 ARG HD3 1 1
21 42142 1 1 41 ARG HE H 94.076 -9.982 4.113 1.00 . A A . 37 ARG HE 1 1
21 42143 1 1 41 ARG HG2 H 95.228 -8.165 2.121 1.00 . A A . 37 ARG HG2 1 1
21 42144 1 1 41 ARG HG3 H 95.719 -9.718 1.442 1.00 . A A . 37 ARG HG3 1 1
21 42145 1 1 41 ARG HH11 H 95.786 -12.271 4.997 1.00 . A A . 37 ARG HH11 1 1
21 42146 1 1 41 ARG HH12 H 95.420 -13.480 3.812 1.00 . A A . 37 ARG HH12 1 1
21 42147 1 1 41 ARG HH21 H 94.012 -11.236 1.574 1.00 . A A . 37 ARG HH21 1 1
21 42148 1 1 41 ARG HH22 H 94.415 -12.894 1.872 1.00 . A A . 37 ARG HH22 1 1
21 42149 1 1 41 ARG N N 96.686 -8.345 -0.579 1.00 . A A . 37 ARG N 1 1
21 42150 1 1 41 ARG NE N 94.886 -10.362 3.712 1.00 . A A . 37 ARG NE 1 1
21 42151 1 1 41 ARG NH1 N 95.408 -12.525 4.106 1.00 . A A . 37 ARG NH1 1 1
21 42152 1 1 41 ARG NH2 N 94.404 -11.939 2.168 1.00 . A A . 37 ARG NH2 1 1
21 42153 1 1 41 ARG O O 99.405 -7.417 -0.289 1.00 . A A . 37 ARG O 1 1
21 42154 1 1 42 HIS C C 100.122 -3.652 0.902 1.00 . A A . 38 HIS C 1 1
21 42155 1 1 42 HIS CA C 99.820 -4.764 -0.105 1.00 . A A . 38 HIS CA 1 1
21 42156 1 1 42 HIS CB C 99.559 -4.180 -1.490 1.00 . A A . 38 HIS CB 1 1
21 42157 1 1 42 HIS CD2 C 98.053 -5.941 -2.731 1.00 . A A . 38 HIS CD2 1 1
21 42158 1 1 42 HIS CE1 C 99.587 -6.857 -3.956 1.00 . A A . 38 HIS CE1 1 1
21 42159 1 1 42 HIS CG C 99.233 -5.302 -2.437 1.00 . A A . 38 HIS CG 1 1
21 42160 1 1 42 HIS H H 97.786 -4.952 0.584 1.00 . A A . 38 HIS H 1 1
21 42161 1 1 42 HIS HA H 100.639 -5.464 -0.149 1.00 . A A . 38 HIS HA 1 1
21 42162 1 1 42 HIS HB2 H 98.725 -3.489 -1.439 1.00 . A A . 38 HIS HB2 1 1
21 42163 1 1 42 HIS HB3 H 100.443 -3.659 -1.836 1.00 . A A . 38 HIS HB3 1 1
21 42164 1 1 42 HIS HD1 H 101.149 -5.675 -3.255 1.00 . A A . 38 HIS HD1 1 1
21 42165 1 1 42 HIS HD2 H 97.095 -5.715 -2.285 1.00 . A A . 38 HIS HD2 1 1
21 42166 1 1 42 HIS HE1 H 100.093 -7.492 -4.668 1.00 . A A . 38 HIS HE1 1 1
21 42167 1 1 42 HIS N N 98.553 -5.465 0.253 1.00 . A A . 38 HIS N 1 1
21 42168 1 1 42 HIS ND1 N 100.197 -5.903 -3.230 1.00 . A A . 38 HIS ND1 1 1
21 42169 1 1 42 HIS NE2 N 98.280 -6.923 -3.690 1.00 . A A . 38 HIS NE2 1 1
21 42170 1 1 42 HIS O O 99.229 -3.029 1.442 1.00 . A A . 38 HIS O 1 1
21 42171 1 1 43 LEU C C 102.354 -1.132 1.398 1.00 . A A . 39 LEU C 1 1
21 42172 1 1 43 LEU CA C 101.738 -2.328 2.130 1.00 . A A . 39 LEU CA 1 1
21 42173 1 1 43 LEU CB C 102.763 -2.967 3.072 1.00 . A A . 39 LEU CB 1 1
21 42174 1 1 43 LEU CD1 C 102.250 -1.763 5.202 1.00 . A A . 39 LEU CD1 1 1
21 42175 1 1 43 LEU CD2 C 104.607 -2.385 4.656 1.00 . A A . 39 LEU CD2 1 1
21 42176 1 1 43 LEU CG C 103.268 -1.924 4.072 1.00 . A A . 39 LEU CG 1 1
21 42177 1 1 43 LEU H H 102.081 -3.914 0.711 1.00 . A A . 39 LEU H 1 1
21 42178 1 1 43 LEU HA H 100.870 -2.022 2.687 1.00 . A A . 39 LEU HA 1 1
21 42179 1 1 43 LEU HB2 H 102.299 -3.782 3.608 1.00 . A A . 39 LEU HB2 1 1
21 42180 1 1 43 LEU HB3 H 103.596 -3.342 2.497 1.00 . A A . 39 LEU HB3 1 1
21 42181 1 1 43 LEU HD11 H 101.629 -2.645 5.255 1.00 . A A . 39 LEU HD11 1 1
21 42182 1 1 43 LEU HD12 H 101.631 -0.898 5.009 1.00 . A A . 39 LEU HD12 1 1
21 42183 1 1 43 LEU HD13 H 102.769 -1.631 6.139 1.00 . A A . 39 LEU HD13 1 1
21 42184 1 1 43 LEU HD21 H 105.053 -1.577 5.217 1.00 . A A . 39 LEU HD21 1 1
21 42185 1 1 43 LEU HD22 H 105.269 -2.675 3.854 1.00 . A A . 39 LEU HD22 1 1
21 42186 1 1 43 LEU HD23 H 104.443 -3.229 5.310 1.00 . A A . 39 LEU HD23 1 1
21 42187 1 1 43 LEU HG H 103.401 -0.976 3.571 1.00 . A A . 39 LEU HG 1 1
21 42188 1 1 43 LEU N N 101.377 -3.399 1.158 1.00 . A A . 39 LEU N 1 1
21 42189 1 1 43 LEU O O 103.364 -1.250 0.732 1.00 . A A . 39 LEU O 1 1
21 42190 1 1 44 ILE C C 103.110 2.052 1.857 1.00 . A A . 40 ILE C 1 1
21 42191 1 1 44 ILE CA C 102.314 1.228 0.847 1.00 . A A . 40 ILE CA 1 1
21 42192 1 1 44 ILE CB C 101.112 2.044 0.357 1.00 . A A . 40 ILE CB 1 1
21 42193 1 1 44 ILE CD1 C 100.616 0.440 -1.506 1.00 . A A . 40 ILE CD1 1 1
21 42194 1 1 44 ILE CG1 C 100.049 1.126 -0.264 1.00 . A A . 40 ILE CG1 1 1
21 42195 1 1 44 ILE CG2 C 101.582 3.057 -0.689 1.00 . A A . 40 ILE CG2 1 1
21 42196 1 1 44 ILE H H 100.948 0.096 2.073 1.00 . A A . 40 ILE H 1 1
21 42197 1 1 44 ILE HA H 102.936 0.943 0.013 1.00 . A A . 40 ILE HA 1 1
21 42198 1 1 44 ILE HB H 100.688 2.574 1.195 1.00 . A A . 40 ILE HB 1 1
21 42199 1 1 44 ILE HD11 H 100.041 -0.448 -1.721 1.00 . A A . 40 ILE HD11 1 1
21 42200 1 1 44 ILE HD12 H 101.646 0.170 -1.329 1.00 . A A . 40 ILE HD12 1 1
21 42201 1 1 44 ILE HD13 H 100.560 1.117 -2.346 1.00 . A A . 40 ILE HD13 1 1
21 42202 1 1 44 ILE HG12 H 99.756 0.377 0.458 1.00 . A A . 40 ILE HG12 1 1
21 42203 1 1 44 ILE HG13 H 99.186 1.713 -0.542 1.00 . A A . 40 ILE HG13 1 1
21 42204 1 1 44 ILE HG21 H 100.723 3.531 -1.142 1.00 . A A . 40 ILE HG21 1 1
21 42205 1 1 44 ILE HG22 H 102.156 2.550 -1.451 1.00 . A A . 40 ILE HG22 1 1
21 42206 1 1 44 ILE HG23 H 102.197 3.806 -0.214 1.00 . A A . 40 ILE HG23 1 1
21 42207 1 1 44 ILE N N 101.758 0.021 1.525 1.00 . A A . 40 ILE N 1 1
21 42208 1 1 44 ILE O O 102.610 2.426 2.899 1.00 . A A . 40 ILE O 1 1
21 42209 1 1 45 PHE C C 105.097 4.629 2.110 1.00 . A A . 41 PHE C 1 1
21 42210 1 1 45 PHE CA C 105.154 3.153 2.509 1.00 . A A . 41 PHE CA 1 1
21 42211 1 1 45 PHE CB C 106.575 2.604 2.383 1.00 . A A . 41 PHE CB 1 1
21 42212 1 1 45 PHE CD1 C 106.866 1.933 4.795 1.00 . A A . 41 PHE CD1 1 1
21 42213 1 1 45 PHE CD2 C 106.949 0.212 3.089 1.00 . A A . 41 PHE CD2 1 1
21 42214 1 1 45 PHE CE1 C 107.076 0.963 5.784 1.00 . A A . 41 PHE CE1 1 1
21 42215 1 1 45 PHE CE2 C 107.159 -0.758 4.078 1.00 . A A . 41 PHE CE2 1 1
21 42216 1 1 45 PHE CG C 106.803 1.557 3.448 1.00 . A A . 41 PHE CG 1 1
21 42217 1 1 45 PHE CZ C 107.223 -0.382 5.425 1.00 . A A . 41 PHE CZ 1 1
21 42218 1 1 45 PHE H H 104.722 2.041 0.714 1.00 . A A . 41 PHE H 1 1
21 42219 1 1 45 PHE HA H 104.795 3.023 3.518 1.00 . A A . 41 PHE HA 1 1
21 42220 1 1 45 PHE HB2 H 106.705 2.159 1.407 1.00 . A A . 41 PHE HB2 1 1
21 42221 1 1 45 PHE HB3 H 107.286 3.407 2.511 1.00 . A A . 41 PHE HB3 1 1
21 42222 1 1 45 PHE HD1 H 106.752 2.970 5.073 1.00 . A A . 41 PHE HD1 1 1
21 42223 1 1 45 PHE HD2 H 106.900 -0.079 2.050 1.00 . A A . 41 PHE HD2 1 1
21 42224 1 1 45 PHE HE1 H 107.124 1.253 6.823 1.00 . A A . 41 PHE HE1 1 1
21 42225 1 1 45 PHE HE2 H 107.273 -1.796 3.801 1.00 . A A . 41 PHE HE2 1 1
21 42226 1 1 45 PHE HZ H 107.385 -1.129 6.187 1.00 . A A . 41 PHE HZ 1 1
21 42227 1 1 45 PHE N N 104.339 2.345 1.560 1.00 . A A . 41 PHE N 1 1
21 42228 1 1 45 PHE O O 105.426 4.995 0.999 1.00 . A A . 41 PHE O 1 1
21 42229 1 1 46 CYS C C 105.515 7.751 3.557 1.00 . A A . 42 CYS C 1 1
21 42230 1 1 46 CYS CA C 104.581 6.929 2.669 1.00 . A A . 42 CYS CA 1 1
21 42231 1 1 46 CYS CB C 103.126 7.311 2.942 1.00 . A A . 42 CYS CB 1 1
21 42232 1 1 46 CYS H H 104.402 5.161 3.893 1.00 . A A . 42 CYS H 1 1
21 42233 1 1 46 CYS HA H 104.813 7.089 1.629 1.00 . A A . 42 CYS HA 1 1
21 42234 1 1 46 CYS HB2 H 102.730 6.683 3.727 1.00 . A A . 42 CYS HB2 1 1
21 42235 1 1 46 CYS HB3 H 103.079 8.350 3.250 1.00 . A A . 42 CYS HB3 1 1
21 42236 1 1 46 CYS HG H 101.517 6.376 1.597 1.00 . A A . 42 CYS HG 1 1
21 42237 1 1 46 CYS N N 104.671 5.478 3.004 1.00 . A A . 42 CYS N 1 1
21 42238 1 1 46 CYS O O 105.886 7.340 4.638 1.00 . A A . 42 CYS O 1 1
21 42239 1 1 46 CYS SG S 102.148 7.081 1.437 1.00 . A A . 42 CYS SG 1 1
21 42240 1 1 47 HIS C C 105.960 10.940 4.547 1.00 . A A . 43 HIS C 1 1
21 42241 1 1 47 HIS CA C 106.769 9.786 3.936 1.00 . A A . 43 HIS CA 1 1
21 42242 1 1 47 HIS CB C 107.834 10.308 2.962 1.00 . A A . 43 HIS CB 1 1
21 42243 1 1 47 HIS CD2 C 105.911 11.581 1.694 1.00 . A A . 43 HIS CD2 1 1
21 42244 1 1 47 HIS CE1 C 107.142 12.761 0.358 1.00 . A A . 43 HIS CE1 1 1
21 42245 1 1 47 HIS CG C 107.217 11.258 1.968 1.00 . A A . 43 HIS CG 1 1
21 42246 1 1 47 HIS H H 105.555 9.237 2.244 1.00 . A A . 43 HIS H 1 1
21 42247 1 1 47 HIS HA H 107.237 9.204 4.714 1.00 . A A . 43 HIS HA 1 1
21 42248 1 1 47 HIS HB2 H 108.604 10.825 3.517 1.00 . A A . 43 HIS HB2 1 1
21 42249 1 1 47 HIS HB3 H 108.272 9.474 2.433 1.00 . A A . 43 HIS HB3 1 1
21 42250 1 1 47 HIS HD1 H 108.963 12.025 1.046 1.00 . A A . 43 HIS HD1 1 1
21 42251 1 1 47 HIS HD2 H 105.049 11.159 2.188 1.00 . A A . 43 HIS HD2 1 1
21 42252 1 1 47 HIS HE1 H 107.459 13.457 -0.403 1.00 . A A . 43 HIS HE1 1 1
21 42253 1 1 47 HIS N N 105.879 8.921 3.113 1.00 . A A . 43 HIS N 1 1
21 42254 1 1 47 HIS ND1 N 107.984 12.023 1.104 1.00 . A A . 43 HIS ND1 1 1
21 42255 1 1 47 HIS NE2 N 105.866 12.529 0.677 1.00 . A A . 43 HIS NE2 1 1
21 42256 1 1 47 HIS O O 106.509 11.853 5.131 1.00 . A A . 43 HIS O 1 1
21 42257 1 1 48 SER C C 102.574 11.418 5.655 1.00 . A A . 44 SER C 1 1
21 42258 1 1 48 SER CA C 103.817 11.999 4.980 1.00 . A A . 44 SER CA 1 1
21 42259 1 1 48 SER CB C 103.426 12.864 3.783 1.00 . A A . 44 SER CB 1 1
21 42260 1 1 48 SER H H 104.229 10.165 3.938 1.00 . A A . 44 SER H 1 1
21 42261 1 1 48 SER HA H 104.383 12.581 5.686 1.00 . A A . 44 SER HA 1 1
21 42262 1 1 48 SER HB2 H 102.572 13.472 4.039 1.00 . A A . 44 SER HB2 1 1
21 42263 1 1 48 SER HB3 H 104.258 13.505 3.517 1.00 . A A . 44 SER HB3 1 1
21 42264 1 1 48 SER HG H 103.269 12.507 1.877 1.00 . A A . 44 SER HG 1 1
21 42265 1 1 48 SER N N 104.656 10.907 4.412 1.00 . A A . 44 SER N 1 1
21 42266 1 1 48 SER O O 101.963 10.488 5.169 1.00 . A A . 44 SER O 1 1
21 42267 1 1 48 SER OG O 103.089 12.024 2.687 1.00 . A A . 44 SER OG 1 1
21 42268 1 1 49 LYS C C 99.721 11.843 6.776 1.00 . A A . 45 LYS C 1 1
21 42269 1 1 49 LYS CA C 101.012 11.456 7.509 1.00 . A A . 45 LYS CA 1 1
21 42270 1 1 49 LYS CB C 101.084 12.147 8.869 1.00 . A A . 45 LYS CB 1 1
21 42271 1 1 49 LYS CD C 98.885 11.550 9.897 1.00 . A A . 45 LYS CD 1 1
21 42272 1 1 49 LYS CE C 98.497 12.399 11.111 1.00 . A A . 45 LYS CE 1 1
21 42273 1 1 49 LYS CG C 100.390 11.281 9.921 1.00 . A A . 45 LYS CG 1 1
21 42274 1 1 49 LYS H H 102.723 12.709 7.149 1.00 . A A . 45 LYS H 1 1
21 42275 1 1 49 LYS HA H 101.070 10.388 7.636 1.00 . A A . 45 LYS HA 1 1
21 42276 1 1 49 LYS HB2 H 102.121 12.288 9.143 1.00 . A A . 45 LYS HB2 1 1
21 42277 1 1 49 LYS HB3 H 100.594 13.106 8.811 1.00 . A A . 45 LYS HB3 1 1
21 42278 1 1 49 LYS HD2 H 98.628 12.078 8.991 1.00 . A A . 45 LYS HD2 1 1
21 42279 1 1 49 LYS HD3 H 98.351 10.612 9.932 1.00 . A A . 45 LYS HD3 1 1
21 42280 1 1 49 LYS HE2 H 98.501 11.794 12.007 1.00 . A A . 45 LYS HE2 1 1
21 42281 1 1 49 LYS HE3 H 99.171 13.235 11.216 1.00 . A A . 45 LYS HE3 1 1
21 42282 1 1 49 LYS HG2 H 100.573 10.240 9.703 1.00 . A A . 45 LYS HG2 1 1
21 42283 1 1 49 LYS HG3 H 100.782 11.518 10.899 1.00 . A A . 45 LYS HG3 1 1
21 42284 1 1 49 LYS HZ1 H 97.170 13.677 10.141 1.00 . A A . 45 LYS HZ1 1 1
21 42285 1 1 49 LYS HZ2 H 96.672 13.209 11.697 1.00 . A A . 45 LYS HZ2 1 1
21 42286 1 1 49 LYS HZ3 H 96.561 12.115 10.401 1.00 . A A . 45 LYS HZ3 1 1
21 42287 1 1 49 LYS N N 102.207 11.963 6.779 1.00 . A A . 45 LYS N 1 1
21 42288 1 1 49 LYS NZ N 97.121 12.887 10.815 1.00 . A A . 45 LYS NZ 1 1
21 42289 1 1 49 LYS O O 98.774 11.084 6.724 1.00 . A A . 45 LYS O 1 1
21 42290 1 1 50 LYS C C 98.184 12.586 4.277 1.00 . A A . 46 LYS C 1 1
21 42291 1 1 50 LYS CA C 98.448 13.470 5.498 1.00 . A A . 46 LYS CA 1 1
21 42292 1 1 50 LYS CB C 98.757 14.900 5.057 1.00 . A A . 46 LYS CB 1 1
21 42293 1 1 50 LYS CD C 99.644 16.847 6.351 1.00 . A A . 46 LYS CD 1 1
21 42294 1 1 50 LYS CE C 99.611 17.844 5.191 1.00 . A A . 46 LYS CE 1 1
21 42295 1 1 50 LYS CG C 98.480 15.863 6.213 1.00 . A A . 46 LYS CG 1 1
21 42296 1 1 50 LYS H H 100.449 13.618 6.280 1.00 . A A . 46 LYS H 1 1
21 42297 1 1 50 LYS HA H 97.598 13.465 6.161 1.00 . A A . 46 LYS HA 1 1
21 42298 1 1 50 LYS HB2 H 99.797 14.969 4.769 1.00 . A A . 46 LYS HB2 1 1
21 42299 1 1 50 LYS HB3 H 98.133 15.159 4.216 1.00 . A A . 46 LYS HB3 1 1
21 42300 1 1 50 LYS HD2 H 99.556 17.380 7.287 1.00 . A A . 46 LYS HD2 1 1
21 42301 1 1 50 LYS HD3 H 100.578 16.306 6.331 1.00 . A A . 46 LYS HD3 1 1
21 42302 1 1 50 LYS HE2 H 99.641 17.319 4.245 1.00 . A A . 46 LYS HE2 1 1
21 42303 1 1 50 LYS HE3 H 98.730 18.463 5.251 1.00 . A A . 46 LYS HE3 1 1
21 42304 1 1 50 LYS HG2 H 97.568 16.407 6.017 1.00 . A A . 46 LYS HG2 1 1
21 42305 1 1 50 LYS HG3 H 98.375 15.303 7.130 1.00 . A A . 46 LYS HG3 1 1
21 42306 1 1 50 LYS HZ1 H 100.934 18.944 6.364 1.00 . A A . 46 LYS HZ1 1 1
21 42307 1 1 50 LYS HZ2 H 100.753 19.537 4.781 1.00 . A A . 46 LYS HZ2 1 1
21 42308 1 1 50 LYS HZ3 H 101.669 18.135 5.067 1.00 . A A . 46 LYS HZ3 1 1
21 42309 1 1 50 LYS N N 99.676 13.022 6.219 1.00 . A A . 46 LYS N 1 1
21 42310 1 1 50 LYS NZ N 100.834 18.678 5.364 1.00 . A A . 46 LYS NZ 1 1
21 42311 1 1 50 LYS O O 97.053 12.284 3.949 1.00 . A A . 46 LYS O 1 1
21 42312 1 1 51 LYS C C 98.432 9.973 2.815 1.00 . A A . 47 LYS C 1 1
21 42313 1 1 51 LYS CA C 99.033 11.313 2.402 1.00 . A A . 47 LYS CA 1 1
21 42314 1 1 51 LYS CB C 100.437 11.124 1.832 1.00 . A A . 47 LYS CB 1 1
21 42315 1 1 51 LYS CD C 100.493 11.140 -0.667 1.00 . A A . 47 LYS CD 1 1
21 42316 1 1 51 LYS CE C 99.111 11.658 -1.069 1.00 . A A . 47 LYS CE 1 1
21 42317 1 1 51 LYS CG C 100.365 10.255 0.575 1.00 . A A . 47 LYS CG 1 1
21 42318 1 1 51 LYS H H 100.116 12.427 3.887 1.00 . A A . 47 LYS H 1 1
21 42319 1 1 51 LYS HA H 98.402 11.804 1.678 1.00 . A A . 47 LYS HA 1 1
21 42320 1 1 51 LYS HB2 H 100.854 12.090 1.581 1.00 . A A . 47 LYS HB2 1 1
21 42321 1 1 51 LYS HB3 H 101.062 10.642 2.567 1.00 . A A . 47 LYS HB3 1 1
21 42322 1 1 51 LYS HD2 H 101.141 11.976 -0.447 1.00 . A A . 47 LYS HD2 1 1
21 42323 1 1 51 LYS HD3 H 100.910 10.564 -1.479 1.00 . A A . 47 LYS HD3 1 1
21 42324 1 1 51 LYS HE2 H 98.383 10.858 -1.025 1.00 . A A . 47 LYS HE2 1 1
21 42325 1 1 51 LYS HE3 H 98.814 12.474 -0.430 1.00 . A A . 47 LYS HE3 1 1
21 42326 1 1 51 LYS HG2 H 101.170 9.534 0.589 1.00 . A A . 47 LYS HG2 1 1
21 42327 1 1 51 LYS HG3 H 99.418 9.737 0.549 1.00 . A A . 47 LYS HG3 1 1
21 42328 1 1 51 LYS HZ1 H 98.494 12.783 -2.708 1.00 . A A . 47 LYS HZ1 1 1
21 42329 1 1 51 LYS HZ2 H 99.265 11.325 -3.118 1.00 . A A . 47 LYS HZ2 1 1
21 42330 1 1 51 LYS HZ3 H 100.177 12.645 -2.559 1.00 . A A . 47 LYS HZ3 1 1
21 42331 1 1 51 LYS N N 99.218 12.173 3.603 1.00 . A A . 47 LYS N 1 1
21 42332 1 1 51 LYS NZ N 99.274 12.139 -2.469 1.00 . A A . 47 LYS NZ 1 1
21 42333 1 1 51 LYS O O 97.619 9.402 2.117 1.00 . A A . 47 LYS O 1 1
21 42334 1 1 52 CYS C C 96.739 8.317 4.565 1.00 . A A . 48 CYS C 1 1
21 42335 1 1 52 CYS CA C 98.253 8.182 4.426 1.00 . A A . 48 CYS CA 1 1
21 42336 1 1 52 CYS CB C 98.906 7.943 5.789 1.00 . A A . 48 CYS CB 1 1
21 42337 1 1 52 CYS H H 99.461 9.960 4.511 1.00 . A A . 48 CYS H 1 1
21 42338 1 1 52 CYS HA H 98.503 7.384 3.747 1.00 . A A . 48 CYS HA 1 1
21 42339 1 1 52 CYS HB2 H 98.623 8.735 6.468 1.00 . A A . 48 CYS HB2 1 1
21 42340 1 1 52 CYS HB3 H 98.578 6.992 6.185 1.00 . A A . 48 CYS HB3 1 1
21 42341 1 1 52 CYS HG H 101.026 7.067 5.884 1.00 . A A . 48 CYS HG 1 1
21 42342 1 1 52 CYS N N 98.813 9.476 3.957 1.00 . A A . 48 CYS N 1 1
21 42343 1 1 52 CYS O O 95.994 7.392 4.316 1.00 . A A . 48 CYS O 1 1
21 42344 1 1 52 CYS SG S 100.707 7.926 5.601 1.00 . A A . 48 CYS SG 1 1
21 42345 1 1 53 ASP C C 94.124 9.611 3.723 1.00 . A A . 49 ASP C 1 1
21 42346 1 1 53 ASP CA C 94.805 9.661 5.095 1.00 . A A . 49 ASP CA 1 1
21 42347 1 1 53 ASP CB C 94.641 11.043 5.728 1.00 . A A . 49 ASP CB 1 1
21 42348 1 1 53 ASP CG C 94.786 10.930 7.248 1.00 . A A . 49 ASP CG 1 1
21 42349 1 1 53 ASP H H 96.895 10.217 5.135 1.00 . A A . 49 ASP H 1 1
21 42350 1 1 53 ASP HA H 94.393 8.906 5.744 1.00 . A A . 49 ASP HA 1 1
21 42351 1 1 53 ASP HB2 H 95.400 11.708 5.341 1.00 . A A . 49 ASP HB2 1 1
21 42352 1 1 53 ASP HB3 H 93.663 11.434 5.491 1.00 . A A . 49 ASP HB3 1 1
21 42353 1 1 53 ASP N N 96.276 9.472 4.949 1.00 . A A . 49 ASP N 1 1
21 42354 1 1 53 ASP O O 93.142 8.922 3.531 1.00 . A A . 49 ASP O 1 1
21 42355 1 1 53 ASP OD1 O 95.344 9.943 7.699 1.00 . A A . 49 ASP OD1 1 1
21 42356 1 1 53 ASP OD2 O 94.337 11.833 7.934 1.00 . A A . 49 ASP OD2 1 1
21 42357 1 1 54 GLU C C 94.275 9.008 0.701 1.00 . A A . 50 GLU C 1 1
21 42358 1 1 54 GLU CA C 94.015 10.339 1.411 1.00 . A A . 50 GLU CA 1 1
21 42359 1 1 54 GLU CB C 94.700 11.482 0.654 1.00 . A A . 50 GLU CB 1 1
21 42360 1 1 54 GLU CD C 94.477 13.972 0.579 1.00 . A A . 50 GLU CD 1 1
21 42361 1 1 54 GLU CG C 94.664 12.760 1.495 1.00 . A A . 50 GLU CG 1 1
21 42362 1 1 54 GLU H H 95.426 10.891 2.947 1.00 . A A . 50 GLU H 1 1
21 42363 1 1 54 GLU HA H 92.956 10.529 1.481 1.00 . A A . 50 GLU HA 1 1
21 42364 1 1 54 GLU HB2 H 95.727 11.214 0.453 1.00 . A A . 50 GLU HB2 1 1
21 42365 1 1 54 GLU HB3 H 94.185 11.654 -0.279 1.00 . A A . 50 GLU HB3 1 1
21 42366 1 1 54 GLU HG2 H 93.843 12.705 2.195 1.00 . A A . 50 GLU HG2 1 1
21 42367 1 1 54 GLU HG3 H 95.593 12.859 2.036 1.00 . A A . 50 GLU HG3 1 1
21 42368 1 1 54 GLU N N 94.635 10.340 2.770 1.00 . A A . 50 GLU N 1 1
21 42369 1 1 54 GLU O O 93.394 8.431 0.100 1.00 . A A . 50 GLU O 1 1
21 42370 1 1 54 GLU OE1 O 93.338 14.298 0.284 1.00 . A A . 50 GLU OE1 1 1
21 42371 1 1 54 GLU OE2 O 95.475 14.555 0.189 1.00 . A A . 50 GLU OE2 1 1
21 42372 1 1 55 LEU C C 94.926 6.103 0.542 1.00 . A A . 51 LEU C 1 1
21 42373 1 1 55 LEU CA C 95.825 7.247 0.062 1.00 . A A . 51 LEU CA 1 1
21 42374 1 1 55 LEU CB C 97.282 6.976 0.442 1.00 . A A . 51 LEU CB 1 1
21 42375 1 1 55 LEU CD1 C 97.305 4.764 -0.738 1.00 . A A . 51 LEU CD1 1 1
21 42376 1 1 55 LEU CD2 C 97.868 6.853 -1.989 1.00 . A A . 51 LEU CD2 1 1
21 42377 1 1 55 LEU CG C 97.972 6.138 -0.640 1.00 . A A . 51 LEU CG 1 1
21 42378 1 1 55 LEU H H 96.184 9.027 1.233 1.00 . A A . 51 LEU H 1 1
21 42379 1 1 55 LEU HA H 95.740 7.366 -1.005 1.00 . A A . 51 LEU HA 1 1
21 42380 1 1 55 LEU HB2 H 97.801 7.916 0.549 1.00 . A A . 51 LEU HB2 1 1
21 42381 1 1 55 LEU HB3 H 97.311 6.442 1.379 1.00 . A A . 51 LEU HB3 1 1
21 42382 1 1 55 LEU HD11 H 96.534 4.790 -1.494 1.00 . A A . 51 LEU HD11 1 1
21 42383 1 1 55 LEU HD12 H 96.868 4.506 0.214 1.00 . A A . 51 LEU HD12 1 1
21 42384 1 1 55 LEU HD13 H 98.046 4.024 -1.006 1.00 . A A . 51 LEU HD13 1 1
21 42385 1 1 55 LEU HD21 H 97.165 6.330 -2.620 1.00 . A A . 51 LEU HD21 1 1
21 42386 1 1 55 LEU HD22 H 98.837 6.868 -2.464 1.00 . A A . 51 LEU HD22 1 1
21 42387 1 1 55 LEU HD23 H 97.527 7.866 -1.834 1.00 . A A . 51 LEU HD23 1 1
21 42388 1 1 55 LEU HG H 99.013 6.010 -0.381 1.00 . A A . 51 LEU HG 1 1
21 42389 1 1 55 LEU N N 95.487 8.531 0.752 1.00 . A A . 51 LEU N 1 1
21 42390 1 1 55 LEU O O 94.482 5.289 -0.243 1.00 . A A . 51 LEU O 1 1
21 42391 1 1 56 ALA C C 92.323 5.185 1.963 1.00 . A A . 52 ALA C 1 1
21 42392 1 1 56 ALA CA C 93.790 4.912 2.311 1.00 . A A . 52 ALA CA 1 1
21 42393 1 1 56 ALA CB C 93.995 4.887 3.823 1.00 . A A . 52 ALA CB 1 1
21 42394 1 1 56 ALA H H 95.023 6.680 2.443 1.00 . A A . 52 ALA H 1 1
21 42395 1 1 56 ALA HA H 94.106 3.973 1.884 1.00 . A A . 52 ALA HA 1 1
21 42396 1 1 56 ALA HB1 H 93.267 5.528 4.296 1.00 . A A . 52 ALA HB1 1 1
21 42397 1 1 56 ALA HB2 H 94.990 5.235 4.057 1.00 . A A . 52 ALA HB2 1 1
21 42398 1 1 56 ALA HB3 H 93.873 3.876 4.184 1.00 . A A . 52 ALA HB3 1 1
21 42399 1 1 56 ALA N N 94.656 6.021 1.816 1.00 . A A . 52 ALA N 1 1
21 42400 1 1 56 ALA O O 91.646 4.347 1.400 1.00 . A A . 52 ALA O 1 1
21 42401 1 1 57 ALA C C 90.217 6.637 0.437 1.00 . A A . 53 ALA C 1 1
21 42402 1 1 57 ALA CA C 90.405 6.660 1.954 1.00 . A A . 53 ALA CA 1 1
21 42403 1 1 57 ALA CB C 90.162 8.065 2.504 1.00 . A A . 53 ALA CB 1 1
21 42404 1 1 57 ALA H H 92.386 7.017 2.731 1.00 . A A . 53 ALA H 1 1
21 42405 1 1 57 ALA HA H 89.742 5.954 2.430 1.00 . A A . 53 ALA HA 1 1
21 42406 1 1 57 ALA HB1 H 89.196 8.099 2.987 1.00 . A A . 53 ALA HB1 1 1
21 42407 1 1 57 ALA HB2 H 90.184 8.777 1.693 1.00 . A A . 53 ALA HB2 1 1
21 42408 1 1 57 ALA HB3 H 90.932 8.309 3.220 1.00 . A A . 53 ALA HB3 1 1
21 42409 1 1 57 ALA N N 91.826 6.349 2.284 1.00 . A A . 53 ALA N 1 1
21 42410 1 1 57 ALA O O 89.241 6.122 -0.072 1.00 . A A . 53 ALA O 1 1
21 42411 1 1 58 LYS C C 90.934 5.740 -2.274 1.00 . A A . 54 LYS C 1 1
21 42412 1 1 58 LYS CA C 91.041 7.180 -1.773 1.00 . A A . 54 LYS CA 1 1
21 42413 1 1 58 LYS CB C 92.342 7.821 -2.262 1.00 . A A . 54 LYS CB 1 1
21 42414 1 1 58 LYS CD C 93.762 7.342 -4.257 1.00 . A A . 54 LYS CD 1 1
21 42415 1 1 58 LYS CE C 94.603 8.559 -4.644 1.00 . A A . 54 LYS CE 1 1
21 42416 1 1 58 LYS CG C 92.381 7.805 -3.790 1.00 . A A . 54 LYS CG 1 1
21 42417 1 1 58 LYS H H 91.937 7.582 0.142 1.00 . A A . 54 LYS H 1 1
21 42418 1 1 58 LYS HA H 90.192 7.763 -2.094 1.00 . A A . 54 LYS HA 1 1
21 42419 1 1 58 LYS HB2 H 92.396 8.841 -1.910 1.00 . A A . 54 LYS HB2 1 1
21 42420 1 1 58 LYS HB3 H 93.184 7.263 -1.878 1.00 . A A . 54 LYS HB3 1 1
21 42421 1 1 58 LYS HD2 H 94.251 6.805 -3.456 1.00 . A A . 54 LYS HD2 1 1
21 42422 1 1 58 LYS HD3 H 93.655 6.694 -5.113 1.00 . A A . 54 LYS HD3 1 1
21 42423 1 1 58 LYS HE2 H 95.142 8.365 -5.559 1.00 . A A . 54 LYS HE2 1 1
21 42424 1 1 58 LYS HE3 H 93.978 9.431 -4.751 1.00 . A A . 54 LYS HE3 1 1
21 42425 1 1 58 LYS HG2 H 91.626 7.127 -4.164 1.00 . A A . 54 LYS HG2 1 1
21 42426 1 1 58 LYS HG3 H 92.191 8.799 -4.166 1.00 . A A . 54 LYS HG3 1 1
21 42427 1 1 58 LYS HZ1 H 96.112 9.610 -3.668 1.00 . A A . 54 LYS HZ1 1 1
21 42428 1 1 58 LYS HZ2 H 96.187 7.926 -3.451 1.00 . A A . 54 LYS HZ2 1 1
21 42429 1 1 58 LYS HZ3 H 95.018 8.841 -2.624 1.00 . A A . 54 LYS HZ3 1 1
21 42430 1 1 58 LYS N N 91.154 7.181 -0.289 1.00 . A A . 54 LYS N 1 1
21 42431 1 1 58 LYS NZ N 95.551 8.748 -3.511 1.00 . A A . 54 LYS NZ 1 1
21 42432 1 1 58 LYS O O 90.102 5.413 -3.096 1.00 . A A . 54 LYS O 1 1
21 42433 1 1 59 LEU C C 90.339 2.865 -1.971 1.00 . A A . 55 LEU C 1 1
21 42434 1 1 59 LEU CA C 91.732 3.450 -2.205 1.00 . A A . 55 LEU CA 1 1
21 42435 1 1 59 LEU CB C 92.778 2.748 -1.317 1.00 . A A . 55 LEU CB 1 1
21 42436 1 1 59 LEU CD1 C 94.213 2.915 -3.427 1.00 . A A . 55 LEU CD1 1 1
21 42437 1 1 59 LEU CD2 C 95.246 2.244 -1.291 1.00 . A A . 55 LEU CD2 1 1
21 42438 1 1 59 LEU CG C 93.965 2.154 -2.125 1.00 . A A . 55 LEU CG 1 1
21 42439 1 1 59 LEU H H 92.428 5.167 -1.107 1.00 . A A . 55 LEU H 1 1
21 42440 1 1 59 LEU HA H 91.993 3.365 -3.242 1.00 . A A . 55 LEU HA 1 1
21 42441 1 1 59 LEU HB2 H 93.165 3.459 -0.603 1.00 . A A . 55 LEU HB2 1 1
21 42442 1 1 59 LEU HB3 H 92.286 1.951 -0.782 1.00 . A A . 55 LEU HB3 1 1
21 42443 1 1 59 LEU HD11 H 95.217 2.720 -3.766 1.00 . A A . 55 LEU HD11 1 1
21 42444 1 1 59 LEU HD12 H 94.087 3.972 -3.252 1.00 . A A . 55 LEU HD12 1 1
21 42445 1 1 59 LEU HD13 H 93.508 2.584 -4.174 1.00 . A A . 55 LEU HD13 1 1
21 42446 1 1 59 LEU HD21 H 95.203 1.549 -0.473 1.00 . A A . 55 LEU HD21 1 1
21 42447 1 1 59 LEU HD22 H 95.353 3.245 -0.904 1.00 . A A . 55 LEU HD22 1 1
21 42448 1 1 59 LEU HD23 H 96.095 2.009 -1.916 1.00 . A A . 55 LEU HD23 1 1
21 42449 1 1 59 LEU HG H 93.761 1.119 -2.350 1.00 . A A . 55 LEU HG 1 1
21 42450 1 1 59 LEU N N 91.771 4.877 -1.773 1.00 . A A . 55 LEU N 1 1
21 42451 1 1 59 LEU O O 89.803 2.167 -2.809 1.00 . A A . 55 LEU O 1 1
21 42452 1 1 60 VAL C C 87.439 3.029 -1.729 1.00 . A A . 56 VAL C 1 1
21 42453 1 1 60 VAL CA C 88.377 2.607 -0.588 1.00 . A A . 56 VAL CA 1 1
21 42454 1 1 60 VAL CB C 87.951 3.241 0.742 1.00 . A A . 56 VAL CB 1 1
21 42455 1 1 60 VAL CG1 C 86.470 2.955 1.003 1.00 . A A . 56 VAL CG1 1 1
21 42456 1 1 60 VAL CG2 C 88.788 2.642 1.875 1.00 . A A . 56 VAL CG2 1 1
21 42457 1 1 60 VAL H H 90.179 3.718 -0.184 1.00 . A A . 56 VAL H 1 1
21 42458 1 1 60 VAL HA H 88.408 1.529 -0.494 1.00 . A A . 56 VAL HA 1 1
21 42459 1 1 60 VAL HB H 88.112 4.310 0.700 1.00 . A A . 56 VAL HB 1 1
21 42460 1 1 60 VAL HG11 H 86.224 3.229 2.018 1.00 . A A . 56 VAL HG11 1 1
21 42461 1 1 60 VAL HG12 H 86.274 1.904 0.856 1.00 . A A . 56 VAL HG12 1 1
21 42462 1 1 60 VAL HG13 H 85.866 3.533 0.318 1.00 . A A . 56 VAL HG13 1 1
21 42463 1 1 60 VAL HG21 H 89.078 3.424 2.561 1.00 . A A . 56 VAL HG21 1 1
21 42464 1 1 60 VAL HG22 H 89.672 2.178 1.463 1.00 . A A . 56 VAL HG22 1 1
21 42465 1 1 60 VAL HG23 H 88.205 1.900 2.400 1.00 . A A . 56 VAL HG23 1 1
21 42466 1 1 60 VAL N N 89.740 3.148 -0.849 1.00 . A A . 56 VAL N 1 1
21 42467 1 1 60 VAL O O 86.539 2.306 -2.109 1.00 . A A . 56 VAL O 1 1
21 42468 1 1 61 ALA C C 87.173 3.931 -4.701 1.00 . A A . 57 ALA C 1 1
21 42469 1 1 61 ALA CA C 86.797 4.667 -3.410 1.00 . A A . 57 ALA CA 1 1
21 42470 1 1 61 ALA CB C 87.093 6.162 -3.536 1.00 . A A . 57 ALA CB 1 1
21 42471 1 1 61 ALA H H 88.395 4.756 -1.967 1.00 . A A . 57 ALA H 1 1
21 42472 1 1 61 ALA HA H 85.754 4.515 -3.178 1.00 . A A . 57 ALA HA 1 1
21 42473 1 1 61 ALA HB1 H 86.656 6.687 -2.699 1.00 . A A . 57 ALA HB1 1 1
21 42474 1 1 61 ALA HB2 H 86.670 6.537 -4.456 1.00 . A A . 57 ALA HB2 1 1
21 42475 1 1 61 ALA HB3 H 88.161 6.319 -3.540 1.00 . A A . 57 ALA HB3 1 1
21 42476 1 1 61 ALA N N 87.657 4.195 -2.285 1.00 . A A . 57 ALA N 1 1
21 42477 1 1 61 ALA O O 86.344 3.691 -5.556 1.00 . A A . 57 ALA O 1 1
21 42478 1 1 62 LEU C C 88.327 1.419 -6.041 1.00 . A A . 58 LEU C 1 1
21 42479 1 1 62 LEU CA C 88.864 2.849 -6.067 1.00 . A A . 58 LEU CA 1 1
21 42480 1 1 62 LEU CB C 90.387 2.819 -5.942 1.00 . A A . 58 LEU CB 1 1
21 42481 1 1 62 LEU CD1 C 90.598 4.006 -8.116 1.00 . A A . 58 LEU CD1 1 1
21 42482 1 1 62 LEU CD2 C 90.527 5.325 -6.002 1.00 . A A . 58 LEU CD2 1 1
21 42483 1 1 62 LEU CG C 91.005 4.021 -6.647 1.00 . A A . 58 LEU CG 1 1
21 42484 1 1 62 LEU H H 89.072 3.779 -4.147 1.00 . A A . 58 LEU H 1 1
21 42485 1 1 62 LEU HA H 88.564 3.368 -6.962 1.00 . A A . 58 LEU HA 1 1
21 42486 1 1 62 LEU HB2 H 90.659 2.840 -4.897 1.00 . A A . 58 LEU HB2 1 1
21 42487 1 1 62 LEU HB3 H 90.764 1.912 -6.390 1.00 . A A . 58 LEU HB3 1 1
21 42488 1 1 62 LEU HD11 H 90.052 3.098 -8.327 1.00 . A A . 58 LEU HD11 1 1
21 42489 1 1 62 LEU HD12 H 91.482 4.050 -8.732 1.00 . A A . 58 LEU HD12 1 1
21 42490 1 1 62 LEU HD13 H 89.970 4.860 -8.321 1.00 . A A . 58 LEU HD13 1 1
21 42491 1 1 62 LEU HD21 H 90.777 6.156 -6.645 1.00 . A A . 58 LEU HD21 1 1
21 42492 1 1 62 LEU HD22 H 91.014 5.453 -5.048 1.00 . A A . 58 LEU HD22 1 1
21 42493 1 1 62 LEU HD23 H 89.458 5.291 -5.861 1.00 . A A . 58 LEU HD23 1 1
21 42494 1 1 62 LEU HG H 92.077 3.955 -6.568 1.00 . A A . 58 LEU HG 1 1
21 42495 1 1 62 LEU N N 88.420 3.571 -4.844 1.00 . A A . 58 LEU N 1 1
21 42496 1 1 62 LEU O O 88.137 0.787 -7.062 1.00 . A A . 58 LEU O 1 1
21 42497 1 1 63 GLY C C 88.547 -1.306 -3.870 1.00 . A A . 59 GLY C 1 1
21 42498 1 1 63 GLY CA C 87.576 -0.483 -4.729 1.00 . A A . 59 GLY CA 1 1
21 42499 1 1 63 GLY H H 88.271 1.450 -4.070 1.00 . A A . 59 GLY H 1 1
21 42500 1 1 63 GLY HA2 H 86.604 -0.460 -4.257 1.00 . A A . 59 GLY HA2 1 1
21 42501 1 1 63 GLY HA3 H 87.492 -0.936 -5.706 1.00 . A A . 59 GLY HA3 1 1
21 42502 1 1 63 GLY N N 88.093 0.911 -4.869 1.00 . A A . 59 GLY N 1 1
21 42503 1 1 63 GLY O O 88.393 -2.502 -3.715 1.00 . A A . 59 GLY O 1 1
21 42504 1 1 64 ILE C C 90.336 -1.041 -1.001 1.00 . A A . 60 ILE C 1 1
21 42505 1 1 64 ILE CA C 90.535 -1.400 -2.470 1.00 . A A . 60 ILE CA 1 1
21 42506 1 1 64 ILE CB C 91.893 -0.891 -2.936 1.00 . A A . 60 ILE CB 1 1
21 42507 1 1 64 ILE CD1 C 93.455 -0.738 -4.878 1.00 . A A . 60 ILE CD1 1 1
21 42508 1 1 64 ILE CG1 C 92.046 -1.134 -4.439 1.00 . A A . 60 ILE CG1 1 1
21 42509 1 1 64 ILE CG2 C 92.993 -1.628 -2.175 1.00 . A A . 60 ILE CG2 1 1
21 42510 1 1 64 ILE H H 89.656 0.287 -3.453 1.00 . A A . 60 ILE H 1 1
21 42511 1 1 64 ILE HA H 90.463 -2.465 -2.621 1.00 . A A . 60 ILE HA 1 1
21 42512 1 1 64 ILE HB H 91.968 0.169 -2.730 1.00 . A A . 60 ILE HB 1 1
21 42513 1 1 64 ILE HD11 H 93.644 0.287 -4.599 1.00 . A A . 60 ILE HD11 1 1
21 42514 1 1 64 ILE HD12 H 93.543 -0.843 -5.948 1.00 . A A . 60 ILE HD12 1 1
21 42515 1 1 64 ILE HD13 H 94.171 -1.381 -4.391 1.00 . A A . 60 ILE HD13 1 1
21 42516 1 1 64 ILE HG12 H 91.883 -2.179 -4.652 1.00 . A A . 60 ILE HG12 1 1
21 42517 1 1 64 ILE HG13 H 91.323 -0.539 -4.977 1.00 . A A . 60 ILE HG13 1 1
21 42518 1 1 64 ILE HG21 H 92.673 -1.793 -1.158 1.00 . A A . 60 ILE HG21 1 1
21 42519 1 1 64 ILE HG22 H 93.891 -1.032 -2.181 1.00 . A A . 60 ILE HG22 1 1
21 42520 1 1 64 ILE HG23 H 93.188 -2.576 -2.650 1.00 . A A . 60 ILE HG23 1 1
21 42521 1 1 64 ILE N N 89.547 -0.673 -3.314 1.00 . A A . 60 ILE N 1 1
21 42522 1 1 64 ILE O O 90.054 0.096 -0.675 1.00 . A A . 60 ILE O 1 1
21 42523 1 1 65 ASN C C 91.736 -1.129 1.789 1.00 . A A . 61 ASN C 1 1
21 42524 1 1 65 ASN CA C 90.374 -1.615 1.330 1.00 . A A . 61 ASN CA 1 1
21 42525 1 1 65 ASN CB C 89.966 -2.905 2.039 1.00 . A A . 61 ASN CB 1 1
21 42526 1 1 65 ASN CG C 90.068 -2.716 3.556 1.00 . A A . 61 ASN CG 1 1
21 42527 1 1 65 ASN H H 90.797 -2.880 -0.363 1.00 . A A . 61 ASN H 1 1
21 42528 1 1 65 ASN HA H 89.624 -0.850 1.463 1.00 . A A . 61 ASN HA 1 1
21 42529 1 1 65 ASN HB2 H 88.947 -3.153 1.775 1.00 . A A . 61 ASN HB2 1 1
21 42530 1 1 65 ASN HB3 H 90.623 -3.700 1.731 1.00 . A A . 61 ASN HB3 1 1
21 42531 1 1 65 ASN HD21 H 89.932 -4.657 3.954 1.00 . A A . 61 ASN HD21 1 1
21 42532 1 1 65 ASN HD22 H 90.092 -3.648 5.309 1.00 . A A . 61 ASN HD22 1 1
21 42533 1 1 65 ASN N N 90.519 -1.972 -0.103 1.00 . A A . 61 ASN N 1 1
21 42534 1 1 65 ASN ND2 N 90.027 -3.760 4.338 1.00 . A A . 61 ASN ND2 1 1
21 42535 1 1 65 ASN O O 92.667 -1.898 1.918 1.00 . A A . 61 ASN O 1 1
21 42536 1 1 65 ASN OD1 O 90.186 -1.605 4.034 1.00 . A A . 61 ASN OD1 1 1
21 42537 1 1 66 ALA C C 93.193 1.290 3.759 1.00 . A A . 62 ALA C 1 1
21 42538 1 1 66 ALA CA C 93.215 0.657 2.372 1.00 . A A . 62 ALA CA 1 1
21 42539 1 1 66 ALA CB C 93.552 1.671 1.280 1.00 . A A . 62 ALA CB 1 1
21 42540 1 1 66 ALA H H 91.136 0.760 1.838 1.00 . A A . 62 ALA H 1 1
21 42541 1 1 66 ALA HA H 93.926 -0.144 2.348 1.00 . A A . 62 ALA HA 1 1
21 42542 1 1 66 ALA HB1 H 94.516 2.116 1.476 1.00 . A A . 62 ALA HB1 1 1
21 42543 1 1 66 ALA HB2 H 92.795 2.441 1.248 1.00 . A A . 62 ALA HB2 1 1
21 42544 1 1 66 ALA HB3 H 93.581 1.160 0.328 1.00 . A A . 62 ALA HB3 1 1
21 42545 1 1 66 ALA N N 91.883 0.144 1.985 1.00 . A A . 62 ALA N 1 1
21 42546 1 1 66 ALA O O 92.254 1.960 4.141 1.00 . A A . 62 ALA O 1 1
21 42547 1 1 67 VAL C C 95.563 2.511 6.018 1.00 . A A . 63 VAL C 1 1
21 42548 1 1 67 VAL CA C 94.303 1.671 5.881 1.00 . A A . 63 VAL CA 1 1
21 42549 1 1 67 VAL CB C 94.394 0.500 6.863 1.00 . A A . 63 VAL CB 1 1
21 42550 1 1 67 VAL CG1 C 94.490 1.058 8.284 1.00 . A A . 63 VAL CG1 1 1
21 42551 1 1 67 VAL CG2 C 93.160 -0.396 6.764 1.00 . A A . 63 VAL CG2 1 1
21 42552 1 1 67 VAL H H 94.991 0.542 4.166 1.00 . A A . 63 VAL H 1 1
21 42553 1 1 67 VAL HA H 93.425 2.261 6.085 1.00 . A A . 63 VAL HA 1 1
21 42554 1 1 67 VAL HB H 95.280 -0.078 6.645 1.00 . A A . 63 VAL HB 1 1
21 42555 1 1 67 VAL HG11 H 93.925 1.976 8.350 1.00 . A A . 63 VAL HG11 1 1
21 42556 1 1 67 VAL HG12 H 95.525 1.255 8.525 1.00 . A A . 63 VAL HG12 1 1
21 42557 1 1 67 VAL HG13 H 94.090 0.340 8.980 1.00 . A A . 63 VAL HG13 1 1
21 42558 1 1 67 VAL HG21 H 93.457 -1.372 6.407 1.00 . A A . 63 VAL HG21 1 1
21 42559 1 1 67 VAL HG22 H 92.449 0.039 6.085 1.00 . A A . 63 VAL HG22 1 1
21 42560 1 1 67 VAL HG23 H 92.713 -0.498 7.745 1.00 . A A . 63 VAL HG23 1 1
21 42561 1 1 67 VAL N N 94.239 1.081 4.511 1.00 . A A . 63 VAL N 1 1
21 42562 1 1 67 VAL O O 96.587 2.197 5.447 1.00 . A A . 63 VAL O 1 1
21 42563 1 1 68 ALA C C 97.197 4.302 8.432 1.00 . A A . 64 ALA C 1 1
21 42564 1 1 68 ALA CA C 96.735 4.375 6.976 1.00 . A A . 64 ALA CA 1 1
21 42565 1 1 68 ALA CB C 96.337 5.801 6.604 1.00 . A A . 64 ALA CB 1 1
21 42566 1 1 68 ALA H H 94.689 3.781 7.271 1.00 . A A . 64 ALA H 1 1
21 42567 1 1 68 ALA HA H 97.508 4.023 6.317 1.00 . A A . 64 ALA HA 1 1
21 42568 1 1 68 ALA HB1 H 96.533 6.460 7.437 1.00 . A A . 64 ALA HB1 1 1
21 42569 1 1 68 ALA HB2 H 95.286 5.832 6.358 1.00 . A A . 64 ALA HB2 1 1
21 42570 1 1 68 ALA HB3 H 96.916 6.120 5.752 1.00 . A A . 64 ALA HB3 1 1
21 42571 1 1 68 ALA N N 95.515 3.554 6.794 1.00 . A A . 64 ALA N 1 1
21 42572 1 1 68 ALA O O 96.435 4.547 9.346 1.00 . A A . 64 ALA O 1 1
21 42573 1 1 69 TYR C C 100.084 4.854 10.285 1.00 . A A . 65 TYR C 1 1
21 42574 1 1 69 TYR CA C 98.933 3.873 10.059 1.00 . A A . 65 TYR CA 1 1
21 42575 1 1 69 TYR CB C 99.413 2.431 10.230 1.00 . A A . 65 TYR CB 1 1
21 42576 1 1 69 TYR CD1 C 100.498 2.288 12.501 1.00 . A A . 65 TYR CD1 1 1
21 42577 1 1 69 TYR CD2 C 98.222 1.492 12.246 1.00 . A A . 65 TYR CD2 1 1
21 42578 1 1 69 TYR CE1 C 100.465 1.946 13.859 1.00 . A A . 65 TYR CE1 1 1
21 42579 1 1 69 TYR CE2 C 98.189 1.151 13.603 1.00 . A A . 65 TYR CE2 1 1
21 42580 1 1 69 TYR CG C 99.377 2.060 11.694 1.00 . A A . 65 TYR CG 1 1
21 42581 1 1 69 TYR CZ C 99.310 1.378 14.410 1.00 . A A . 65 TYR CZ 1 1
21 42582 1 1 69 TYR H H 99.035 3.767 7.907 1.00 . A A . 65 TYR H 1 1
21 42583 1 1 69 TYR HA H 98.131 4.074 10.752 1.00 . A A . 65 TYR HA 1 1
21 42584 1 1 69 TYR HB2 H 98.767 1.767 9.673 1.00 . A A . 65 TYR HB2 1 1
21 42585 1 1 69 TYR HB3 H 100.426 2.343 9.866 1.00 . A A . 65 TYR HB3 1 1
21 42586 1 1 69 TYR HD1 H 101.389 2.726 12.076 1.00 . A A . 65 TYR HD1 1 1
21 42587 1 1 69 TYR HD2 H 97.356 1.317 11.624 1.00 . A A . 65 TYR HD2 1 1
21 42588 1 1 69 TYR HE1 H 101.330 2.122 14.481 1.00 . A A . 65 TYR HE1 1 1
21 42589 1 1 69 TYR HE2 H 97.298 0.712 14.028 1.00 . A A . 65 TYR HE2 1 1
21 42590 1 1 69 TYR HH H 100.075 0.551 15.951 1.00 . A A . 65 TYR HH 1 1
21 42591 1 1 69 TYR N N 98.436 3.963 8.657 1.00 . A A . 65 TYR N 1 1
21 42592 1 1 69 TYR O O 101.124 4.773 9.658 1.00 . A A . 65 TYR O 1 1
21 42593 1 1 69 TYR OH O 99.276 1.043 15.748 1.00 . A A . 65 TYR OH 1 1
21 42594 1 1 70 TYR C C 100.907 7.174 12.954 1.00 . A A . 66 TYR C 1 1
21 42595 1 1 70 TYR CA C 100.968 6.774 11.477 1.00 . A A . 66 TYR CA 1 1
21 42596 1 1 70 TYR CB C 100.691 7.982 10.567 1.00 . A A . 66 TYR CB 1 1
21 42597 1 1 70 TYR CD1 C 98.597 8.877 11.663 1.00 . A A . 66 TYR CD1 1 1
21 42598 1 1 70 TYR CD2 C 98.458 8.038 9.392 1.00 . A A . 66 TYR CD2 1 1
21 42599 1 1 70 TYR CE1 C 97.229 9.177 11.634 1.00 . A A . 66 TYR CE1 1 1
21 42600 1 1 70 TYR CE2 C 97.091 8.338 9.363 1.00 . A A . 66 TYR CE2 1 1
21 42601 1 1 70 TYR CG C 99.212 8.308 10.541 1.00 . A A . 66 TYR CG 1 1
21 42602 1 1 70 TYR CZ C 96.476 8.907 10.485 1.00 . A A . 66 TYR CZ 1 1
21 42603 1 1 70 TYR H H 99.054 5.814 11.674 1.00 . A A . 66 TYR H 1 1
21 42604 1 1 70 TYR HA H 101.936 6.358 11.246 1.00 . A A . 66 TYR HA 1 1
21 42605 1 1 70 TYR HB2 H 101.237 8.838 10.937 1.00 . A A . 66 TYR HB2 1 1
21 42606 1 1 70 TYR HB3 H 101.022 7.753 9.562 1.00 . A A . 66 TYR HB3 1 1
21 42607 1 1 70 TYR HD1 H 99.178 9.086 12.549 1.00 . A A . 66 TYR HD1 1 1
21 42608 1 1 70 TYR HD2 H 98.933 7.600 8.526 1.00 . A A . 66 TYR HD2 1 1
21 42609 1 1 70 TYR HE1 H 96.754 9.615 12.498 1.00 . A A . 66 TYR HE1 1 1
21 42610 1 1 70 TYR HE2 H 96.510 8.129 8.476 1.00 . A A . 66 TYR HE2 1 1
21 42611 1 1 70 TYR HH H 95.012 10.091 10.801 1.00 . A A . 66 TYR HH 1 1
21 42612 1 1 70 TYR N N 99.899 5.777 11.184 1.00 . A A . 66 TYR N 1 1
21 42613 1 1 70 TYR O O 100.030 6.756 13.684 1.00 . A A . 66 TYR O 1 1
21 42614 1 1 70 TYR OH O 95.129 9.202 10.458 1.00 . A A . 66 TYR OH 1 1
21 42615 1 1 71 ARG C C 100.476 8.937 15.246 1.00 . A A . 67 ARG C 1 1
21 42616 1 1 71 ARG CA C 101.844 8.381 14.834 1.00 . A A . 67 ARG CA 1 1
21 42617 1 1 71 ARG CB C 102.913 9.468 14.918 1.00 . A A . 67 ARG CB 1 1
21 42618 1 1 71 ARG CD C 104.561 10.598 16.416 1.00 . A A . 67 ARG CD 1 1
21 42619 1 1 71 ARG CG C 103.539 9.464 16.313 1.00 . A A . 67 ARG CG 1 1
21 42620 1 1 71 ARG CZ C 106.566 10.682 17.770 1.00 . A A . 67 ARG CZ 1 1
21 42621 1 1 71 ARG H H 102.542 8.284 12.798 1.00 . A A . 67 ARG H 1 1
21 42622 1 1 71 ARG HA H 102.118 7.550 15.465 1.00 . A A . 67 ARG HA 1 1
21 42623 1 1 71 ARG HB2 H 103.678 9.277 14.178 1.00 . A A . 67 ARG HB2 1 1
21 42624 1 1 71 ARG HB3 H 102.463 10.430 14.730 1.00 . A A . 67 ARG HB3 1 1
21 42625 1 1 71 ARG HD2 H 104.787 10.990 15.434 1.00 . A A . 67 ARG HD2 1 1
21 42626 1 1 71 ARG HD3 H 104.191 11.381 17.059 1.00 . A A . 67 ARG HD3 1 1
21 42627 1 1 71 ARG HE H 105.968 9.027 16.851 1.00 . A A . 67 ARG HE 1 1
21 42628 1 1 71 ARG HG2 H 102.766 9.606 17.054 1.00 . A A . 67 ARG HG2 1 1
21 42629 1 1 71 ARG HG3 H 104.033 8.520 16.484 1.00 . A A . 67 ARG HG3 1 1
21 42630 1 1 71 ARG HH11 H 106.483 12.300 16.594 1.00 . A A . 67 ARG HH11 1 1
21 42631 1 1 71 ARG HH12 H 107.472 12.452 18.007 1.00 . A A . 67 ARG HH12 1 1
21 42632 1 1 71 ARG HH21 H 106.839 9.229 19.120 1.00 . A A . 67 ARG HH21 1 1
21 42633 1 1 71 ARG HH22 H 107.675 10.712 19.437 1.00 . A A . 67 ARG HH22 1 1
21 42634 1 1 71 ARG N N 101.838 7.967 13.401 1.00 . A A . 67 ARG N 1 1
21 42635 1 1 71 ARG NE N 105.770 9.972 17.019 1.00 . A A . 67 ARG NE 1 1
21 42636 1 1 71 ARG NH1 N 106.864 11.907 17.430 1.00 . A A . 67 ARG NH1 1 1
21 42637 1 1 71 ARG NH2 N 107.066 10.168 18.861 1.00 . A A . 67 ARG NH2 1 1
21 42638 1 1 71 ARG O O 99.995 9.906 14.693 1.00 . A A . 67 ARG O 1 1
21 42639 1 1 72 GLY C C 97.411 8.232 15.805 1.00 . A A . 68 GLY C 1 1
21 42640 1 1 72 GLY CA C 98.518 8.827 16.680 1.00 . A A . 68 GLY CA 1 1
21 42641 1 1 72 GLY H H 100.260 7.556 16.658 1.00 . A A . 68 GLY H 1 1
21 42642 1 1 72 GLY HA2 H 98.361 8.533 17.708 1.00 . A A . 68 GLY HA2 1 1
21 42643 1 1 72 GLY HA3 H 98.490 9.903 16.605 1.00 . A A . 68 GLY HA3 1 1
21 42644 1 1 72 GLY N N 99.850 8.332 16.222 1.00 . A A . 68 GLY N 1 1
21 42645 1 1 72 GLY O O 96.435 8.886 15.496 1.00 . A A . 68 GLY O 1 1
21 42646 1 1 73 LEU C C 95.877 5.176 15.280 1.00 . A A . 69 LEU C 1 1
21 42647 1 1 73 LEU CA C 96.504 6.369 14.548 1.00 . A A . 69 LEU CA 1 1
21 42648 1 1 73 LEU CB C 97.255 5.924 13.284 1.00 . A A . 69 LEU CB 1 1
21 42649 1 1 73 LEU CD1 C 95.665 4.247 12.302 1.00 . A A . 69 LEU CD1 1 1
21 42650 1 1 73 LEU CD2 C 95.181 6.686 12.026 1.00 . A A . 69 LEU CD2 1 1
21 42651 1 1 73 LEU CG C 96.291 5.627 12.115 1.00 . A A . 69 LEU CG 1 1
21 42652 1 1 73 LEU H H 98.345 6.485 15.663 1.00 . A A . 69 LEU H 1 1
21 42653 1 1 73 LEU HA H 95.748 7.093 14.298 1.00 . A A . 69 LEU HA 1 1
21 42654 1 1 73 LEU HB2 H 97.935 6.707 12.987 1.00 . A A . 69 LEU HB2 1 1
21 42655 1 1 73 LEU HB3 H 97.822 5.032 13.508 1.00 . A A . 69 LEU HB3 1 1
21 42656 1 1 73 LEU HD11 H 95.795 3.668 11.399 1.00 . A A . 69 LEU HD11 1 1
21 42657 1 1 73 LEU HD12 H 94.611 4.355 12.511 1.00 . A A . 69 LEU HD12 1 1
21 42658 1 1 73 LEU HD13 H 96.147 3.741 13.125 1.00 . A A . 69 LEU HD13 1 1
21 42659 1 1 73 LEU HD21 H 94.901 6.828 10.993 1.00 . A A . 69 LEU HD21 1 1
21 42660 1 1 73 LEU HD22 H 95.539 7.619 12.434 1.00 . A A . 69 LEU HD22 1 1
21 42661 1 1 73 LEU HD23 H 94.321 6.354 12.589 1.00 . A A . 69 LEU HD23 1 1
21 42662 1 1 73 LEU HG H 96.855 5.629 11.194 1.00 . A A . 69 LEU HG 1 1
21 42663 1 1 73 LEU N N 97.552 6.998 15.403 1.00 . A A . 69 LEU N 1 1
21 42664 1 1 73 LEU O O 96.476 4.591 16.161 1.00 . A A . 69 LEU O 1 1
21 42665 1 1 74 ASP C C 94.191 2.389 14.808 1.00 . A A . 70 ASP C 1 1
21 42666 1 1 74 ASP CA C 93.998 3.672 15.609 1.00 . A A . 70 ASP CA 1 1
21 42667 1 1 74 ASP CB C 92.514 4.029 15.643 1.00 . A A . 70 ASP CB 1 1
21 42668 1 1 74 ASP CG C 92.324 5.418 16.257 1.00 . A A . 70 ASP CG 1 1
21 42669 1 1 74 ASP H H 94.207 5.310 14.219 1.00 . A A . 70 ASP H 1 1
21 42670 1 1 74 ASP HA H 94.374 3.555 16.612 1.00 . A A . 70 ASP HA 1 1
21 42671 1 1 74 ASP HB2 H 92.124 4.020 14.633 1.00 . A A . 70 ASP HB2 1 1
21 42672 1 1 74 ASP HB3 H 91.985 3.296 16.240 1.00 . A A . 70 ASP HB3 1 1
21 42673 1 1 74 ASP N N 94.673 4.819 14.928 1.00 . A A . 70 ASP N 1 1
21 42674 1 1 74 ASP O O 94.279 2.411 13.598 1.00 . A A . 70 ASP O 1 1
21 42675 1 1 74 ASP OD1 O 93.104 5.772 17.127 1.00 . A A . 70 ASP OD1 1 1
21 42676 1 1 74 ASP OD2 O 91.403 6.104 15.848 1.00 . A A . 70 ASP OD2 1 1
21 42677 1 1 75 VAL C C 93.214 -0.185 13.768 1.00 . A A . 71 VAL C 1 1
21 42678 1 1 75 VAL CA C 94.409 -0.002 14.705 1.00 . A A . 71 VAL CA 1 1
21 42679 1 1 75 VAL CB C 94.426 -1.097 15.768 1.00 . A A . 71 VAL CB 1 1
21 42680 1 1 75 VAL CG1 C 95.628 -0.899 16.694 1.00 . A A . 71 VAL CG1 1 1
21 42681 1 1 75 VAL CG2 C 93.136 -1.015 16.582 1.00 . A A . 71 VAL CG2 1 1
21 42682 1 1 75 VAL H H 94.153 1.252 16.439 1.00 . A A . 71 VAL H 1 1
21 42683 1 1 75 VAL HA H 95.332 0.000 14.157 1.00 . A A . 71 VAL HA 1 1
21 42684 1 1 75 VAL HB H 94.493 -2.063 15.290 1.00 . A A . 71 VAL HB 1 1
21 42685 1 1 75 VAL HG11 H 95.943 0.133 16.660 1.00 . A A . 71 VAL HG11 1 1
21 42686 1 1 75 VAL HG12 H 96.440 -1.534 16.370 1.00 . A A . 71 VAL HG12 1 1
21 42687 1 1 75 VAL HG13 H 95.350 -1.158 17.705 1.00 . A A . 71 VAL HG13 1 1
21 42688 1 1 75 VAL HG21 H 92.484 -1.828 16.302 1.00 . A A . 71 VAL HG21 1 1
21 42689 1 1 75 VAL HG22 H 92.644 -0.074 16.380 1.00 . A A . 71 VAL HG22 1 1
21 42690 1 1 75 VAL HG23 H 93.370 -1.082 17.632 1.00 . A A . 71 VAL HG23 1 1
21 42691 1 1 75 VAL N N 94.239 1.264 15.463 1.00 . A A . 71 VAL N 1 1
21 42692 1 1 75 VAL O O 92.101 -0.423 14.194 1.00 . A A . 71 VAL O 1 1
21 42693 1 1 76 SER C C 92.734 -1.134 10.359 1.00 . A A . 72 SER C 1 1
21 42694 1 1 76 SER CA C 92.330 -0.204 11.507 1.00 . A A . 72 SER CA 1 1
21 42695 1 1 76 SER CB C 92.109 1.208 10.977 1.00 . A A . 72 SER CB 1 1
21 42696 1 1 76 SER H H 94.344 0.156 12.185 1.00 . A A . 72 SER H 1 1
21 42697 1 1 76 SER HA H 91.435 -0.561 11.990 1.00 . A A . 72 SER HA 1 1
21 42698 1 1 76 SER HB2 H 93.061 1.646 10.718 1.00 . A A . 72 SER HB2 1 1
21 42699 1 1 76 SER HB3 H 91.484 1.165 10.093 1.00 . A A . 72 SER HB3 1 1
21 42700 1 1 76 SER HG H 91.869 1.761 12.832 1.00 . A A . 72 SER HG 1 1
21 42701 1 1 76 SER N N 93.442 -0.058 12.493 1.00 . A A . 72 SER N 1 1
21 42702 1 1 76 SER O O 91.917 -1.514 9.544 1.00 . A A . 72 SER O 1 1
21 42703 1 1 76 SER OG O 91.484 1.998 11.983 1.00 . A A . 72 SER OG 1 1
21 42704 1 1 77 VAL C C 93.894 -3.802 9.430 1.00 . A A . 73 VAL C 1 1
21 42705 1 1 77 VAL CA C 94.424 -2.390 9.178 1.00 . A A . 73 VAL CA 1 1
21 42706 1 1 77 VAL CB C 95.948 -2.352 9.234 1.00 . A A . 73 VAL CB 1 1
21 42707 1 1 77 VAL CG1 C 96.522 -3.143 8.063 1.00 . A A . 73 VAL CG1 1 1
21 42708 1 1 77 VAL CG2 C 96.454 -0.900 9.162 1.00 . A A . 73 VAL CG2 1 1
21 42709 1 1 77 VAL H H 94.631 -1.184 10.938 1.00 . A A . 73 VAL H 1 1
21 42710 1 1 77 VAL HA H 94.080 -2.022 8.230 1.00 . A A . 73 VAL HA 1 1
21 42711 1 1 77 VAL HB H 96.268 -2.794 10.152 1.00 . A A . 73 VAL HB 1 1
21 42712 1 1 77 VAL HG11 H 96.426 -4.200 8.260 1.00 . A A . 73 VAL HG11 1 1
21 42713 1 1 77 VAL HG12 H 97.564 -2.892 7.938 1.00 . A A . 73 VAL HG12 1 1
21 42714 1 1 77 VAL HG13 H 95.979 -2.894 7.163 1.00 . A A . 73 VAL HG13 1 1
21 42715 1 1 77 VAL HG21 H 95.850 -0.269 9.797 1.00 . A A . 73 VAL HG21 1 1
21 42716 1 1 77 VAL HG22 H 96.395 -0.545 8.145 1.00 . A A . 73 VAL HG22 1 1
21 42717 1 1 77 VAL HG23 H 97.482 -0.859 9.494 1.00 . A A . 73 VAL HG23 1 1
21 42718 1 1 77 VAL N N 93.983 -1.497 10.279 1.00 . A A . 73 VAL N 1 1
21 42719 1 1 77 VAL O O 93.946 -4.306 10.534 1.00 . A A . 73 VAL O 1 1
21 42720 1 1 78 ILE C C 93.207 -6.742 7.467 1.00 . A A . 74 ILE C 1 1
21 42721 1 1 78 ILE CA C 92.813 -5.811 8.622 1.00 . A A . 74 ILE CA 1 1
21 42722 1 1 78 ILE CB C 91.295 -5.623 8.656 1.00 . A A . 74 ILE CB 1 1
21 42723 1 1 78 ILE CD1 C 89.991 -5.860 6.537 1.00 . A A . 74 ILE CD1 1 1
21 42724 1 1 78 ILE CG1 C 90.832 -4.906 7.383 1.00 . A A . 74 ILE CG1 1 1
21 42725 1 1 78 ILE CG2 C 90.912 -4.784 9.876 1.00 . A A . 74 ILE CG2 1 1
21 42726 1 1 78 ILE H H 93.322 -4.010 7.542 1.00 . A A . 74 ILE H 1 1
21 42727 1 1 78 ILE HA H 93.149 -6.214 9.563 1.00 . A A . 74 ILE HA 1 1
21 42728 1 1 78 ILE HB H 90.816 -6.589 8.721 1.00 . A A . 74 ILE HB 1 1
21 42729 1 1 78 ILE HD11 H 90.319 -5.814 5.509 1.00 . A A . 74 ILE HD11 1 1
21 42730 1 1 78 ILE HD12 H 88.952 -5.572 6.596 1.00 . A A . 74 ILE HD12 1 1
21 42731 1 1 78 ILE HD13 H 90.108 -6.867 6.907 1.00 . A A . 74 ILE HD13 1 1
21 42732 1 1 78 ILE HG12 H 90.239 -4.044 7.652 1.00 . A A . 74 ILE HG12 1 1
21 42733 1 1 78 ILE HG13 H 91.689 -4.588 6.812 1.00 . A A . 74 ILE HG13 1 1
21 42734 1 1 78 ILE HG21 H 91.619 -4.965 10.672 1.00 . A A . 74 ILE HG21 1 1
21 42735 1 1 78 ILE HG22 H 89.921 -5.059 10.204 1.00 . A A . 74 ILE HG22 1 1
21 42736 1 1 78 ILE HG23 H 90.927 -3.737 9.611 1.00 . A A . 74 ILE HG23 1 1
21 42737 1 1 78 ILE N N 93.365 -4.438 8.422 1.00 . A A . 74 ILE N 1 1
21 42738 1 1 78 ILE O O 92.641 -6.667 6.395 1.00 . A A . 74 ILE O 1 1
21 42739 1 1 79 PRO C C 93.793 -9.857 6.765 1.00 . A A . 75 PRO C 1 1
21 42740 1 1 79 PRO CA C 94.618 -8.564 6.701 1.00 . A A . 75 PRO CA 1 1
21 42741 1 1 79 PRO CB C 96.061 -8.840 7.108 1.00 . A A . 75 PRO CB 1 1
21 42742 1 1 79 PRO CD C 94.907 -7.765 8.978 1.00 . A A . 75 PRO CD 1 1
21 42743 1 1 79 PRO CG C 96.129 -8.565 8.586 1.00 . A A . 75 PRO CG 1 1
21 42744 1 1 79 PRO HA H 94.584 -8.128 5.717 1.00 . A A . 75 PRO HA 1 1
21 42745 1 1 79 PRO HB2 H 96.314 -9.872 6.906 1.00 . A A . 75 PRO HB2 1 1
21 42746 1 1 79 PRO HB3 H 96.731 -8.180 6.581 1.00 . A A . 75 PRO HB3 1 1
21 42747 1 1 79 PRO HD2 H 94.319 -8.310 9.705 1.00 . A A . 75 PRO HD2 1 1
21 42748 1 1 79 PRO HD3 H 95.194 -6.801 9.366 1.00 . A A . 75 PRO HD3 1 1
21 42749 1 1 79 PRO HG2 H 96.146 -9.499 9.129 1.00 . A A . 75 PRO HG2 1 1
21 42750 1 1 79 PRO HG3 H 97.019 -7.997 8.810 1.00 . A A . 75 PRO HG3 1 1
21 42751 1 1 79 PRO N N 94.161 -7.605 7.727 1.00 . A A . 75 PRO N 1 1
21 42752 1 1 79 PRO O O 94.309 -10.938 6.559 1.00 . A A . 75 PRO O 1 1
21 42753 1 1 80 THR C C 90.430 -10.902 6.291 1.00 . A A . 76 THR C 1 1
21 42754 1 1 80 THR CA C 91.696 -11.006 7.153 1.00 . A A . 76 THR CA 1 1
21 42755 1 1 80 THR CB C 91.322 -11.119 8.631 1.00 . A A . 76 THR CB 1 1
21 42756 1 1 80 THR CG2 C 90.571 -9.861 9.070 1.00 . A A . 76 THR CG2 1 1
21 42757 1 1 80 THR H H 92.120 -8.891 7.241 1.00 . A A . 76 THR H 1 1
21 42758 1 1 80 THR HA H 92.278 -11.864 6.860 1.00 . A A . 76 THR HA 1 1
21 42759 1 1 80 THR HB H 92.218 -11.223 9.223 1.00 . A A . 76 THR HB 1 1
21 42760 1 1 80 THR HG1 H 89.700 -12.137 8.292 1.00 . A A . 76 THR HG1 1 1
21 42761 1 1 80 THR HG21 H 91.158 -9.331 9.805 1.00 . A A . 76 THR HG21 1 1
21 42762 1 1 80 THR HG22 H 89.622 -10.141 9.501 1.00 . A A . 76 THR HG22 1 1
21 42763 1 1 80 THR HG23 H 90.405 -9.224 8.214 1.00 . A A . 76 THR HG23 1 1
21 42764 1 1 80 THR N N 92.523 -9.766 7.064 1.00 . A A . 76 THR N 1 1
21 42765 1 1 80 THR O O 89.738 -11.878 6.080 1.00 . A A . 76 THR O 1 1
21 42766 1 1 80 THR OG1 O 90.492 -12.257 8.821 1.00 . A A . 76 THR OG1 1 1
21 42767 1 1 81 ASN C C 89.261 -9.478 3.475 1.00 . A A . 77 ASN C 1 1
21 42768 1 1 81 ASN CA C 88.885 -9.602 4.955 1.00 . A A . 77 ASN CA 1 1
21 42769 1 1 81 ASN CB C 88.198 -8.323 5.443 1.00 . A A . 77 ASN CB 1 1
21 42770 1 1 81 ASN CG C 88.029 -8.370 6.965 1.00 . A A . 77 ASN CG 1 1
21 42771 1 1 81 ASN H H 90.676 -8.955 5.971 1.00 . A A . 77 ASN H 1 1
21 42772 1 1 81 ASN HA H 88.234 -10.448 5.106 1.00 . A A . 77 ASN HA 1 1
21 42773 1 1 81 ASN HB2 H 88.800 -7.469 5.174 1.00 . A A . 77 ASN HB2 1 1
21 42774 1 1 81 ASN HB3 H 87.227 -8.238 4.979 1.00 . A A . 77 ASN HB3 1 1
21 42775 1 1 81 ASN HD21 H 87.892 -10.350 7.039 1.00 . A A . 77 ASN HD21 1 1
21 42776 1 1 81 ASN HD22 H 87.783 -9.560 8.536 1.00 . A A . 77 ASN HD22 1 1
21 42777 1 1 81 ASN N N 90.114 -9.737 5.794 1.00 . A A . 77 ASN N 1 1
21 42778 1 1 81 ASN ND2 N 87.890 -9.523 7.562 1.00 . A A . 77 ASN ND2 1 1
21 42779 1 1 81 ASN O O 90.265 -10.000 3.033 1.00 . A A . 77 ASN O 1 1
21 42780 1 1 81 ASN OD1 O 88.023 -7.345 7.618 1.00 . A A . 77 ASN OD1 1 1
21 42781 1 1 82 GLY C C 90.191 -8.100 1.084 1.00 . A A . 78 GLY C 1 1
21 42782 1 1 82 GLY CA C 88.769 -8.637 1.252 1.00 . A A . 78 GLY CA 1 1
21 42783 1 1 82 GLY H H 87.653 -8.379 3.077 1.00 . A A . 78 GLY H 1 1
21 42784 1 1 82 GLY HA2 H 88.685 -9.596 0.762 1.00 . A A . 78 GLY HA2 1 1
21 42785 1 1 82 GLY HA3 H 88.072 -7.942 0.807 1.00 . A A . 78 GLY HA3 1 1
21 42786 1 1 82 GLY N N 88.459 -8.792 2.703 1.00 . A A . 78 GLY N 1 1
21 42787 1 1 82 GLY O O 90.860 -7.780 2.047 1.00 . A A . 78 GLY O 1 1
21 42788 1 1 83 ASP C C 92.203 -6.121 0.323 1.00 . A A . 79 ASP C 1 1
21 42789 1 1 83 ASP CA C 92.043 -7.483 -0.343 1.00 . A A . 79 ASP CA 1 1
21 42790 1 1 83 ASP CB C 92.203 -7.373 -1.860 1.00 . A A . 79 ASP CB 1 1
21 42791 1 1 83 ASP CG C 92.003 -8.751 -2.494 1.00 . A A . 79 ASP CG 1 1
21 42792 1 1 83 ASP H H 90.110 -8.262 -0.894 1.00 . A A . 79 ASP H 1 1
21 42793 1 1 83 ASP HA H 92.770 -8.172 0.062 1.00 . A A . 79 ASP HA 1 1
21 42794 1 1 83 ASP HB2 H 91.466 -6.685 -2.251 1.00 . A A . 79 ASP HB2 1 1
21 42795 1 1 83 ASP HB3 H 93.195 -7.013 -2.092 1.00 . A A . 79 ASP HB3 1 1
21 42796 1 1 83 ASP N N 90.662 -7.999 -0.128 1.00 . A A . 79 ASP N 1 1
21 42797 1 1 83 ASP O O 91.565 -5.151 -0.034 1.00 . A A . 79 ASP O 1 1
21 42798 1 1 83 ASP OD1 O 92.289 -9.734 -1.830 1.00 . A A . 79 ASP OD1 1 1
21 42799 1 1 83 ASP OD2 O 91.567 -8.799 -3.632 1.00 . A A . 79 ASP OD2 1 1
21 42800 1 1 84 VAL C C 94.725 -4.319 1.815 1.00 . A A . 80 VAL C 1 1
21 42801 1 1 84 VAL CA C 93.292 -4.789 2.023 1.00 . A A . 80 VAL CA 1 1
21 42802 1 1 84 VAL CB C 93.057 -5.119 3.488 1.00 . A A . 80 VAL CB 1 1
21 42803 1 1 84 VAL CG1 C 94.017 -6.232 3.919 1.00 . A A . 80 VAL CG1 1 1
21 42804 1 1 84 VAL CG2 C 93.304 -3.873 4.339 1.00 . A A . 80 VAL CG2 1 1
21 42805 1 1 84 VAL H H 93.543 -6.859 1.550 1.00 . A A . 80 VAL H 1 1
21 42806 1 1 84 VAL HA H 92.594 -4.037 1.699 1.00 . A A . 80 VAL HA 1 1
21 42807 1 1 84 VAL HB H 92.041 -5.445 3.614 1.00 . A A . 80 VAL HB 1 1
21 42808 1 1 84 VAL HG11 H 94.667 -5.863 4.698 1.00 . A A . 80 VAL HG11 1 1
21 42809 1 1 84 VAL HG12 H 94.614 -6.544 3.075 1.00 . A A . 80 VAL HG12 1 1
21 42810 1 1 84 VAL HG13 H 93.452 -7.072 4.289 1.00 . A A . 80 VAL HG13 1 1
21 42811 1 1 84 VAL HG21 H 93.391 -4.158 5.377 1.00 . A A . 80 VAL HG21 1 1
21 42812 1 1 84 VAL HG22 H 92.476 -3.189 4.223 1.00 . A A . 80 VAL HG22 1 1
21 42813 1 1 84 VAL HG23 H 94.216 -3.392 4.019 1.00 . A A . 80 VAL HG23 1 1
21 42814 1 1 84 VAL N N 93.056 -6.060 1.296 1.00 . A A . 80 VAL N 1 1
21 42815 1 1 84 VAL O O 95.668 -5.076 1.903 1.00 . A A . 80 VAL O 1 1
21 42816 1 1 85 VAL C C 96.612 -1.587 2.505 1.00 . A A . 81 VAL C 1 1
21 42817 1 1 85 VAL CA C 96.260 -2.524 1.346 1.00 . A A . 81 VAL CA 1 1
21 42818 1 1 85 VAL CB C 96.201 -1.799 -0.005 1.00 . A A . 81 VAL CB 1 1
21 42819 1 1 85 VAL CG1 C 96.012 -2.833 -1.114 1.00 . A A . 81 VAL CG1 1 1
21 42820 1 1 85 VAL CG2 C 95.021 -0.833 -0.033 1.00 . A A . 81 VAL CG2 1 1
21 42821 1 1 85 VAL H H 94.108 -2.483 1.508 1.00 . A A . 81 VAL H 1 1
21 42822 1 1 85 VAL HA H 96.974 -3.332 1.297 1.00 . A A . 81 VAL HA 1 1
21 42823 1 1 85 VAL HB H 97.120 -1.256 -0.175 1.00 . A A . 81 VAL HB 1 1
21 42824 1 1 85 VAL HG11 H 96.840 -3.525 -1.107 1.00 . A A . 81 VAL HG11 1 1
21 42825 1 1 85 VAL HG12 H 95.966 -2.333 -2.069 1.00 . A A . 81 VAL HG12 1 1
21 42826 1 1 85 VAL HG13 H 95.092 -3.373 -0.947 1.00 . A A . 81 VAL HG13 1 1
21 42827 1 1 85 VAL HG21 H 95.060 -0.255 -0.940 1.00 . A A . 81 VAL HG21 1 1
21 42828 1 1 85 VAL HG22 H 95.074 -0.175 0.818 1.00 . A A . 81 VAL HG22 1 1
21 42829 1 1 85 VAL HG23 H 94.099 -1.391 -0.003 1.00 . A A . 81 VAL HG23 1 1
21 42830 1 1 85 VAL N N 94.889 -3.069 1.554 1.00 . A A . 81 VAL N 1 1
21 42831 1 1 85 VAL O O 95.871 -0.692 2.844 1.00 . A A . 81 VAL O 1 1
21 42832 1 1 86 VAL C C 99.066 0.141 3.884 1.00 . A A . 82 VAL C 1 1
21 42833 1 1 86 VAL CA C 98.094 -0.959 4.311 1.00 . A A . 82 VAL CA 1 1
21 42834 1 1 86 VAL CB C 98.778 -1.921 5.293 1.00 . A A . 82 VAL CB 1 1
21 42835 1 1 86 VAL CG1 C 98.909 -1.248 6.658 1.00 . A A . 82 VAL CG1 1 1
21 42836 1 1 86 VAL CG2 C 97.949 -3.207 5.438 1.00 . A A . 82 VAL CG2 1 1
21 42837 1 1 86 VAL H H 98.299 -2.555 2.879 1.00 . A A . 82 VAL H 1 1
21 42838 1 1 86 VAL HA H 97.214 -0.533 4.766 1.00 . A A . 82 VAL HA 1 1
21 42839 1 1 86 VAL HB H 99.763 -2.167 4.922 1.00 . A A . 82 VAL HB 1 1
21 42840 1 1 86 VAL HG11 H 99.372 -0.280 6.538 1.00 . A A . 82 VAL HG11 1 1
21 42841 1 1 86 VAL HG12 H 99.519 -1.862 7.304 1.00 . A A . 82 VAL HG12 1 1
21 42842 1 1 86 VAL HG13 H 97.929 -1.127 7.094 1.00 . A A . 82 VAL HG13 1 1
21 42843 1 1 86 VAL HG21 H 96.900 -2.957 5.481 1.00 . A A . 82 VAL HG21 1 1
21 42844 1 1 86 VAL HG22 H 98.236 -3.723 6.342 1.00 . A A . 82 VAL HG22 1 1
21 42845 1 1 86 VAL HG23 H 98.130 -3.849 4.587 1.00 . A A . 82 VAL HG23 1 1
21 42846 1 1 86 VAL N N 97.722 -1.810 3.143 1.00 . A A . 82 VAL N 1 1
21 42847 1 1 86 VAL O O 100.170 -0.132 3.463 1.00 . A A . 82 VAL O 1 1
21 42848 1 1 87 VAL C C 100.066 3.220 4.865 1.00 . A A . 83 VAL C 1 1
21 42849 1 1 87 VAL CA C 99.615 2.477 3.604 1.00 . A A . 83 VAL CA 1 1
21 42850 1 1 87 VAL CB C 98.822 3.378 2.629 1.00 . A A . 83 VAL CB 1 1
21 42851 1 1 87 VAL CG1 C 98.114 2.507 1.589 1.00 . A A . 83 VAL CG1 1 1
21 42852 1 1 87 VAL CG2 C 97.766 4.203 3.370 1.00 . A A . 83 VAL CG2 1 1
21 42853 1 1 87 VAL H H 97.791 1.601 4.359 1.00 . A A . 83 VAL H 1 1
21 42854 1 1 87 VAL HA H 100.472 2.058 3.098 1.00 . A A . 83 VAL HA 1 1
21 42855 1 1 87 VAL HB H 99.509 4.044 2.124 1.00 . A A . 83 VAL HB 1 1
21 42856 1 1 87 VAL HG11 H 98.223 2.949 0.611 1.00 . A A . 83 VAL HG11 1 1
21 42857 1 1 87 VAL HG12 H 97.064 2.434 1.837 1.00 . A A . 83 VAL HG12 1 1
21 42858 1 1 87 VAL HG13 H 98.550 1.519 1.592 1.00 . A A . 83 VAL HG13 1 1
21 42859 1 1 87 VAL HG21 H 96.870 4.262 2.770 1.00 . A A . 83 VAL HG21 1 1
21 42860 1 1 87 VAL HG22 H 98.145 5.198 3.547 1.00 . A A . 83 VAL HG22 1 1
21 42861 1 1 87 VAL HG23 H 97.537 3.734 4.311 1.00 . A A . 83 VAL HG23 1 1
21 42862 1 1 87 VAL N N 98.680 1.386 4.001 1.00 . A A . 83 VAL N 1 1
21 42863 1 1 87 VAL O O 99.365 4.037 5.417 1.00 . A A . 83 VAL O 1 1
21 42864 1 1 88 ALA C C 103.182 3.941 6.510 1.00 . A A . 84 ALA C 1 1
21 42865 1 1 88 ALA CA C 101.699 3.580 6.596 1.00 . A A . 84 ALA CA 1 1
21 42866 1 1 88 ALA CB C 101.450 2.535 7.689 1.00 . A A . 84 ALA CB 1 1
21 42867 1 1 88 ALA H H 101.788 2.239 4.909 1.00 . A A . 84 ALA H 1 1
21 42868 1 1 88 ALA HA H 101.110 4.460 6.795 1.00 . A A . 84 ALA HA 1 1
21 42869 1 1 88 ALA HB1 H 101.911 1.600 7.408 1.00 . A A . 84 ALA HB1 1 1
21 42870 1 1 88 ALA HB2 H 100.385 2.386 7.810 1.00 . A A . 84 ALA HB2 1 1
21 42871 1 1 88 ALA HB3 H 101.871 2.878 8.622 1.00 . A A . 84 ALA HB3 1 1
21 42872 1 1 88 ALA N N 101.233 2.917 5.348 1.00 . A A . 84 ALA N 1 1
21 42873 1 1 88 ALA O O 103.915 3.429 5.687 1.00 . A A . 84 ALA O 1 1
21 42874 1 1 89 THR C C 105.840 4.305 8.305 1.00 . A A . 85 THR C 1 1
21 42875 1 1 89 THR CA C 105.058 5.220 7.354 1.00 . A A . 85 THR CA 1 1
21 42876 1 1 89 THR CB C 105.059 6.673 7.839 1.00 . A A . 85 THR CB 1 1
21 42877 1 1 89 THR CG2 C 104.461 6.743 9.246 1.00 . A A . 85 THR CG2 1 1
21 42878 1 1 89 THR H H 103.011 5.215 8.021 1.00 . A A . 85 THR H 1 1
21 42879 1 1 89 THR HA H 105.461 5.161 6.355 1.00 . A A . 85 THR HA 1 1
21 42880 1 1 89 THR HB H 104.465 7.277 7.171 1.00 . A A . 85 THR HB 1 1
21 42881 1 1 89 THR HG1 H 106.764 7.052 6.985 1.00 . A A . 85 THR HG1 1 1
21 42882 1 1 89 THR HG21 H 104.218 5.746 9.584 1.00 . A A . 85 THR HG21 1 1
21 42883 1 1 89 THR HG22 H 103.565 7.346 9.227 1.00 . A A . 85 THR HG22 1 1
21 42884 1 1 89 THR HG23 H 105.179 7.186 9.921 1.00 . A A . 85 THR HG23 1 1
21 42885 1 1 89 THR N N 103.625 4.821 7.364 1.00 . A A . 85 THR N 1 1
21 42886 1 1 89 THR O O 105.672 3.102 8.284 1.00 . A A . 85 THR O 1 1
21 42887 1 1 89 THR OG1 O 106.392 7.162 7.863 1.00 . A A . 85 THR OG1 1 1
21 42888 1 1 90 ASP C C 106.656 3.790 11.389 1.00 . A A . 86 ASP C 1 1
21 42889 1 1 90 ASP CA C 107.441 3.973 10.087 1.00 . A A . 86 ASP CA 1 1
21 42890 1 1 90 ASP CB C 108.754 4.709 10.353 1.00 . A A . 86 ASP CB 1 1
21 42891 1 1 90 ASP CG C 108.467 6.101 10.925 1.00 . A A . 86 ASP CG 1 1
21 42892 1 1 90 ASP H H 106.812 5.816 9.169 1.00 . A A . 86 ASP H 1 1
21 42893 1 1 90 ASP HA H 107.639 3.015 9.631 1.00 . A A . 86 ASP HA 1 1
21 42894 1 1 90 ASP HB2 H 109.339 4.145 11.062 1.00 . A A . 86 ASP HB2 1 1
21 42895 1 1 90 ASP HB3 H 109.305 4.808 9.429 1.00 . A A . 86 ASP HB3 1 1
21 42896 1 1 90 ASP N N 106.682 4.846 9.148 1.00 . A A . 86 ASP N 1 1
21 42897 1 1 90 ASP O O 107.211 3.817 12.469 1.00 . A A . 86 ASP O 1 1
21 42898 1 1 90 ASP OD1 O 107.304 6.459 11.017 1.00 . A A . 86 ASP OD1 1 1
21 42899 1 1 90 ASP OD2 O 109.419 6.786 11.262 1.00 . A A . 86 ASP OD2 1 1
21 42900 1 1 91 ALA C C 104.003 1.981 12.562 1.00 . A A . 87 ALA C 1 1
21 42901 1 1 91 ALA CA C 104.548 3.411 12.521 1.00 . A A . 87 ALA CA 1 1
21 42902 1 1 91 ALA CB C 103.415 4.429 12.400 1.00 . A A . 87 ALA CB 1 1
21 42903 1 1 91 ALA H H 104.940 3.577 10.414 1.00 . A A . 87 ALA H 1 1
21 42904 1 1 91 ALA HA H 105.137 3.616 13.402 1.00 . A A . 87 ALA HA 1 1
21 42905 1 1 91 ALA HB1 H 103.830 5.425 12.354 1.00 . A A . 87 ALA HB1 1 1
21 42906 1 1 91 ALA HB2 H 102.765 4.349 13.259 1.00 . A A . 87 ALA HB2 1 1
21 42907 1 1 91 ALA HB3 H 102.850 4.233 11.500 1.00 . A A . 87 ALA HB3 1 1
21 42908 1 1 91 ALA N N 105.368 3.600 11.293 1.00 . A A . 87 ALA N 1 1
21 42909 1 1 91 ALA O O 103.844 1.397 13.616 1.00 . A A . 87 ALA O 1 1
21 42910 1 1 92 LEU C C 104.397 -0.955 11.611 1.00 . A A . 88 LEU C 1 1
21 42911 1 1 92 LEU CA C 103.225 0.002 11.400 1.00 . A A . 88 LEU CA 1 1
21 42912 1 1 92 LEU CB C 102.615 -0.197 10.009 1.00 . A A . 88 LEU CB 1 1
21 42913 1 1 92 LEU CD1 C 100.324 -1.186 9.834 1.00 . A A . 88 LEU CD1 1 1
21 42914 1 1 92 LEU CD2 C 102.268 -2.376 8.811 1.00 . A A . 88 LEU CD2 1 1
21 42915 1 1 92 LEU CG C 101.813 -1.503 9.987 1.00 . A A . 88 LEU CG 1 1
21 42916 1 1 92 LEU H H 103.887 1.885 10.579 1.00 . A A . 88 LEU H 1 1
21 42917 1 1 92 LEU HA H 102.474 -0.142 12.161 1.00 . A A . 88 LEU HA 1 1
21 42918 1 1 92 LEU HB2 H 101.961 0.633 9.781 1.00 . A A . 88 LEU HB2 1 1
21 42919 1 1 92 LEU HB3 H 103.403 -0.248 9.273 1.00 . A A . 88 LEU HB3 1 1
21 42920 1 1 92 LEU HD11 H 99.917 -0.903 10.794 1.00 . A A . 88 LEU HD11 1 1
21 42921 1 1 92 LEU HD12 H 99.805 -2.059 9.466 1.00 . A A . 88 LEU HD12 1 1
21 42922 1 1 92 LEU HD13 H 100.200 -0.371 9.137 1.00 . A A . 88 LEU HD13 1 1
21 42923 1 1 92 LEU HD21 H 103.061 -1.877 8.274 1.00 . A A . 88 LEU HD21 1 1
21 42924 1 1 92 LEU HD22 H 101.435 -2.547 8.145 1.00 . A A . 88 LEU HD22 1 1
21 42925 1 1 92 LEU HD23 H 102.628 -3.324 9.184 1.00 . A A . 88 LEU HD23 1 1
21 42926 1 1 92 LEU HG H 101.971 -2.035 10.914 1.00 . A A . 88 LEU HG 1 1
21 42927 1 1 92 LEU N N 103.735 1.404 11.420 1.00 . A A . 88 LEU N 1 1
21 42928 1 1 92 LEU O O 104.265 -1.995 12.226 1.00 . A A . 88 LEU O 1 1
21 42929 1 1 93 MET C C 106.411 -2.928 10.944 1.00 . A A . 89 MET C 1 1
21 42930 1 1 93 MET CA C 106.753 -1.464 11.260 1.00 . A A . 89 MET CA 1 1
21 42931 1 1 93 MET CB C 107.178 -1.288 12.719 1.00 . A A . 89 MET CB 1 1
21 42932 1 1 93 MET CE C 109.813 -0.442 11.163 1.00 . A A . 89 MET CE 1 1
21 42933 1 1 93 MET CG C 107.795 0.099 12.903 1.00 . A A . 89 MET CG 1 1
21 42934 1 1 93 MET H H 105.619 0.249 10.615 1.00 . A A . 89 MET H 1 1
21 42935 1 1 93 MET HA H 107.541 -1.121 10.609 1.00 . A A . 89 MET HA 1 1
21 42936 1 1 93 MET HB2 H 106.314 -1.387 13.361 1.00 . A A . 89 MET HB2 1 1
21 42937 1 1 93 MET HB3 H 107.907 -2.042 12.976 1.00 . A A . 89 MET HB3 1 1
21 42938 1 1 93 MET HE1 H 109.250 0.258 10.561 1.00 . A A . 89 MET HE1 1 1
21 42939 1 1 93 MET HE2 H 109.454 -1.441 10.976 1.00 . A A . 89 MET HE2 1 1
21 42940 1 1 93 MET HE3 H 110.861 -0.384 10.906 1.00 . A A . 89 MET HE3 1 1
21 42941 1 1 93 MET HG2 H 107.489 0.740 12.089 1.00 . A A . 89 MET HG2 1 1
21 42942 1 1 93 MET HG3 H 107.460 0.521 13.838 1.00 . A A . 89 MET HG3 1 1
21 42943 1 1 93 MET N N 105.547 -0.599 11.102 1.00 . A A . 89 MET N 1 1
21 42944 1 1 93 MET O O 106.409 -3.331 9.798 1.00 . A A . 89 MET O 1 1
21 42945 1 1 93 MET SD S 109.600 -0.039 12.914 1.00 . A A . 89 MET SD 1 1
21 42946 1 1 94 THR C C 105.546 -5.926 12.970 1.00 . A A . 90 THR C 1 1
21 42947 1 1 94 THR CA C 105.780 -5.163 11.663 1.00 . A A . 90 THR CA 1 1
21 42948 1 1 94 THR CB C 106.982 -5.759 10.909 1.00 . A A . 90 THR CB 1 1
21 42949 1 1 94 THR CG2 C 108.289 -5.291 11.546 1.00 . A A . 90 THR CG2 1 1
21 42950 1 1 94 THR H H 106.119 -3.401 12.859 1.00 . A A . 90 THR H 1 1
21 42951 1 1 94 THR HA H 104.904 -5.215 11.041 1.00 . A A . 90 THR HA 1 1
21 42952 1 1 94 THR HB H 106.953 -5.440 9.879 1.00 . A A . 90 THR HB 1 1
21 42953 1 1 94 THR HG1 H 107.781 -7.523 10.721 1.00 . A A . 90 THR HG1 1 1
21 42954 1 1 94 THR HG21 H 108.475 -4.264 11.268 1.00 . A A . 90 THR HG21 1 1
21 42955 1 1 94 THR HG22 H 109.100 -5.912 11.200 1.00 . A A . 90 THR HG22 1 1
21 42956 1 1 94 THR HG23 H 108.209 -5.364 12.621 1.00 . A A . 90 THR HG23 1 1
21 42957 1 1 94 THR N N 106.119 -3.732 11.939 1.00 . A A . 90 THR N 1 1
21 42958 1 1 94 THR O O 106.185 -6.924 13.238 1.00 . A A . 90 THR O 1 1
21 42959 1 1 94 THR OG1 O 106.919 -7.177 10.963 1.00 . A A . 90 THR OG1 1 1
21 42960 1 1 95 GLY C C 103.877 -7.617 14.715 1.00 . A A . 91 GLY C 1 1
21 42961 1 1 95 GLY CA C 104.361 -6.208 15.056 1.00 . A A . 91 GLY CA 1 1
21 42962 1 1 95 GLY H H 104.111 -4.681 13.553 1.00 . A A . 91 GLY H 1 1
21 42963 1 1 95 GLY HA2 H 105.269 -6.264 15.640 1.00 . A A . 91 GLY HA2 1 1
21 42964 1 1 95 GLY HA3 H 103.597 -5.692 15.617 1.00 . A A . 91 GLY HA3 1 1
21 42965 1 1 95 GLY N N 104.629 -5.480 13.783 1.00 . A A . 91 GLY N 1 1
21 42966 1 1 95 GLY O O 104.374 -8.600 15.225 1.00 . A A . 91 GLY O 1 1
21 42967 1 1 96 PHE C C 102.150 -9.085 11.935 1.00 . A A . 92 PHE C 1 1
21 42968 1 1 96 PHE CA C 102.377 -9.045 13.450 1.00 . A A . 92 PHE CA 1 1
21 42969 1 1 96 PHE CB C 101.051 -9.161 14.196 1.00 . A A . 92 PHE CB 1 1
21 42970 1 1 96 PHE CD1 C 100.186 -6.803 14.400 1.00 . A A . 92 PHE CD1 1 1
21 42971 1 1 96 PHE CD2 C 99.208 -8.261 12.727 1.00 . A A . 92 PHE CD2 1 1
21 42972 1 1 96 PHE CE1 C 99.329 -5.770 14.002 1.00 . A A . 92 PHE CE1 1 1
21 42973 1 1 96 PHE CE2 C 98.350 -7.228 12.329 1.00 . A A . 92 PHE CE2 1 1
21 42974 1 1 96 PHE CG C 100.126 -8.048 13.762 1.00 . A A . 92 PHE CG 1 1
21 42975 1 1 96 PHE CZ C 98.411 -5.983 12.967 1.00 . A A . 92 PHE CZ 1 1
21 42976 1 1 96 PHE H H 102.527 -6.906 13.454 1.00 . A A . 92 PHE H 1 1
21 42977 1 1 96 PHE HA H 103.047 -9.832 13.757 1.00 . A A . 92 PHE HA 1 1
21 42978 1 1 96 PHE HB2 H 100.596 -10.116 13.981 1.00 . A A . 92 PHE HB2 1 1
21 42979 1 1 96 PHE HB3 H 101.235 -9.077 15.255 1.00 . A A . 92 PHE HB3 1 1
21 42980 1 1 96 PHE HD1 H 100.894 -6.639 15.199 1.00 . A A . 92 PHE HD1 1 1
21 42981 1 1 96 PHE HD2 H 99.162 -9.221 12.234 1.00 . A A . 92 PHE HD2 1 1
21 42982 1 1 96 PHE HE1 H 99.375 -4.810 14.494 1.00 . A A . 92 PHE HE1 1 1
21 42983 1 1 96 PHE HE2 H 97.642 -7.391 11.530 1.00 . A A . 92 PHE HE2 1 1
21 42984 1 1 96 PHE HZ H 97.749 -5.186 12.660 1.00 . A A . 92 PHE HZ 1 1
21 42985 1 1 96 PHE N N 102.908 -7.714 13.847 1.00 . A A . 92 PHE N 1 1
21 42986 1 1 96 PHE O O 101.180 -9.640 11.458 1.00 . A A . 92 PHE O 1 1
21 42987 1 1 97 THR C C 103.710 -9.587 9.046 1.00 . A A . 93 THR C 1 1
21 42988 1 1 97 THR CA C 102.857 -8.486 9.696 1.00 . A A . 93 THR CA 1 1
21 42989 1 1 97 THR CB C 103.302 -7.077 9.252 1.00 . A A . 93 THR CB 1 1
21 42990 1 1 97 THR CG2 C 104.822 -7.013 9.049 1.00 . A A . 93 THR CG2 1 1
21 42991 1 1 97 THR H H 103.803 -8.041 11.581 1.00 . A A . 93 THR H 1 1
21 42992 1 1 97 THR HA H 101.817 -8.631 9.447 1.00 . A A . 93 THR HA 1 1
21 42993 1 1 97 THR HB H 103.021 -6.362 10.010 1.00 . A A . 93 THR HB 1 1
21 42994 1 1 97 THR HG1 H 101.710 -6.860 8.163 1.00 . A A . 93 THR HG1 1 1
21 42995 1 1 97 THR HG21 H 105.054 -7.202 8.011 1.00 . A A . 93 THR HG21 1 1
21 42996 1 1 97 THR HG22 H 105.298 -7.759 9.665 1.00 . A A . 93 THR HG22 1 1
21 42997 1 1 97 THR HG23 H 105.180 -6.033 9.324 1.00 . A A . 93 THR HG23 1 1
21 42998 1 1 97 THR N N 103.031 -8.491 11.176 1.00 . A A . 93 THR N 1 1
21 42999 1 1 97 THR O O 104.029 -10.586 9.660 1.00 . A A . 93 THR O 1 1
21 43000 1 1 97 THR OG1 O 102.654 -6.746 8.037 1.00 . A A . 93 THR OG1 1 1
21 43001 1 1 98 GLY C C 104.102 -11.135 6.035 1.00 . A A . 94 GLY C 1 1
21 43002 1 1 98 GLY CA C 104.921 -10.421 7.117 1.00 . A A . 94 GLY CA 1 1
21 43003 1 1 98 GLY H H 103.819 -8.583 7.336 1.00 . A A . 94 GLY H 1 1
21 43004 1 1 98 GLY HA2 H 105.771 -9.934 6.661 1.00 . A A . 94 GLY HA2 1 1
21 43005 1 1 98 GLY HA3 H 105.268 -11.147 7.837 1.00 . A A . 94 GLY HA3 1 1
21 43006 1 1 98 GLY N N 104.085 -9.400 7.809 1.00 . A A . 94 GLY N 1 1
21 43007 1 1 98 GLY O O 104.552 -12.096 5.445 1.00 . A A . 94 GLY O 1 1
21 43008 1 1 99 ASP C C 101.634 -10.355 3.648 1.00 . A A . 95 ASP C 1 1
21 43009 1 1 99 ASP CA C 102.082 -11.357 4.717 1.00 . A A . 95 ASP CA 1 1
21 43010 1 1 99 ASP CB C 100.870 -11.914 5.465 1.00 . A A . 95 ASP CB 1 1
21 43011 1 1 99 ASP CG C 100.424 -13.223 4.812 1.00 . A A . 95 ASP CG 1 1
21 43012 1 1 99 ASP H H 102.548 -9.908 6.244 1.00 . A A . 95 ASP H 1 1
21 43013 1 1 99 ASP HA H 102.636 -12.165 4.267 1.00 . A A . 95 ASP HA 1 1
21 43014 1 1 99 ASP HB2 H 101.137 -12.097 6.497 1.00 . A A . 95 ASP HB2 1 1
21 43015 1 1 99 ASP HB3 H 100.061 -11.198 5.422 1.00 . A A . 95 ASP HB3 1 1
21 43016 1 1 99 ASP N N 102.905 -10.683 5.763 1.00 . A A . 95 ASP N 1 1
21 43017 1 1 99 ASP O O 100.466 -10.041 3.534 1.00 . A A . 95 ASP O 1 1
21 43018 1 1 99 ASP OD1 O 100.929 -14.260 5.206 1.00 . A A . 95 ASP OD1 1 1
21 43019 1 1 99 ASP OD2 O 99.585 -13.164 3.928 1.00 . A A . 95 ASP OD2 1 1
21 43020 1 1 100 PHE C C 102.498 -9.442 0.413 1.00 . A A . 96 PHE C 1 1
21 43021 1 1 100 PHE CA C 102.146 -8.889 1.790 1.00 . A A . 96 PHE CA 1 1
21 43022 1 1 100 PHE CB C 102.952 -7.618 2.054 1.00 . A A . 96 PHE CB 1 1
21 43023 1 1 100 PHE CD1 C 101.149 -6.875 3.653 1.00 . A A . 96 PHE CD1 1 1
21 43024 1 1 100 PHE CD2 C 103.470 -6.512 4.255 1.00 . A A . 96 PHE CD2 1 1
21 43025 1 1 100 PHE CE1 C 100.744 -6.285 4.855 1.00 . A A . 96 PHE CE1 1 1
21 43026 1 1 100 PHE CE2 C 103.064 -5.923 5.458 1.00 . A A . 96 PHE CE2 1 1
21 43027 1 1 100 PHE CG C 102.513 -6.989 3.353 1.00 . A A . 96 PHE CG 1 1
21 43028 1 1 100 PHE CZ C 101.701 -5.809 5.757 1.00 . A A . 96 PHE CZ 1 1
21 43029 1 1 100 PHE H H 103.484 -10.127 2.950 1.00 . A A . 96 PHE H 1 1
21 43030 1 1 100 PHE HA H 101.091 -8.675 1.851 1.00 . A A . 96 PHE HA 1 1
21 43031 1 1 100 PHE HB2 H 104.002 -7.863 2.105 1.00 . A A . 96 PHE HB2 1 1
21 43032 1 1 100 PHE HB3 H 102.787 -6.918 1.246 1.00 . A A . 96 PHE HB3 1 1
21 43033 1 1 100 PHE HD1 H 100.410 -7.243 2.957 1.00 . A A . 96 PHE HD1 1 1
21 43034 1 1 100 PHE HD2 H 104.521 -6.600 4.024 1.00 . A A . 96 PHE HD2 1 1
21 43035 1 1 100 PHE HE1 H 99.693 -6.198 5.087 1.00 . A A . 96 PHE HE1 1 1
21 43036 1 1 100 PHE HE2 H 103.803 -5.555 6.155 1.00 . A A . 96 PHE HE2 1 1
21 43037 1 1 100 PHE HZ H 101.389 -5.354 6.685 1.00 . A A . 96 PHE HZ 1 1
21 43038 1 1 100 PHE N N 102.545 -9.857 2.854 1.00 . A A . 96 PHE N 1 1
21 43039 1 1 100 PHE O O 103.441 -10.191 0.255 1.00 . A A . 96 PHE O 1 1
21 43040 1 1 101 ASP C C 103.056 -8.603 -2.626 1.00 . A A . 97 ASP C 1 1
21 43041 1 1 101 ASP CA C 102.065 -9.555 -1.956 1.00 . A A . 97 ASP CA 1 1
21 43042 1 1 101 ASP CB C 100.724 -9.546 -2.691 1.00 . A A . 97 ASP CB 1 1
21 43043 1 1 101 ASP CG C 100.029 -10.896 -2.504 1.00 . A A . 97 ASP CG 1 1
21 43044 1 1 101 ASP H H 101.009 -8.450 -0.443 1.00 . A A . 97 ASP H 1 1
21 43045 1 1 101 ASP HA H 102.463 -10.557 -1.921 1.00 . A A . 97 ASP HA 1 1
21 43046 1 1 101 ASP HB2 H 100.100 -8.760 -2.290 1.00 . A A . 97 ASP HB2 1 1
21 43047 1 1 101 ASP HB3 H 100.891 -9.371 -3.743 1.00 . A A . 97 ASP HB3 1 1
21 43048 1 1 101 ASP N N 101.758 -9.065 -0.588 1.00 . A A . 97 ASP N 1 1
21 43049 1 1 101 ASP O O 103.837 -8.994 -3.471 1.00 . A A . 97 ASP O 1 1
21 43050 1 1 101 ASP OD1 O 99.600 -11.170 -1.396 1.00 . A A . 97 ASP OD1 1 1
21 43051 1 1 101 ASP OD2 O 99.938 -11.631 -3.473 1.00 . A A . 97 ASP OD2 1 1
21 43052 1 1 102 SER C C 104.109 -5.129 -1.972 1.00 . A A . 98 SER C 1 1
21 43053 1 1 102 SER CA C 103.975 -6.372 -2.857 1.00 . A A . 98 SER CA 1 1
21 43054 1 1 102 SER CB C 103.362 -6.010 -4.206 1.00 . A A . 98 SER CB 1 1
21 43055 1 1 102 SER H H 102.399 -7.061 -1.558 1.00 . A A . 98 SER H 1 1
21 43056 1 1 102 SER HA H 104.940 -6.828 -3.006 1.00 . A A . 98 SER HA 1 1
21 43057 1 1 102 SER HB2 H 104.144 -5.701 -4.879 1.00 . A A . 98 SER HB2 1 1
21 43058 1 1 102 SER HB3 H 102.856 -6.876 -4.616 1.00 . A A . 98 SER HB3 1 1
21 43059 1 1 102 SER HG H 102.103 -4.699 -4.904 1.00 . A A . 98 SER HG 1 1
21 43060 1 1 102 SER N N 103.032 -7.353 -2.248 1.00 . A A . 98 SER N 1 1
21 43061 1 1 102 SER O O 103.295 -4.881 -1.105 1.00 . A A . 98 SER O 1 1
21 43062 1 1 102 SER OG O 102.440 -4.941 -4.038 1.00 . A A . 98 SER OG 1 1
21 43063 1 1 103 VAL C C 105.580 -1.907 -2.274 1.00 . A A . 99 VAL C 1 1
21 43064 1 1 103 VAL CA C 105.316 -3.110 -1.366 1.00 . A A . 99 VAL CA 1 1
21 43065 1 1 103 VAL CB C 106.539 -3.340 -0.446 1.00 . A A . 99 VAL CB 1 1
21 43066 1 1 103 VAL CG1 C 106.064 -3.538 0.991 1.00 . A A . 99 VAL CG1 1 1
21 43067 1 1 103 VAL CG2 C 107.355 -4.569 -0.874 1.00 . A A . 99 VAL CG2 1 1
21 43068 1 1 103 VAL H H 105.770 -4.563 -2.898 1.00 . A A . 99 VAL H 1 1
21 43069 1 1 103 VAL HA H 104.439 -2.932 -0.764 1.00 . A A . 99 VAL HA 1 1
21 43070 1 1 103 VAL HB H 107.172 -2.462 -0.485 1.00 . A A . 99 VAL HB 1 1
21 43071 1 1 103 VAL HG11 H 105.032 -3.232 1.073 1.00 . A A . 99 VAL HG11 1 1
21 43072 1 1 103 VAL HG12 H 106.672 -2.941 1.655 1.00 . A A . 99 VAL HG12 1 1
21 43073 1 1 103 VAL HG13 H 106.155 -4.580 1.258 1.00 . A A . 99 VAL HG13 1 1
21 43074 1 1 103 VAL HG21 H 106.828 -5.467 -0.589 1.00 . A A . 99 VAL HG21 1 1
21 43075 1 1 103 VAL HG22 H 108.319 -4.547 -0.389 1.00 . A A . 99 VAL HG22 1 1
21 43076 1 1 103 VAL HG23 H 107.490 -4.555 -1.945 1.00 . A A . 99 VAL HG23 1 1
21 43077 1 1 103 VAL N N 105.128 -4.345 -2.190 1.00 . A A . 99 VAL N 1 1
21 43078 1 1 103 VAL O O 106.587 -1.837 -2.949 1.00 . A A . 99 VAL O 1 1
21 43079 1 1 104 ILE C C 105.560 1.349 -2.275 1.00 . A A . 100 ILE C 1 1
21 43080 1 1 104 ILE CA C 104.920 0.254 -3.135 1.00 . A A . 100 ILE CA 1 1
21 43081 1 1 104 ILE CB C 103.523 0.660 -3.625 1.00 . A A . 100 ILE CB 1 1
21 43082 1 1 104 ILE CD1 C 102.408 -1.554 -3.958 1.00 . A A . 100 ILE CD1 1 1
21 43083 1 1 104 ILE CG1 C 103.041 -0.355 -4.666 1.00 . A A . 100 ILE CG1 1 1
21 43084 1 1 104 ILE CG2 C 103.573 2.051 -4.268 1.00 . A A . 100 ILE CG2 1 1
21 43085 1 1 104 ILE H H 103.894 -1.012 -1.722 1.00 . A A . 100 ILE H 1 1
21 43086 1 1 104 ILE HA H 105.555 0.010 -3.973 1.00 . A A . 100 ILE HA 1 1
21 43087 1 1 104 ILE HB H 102.837 0.671 -2.789 1.00 . A A . 100 ILE HB 1 1
21 43088 1 1 104 ILE HD11 H 101.854 -2.143 -4.675 1.00 . A A . 100 ILE HD11 1 1
21 43089 1 1 104 ILE HD12 H 101.739 -1.205 -3.186 1.00 . A A . 100 ILE HD12 1 1
21 43090 1 1 104 ILE HD13 H 103.184 -2.162 -3.516 1.00 . A A . 100 ILE HD13 1 1
21 43091 1 1 104 ILE HG12 H 102.309 0.111 -5.310 1.00 . A A . 100 ILE HG12 1 1
21 43092 1 1 104 ILE HG13 H 103.879 -0.690 -5.258 1.00 . A A . 100 ILE HG13 1 1
21 43093 1 1 104 ILE HG21 H 103.043 2.756 -3.644 1.00 . A A . 100 ILE HG21 1 1
21 43094 1 1 104 ILE HG22 H 103.107 2.015 -5.243 1.00 . A A . 100 ILE HG22 1 1
21 43095 1 1 104 ILE HG23 H 104.601 2.364 -4.372 1.00 . A A . 100 ILE HG23 1 1
21 43096 1 1 104 ILE N N 104.694 -0.949 -2.284 1.00 . A A . 100 ILE N 1 1
21 43097 1 1 104 ILE O O 104.944 1.880 -1.373 1.00 . A A . 100 ILE O 1 1
21 43098 1 1 105 ASP C C 107.940 3.895 -2.535 1.00 . A A . 101 ASP C 1 1
21 43099 1 1 105 ASP CA C 107.482 2.706 -1.695 1.00 . A A . 101 ASP CA 1 1
21 43100 1 1 105 ASP CB C 108.706 2.001 -1.120 1.00 . A A . 101 ASP CB 1 1
21 43101 1 1 105 ASP CG C 109.035 2.586 0.254 1.00 . A A . 101 ASP CG 1 1
21 43102 1 1 105 ASP H H 107.292 1.210 -3.242 1.00 . A A . 101 ASP H 1 1
21 43103 1 1 105 ASP HA H 106.840 3.032 -0.894 1.00 . A A . 101 ASP HA 1 1
21 43104 1 1 105 ASP HB2 H 108.503 0.951 -1.031 1.00 . A A . 101 ASP HB2 1 1
21 43105 1 1 105 ASP HB3 H 109.549 2.150 -1.781 1.00 . A A . 101 ASP HB3 1 1
21 43106 1 1 105 ASP N N 106.801 1.670 -2.527 1.00 . A A . 101 ASP N 1 1
21 43107 1 1 105 ASP O O 108.091 3.808 -3.737 1.00 . A A . 101 ASP O 1 1
21 43108 1 1 105 ASP OD1 O 109.265 3.782 0.327 1.00 . A A . 101 ASP OD1 1 1
21 43109 1 1 105 ASP OD2 O 109.050 1.829 1.210 1.00 . A A . 101 ASP OD2 1 1
21 43110 1 1 106 CYS C C 110.199 6.337 -2.417 1.00 . A A . 102 CYS C 1 1
21 43111 1 1 106 CYS CA C 108.683 6.197 -2.621 1.00 . A A . 102 CYS CA 1 1
21 43112 1 1 106 CYS CB C 107.946 7.377 -1.990 1.00 . A A . 102 CYS CB 1 1
21 43113 1 1 106 CYS H H 108.087 5.031 -0.918 1.00 . A A . 102 CYS H 1 1
21 43114 1 1 106 CYS HA H 108.445 6.127 -3.671 1.00 . A A . 102 CYS HA 1 1
21 43115 1 1 106 CYS HB2 H 106.884 7.176 -1.980 1.00 . A A . 102 CYS HB2 1 1
21 43116 1 1 106 CYS HB3 H 108.297 7.521 -0.977 1.00 . A A . 102 CYS HB3 1 1
21 43117 1 1 106 CYS HG H 108.847 8.637 -3.685 1.00 . A A . 102 CYS HG 1 1
21 43118 1 1 106 CYS N N 108.194 4.999 -1.891 1.00 . A A . 102 CYS N 1 1
21 43119 1 1 106 CYS O O 110.794 7.327 -2.794 1.00 . A A . 102 CYS O 1 1
21 43120 1 1 106 CYS SG S 108.268 8.873 -2.957 1.00 . A A . 102 CYS SG 1 1
21 43121 1 1 107 ASN C C 112.690 6.744 -0.906 1.00 . A A . 103 ASN C 1 1
21 43122 1 1 107 ASN CA C 112.304 5.432 -1.597 1.00 . A A . 103 ASN CA 1 1
21 43123 1 1 107 ASN CB C 112.923 5.346 -2.989 1.00 . A A . 103 ASN CB 1 1
21 43124 1 1 107 ASN CG C 113.237 3.887 -3.311 1.00 . A A . 103 ASN CG 1 1
21 43125 1 1 107 ASN H H 110.337 4.556 -1.525 1.00 . A A . 103 ASN H 1 1
21 43126 1 1 107 ASN HA H 112.632 4.593 -1.004 1.00 . A A . 103 ASN HA 1 1
21 43127 1 1 107 ASN HB2 H 112.223 5.729 -3.713 1.00 . A A . 103 ASN HB2 1 1
21 43128 1 1 107 ASN HB3 H 113.833 5.926 -3.023 1.00 . A A . 103 ASN HB3 1 1
21 43129 1 1 107 ASN HD21 H 114.837 4.334 -4.396 1.00 . A A . 103 ASN HD21 1 1
21 43130 1 1 107 ASN HD22 H 114.488 2.678 -4.265 1.00 . A A . 103 ASN HD22 1 1
21 43131 1 1 107 ASN N N 110.830 5.351 -1.822 1.00 . A A . 103 ASN N 1 1
21 43132 1 1 107 ASN ND2 N 114.272 3.609 -4.053 1.00 . A A . 103 ASN ND2 1 1
21 43133 1 1 107 ASN O O 113.814 7.195 -0.998 1.00 . A A . 103 ASN O 1 1
21 43134 1 1 107 ASN OD1 O 112.542 2.991 -2.873 1.00 . A A . 103 ASN OD1 1 1
21 43135 1 1 108 THR C C 111.340 8.692 1.830 1.00 . A A . 104 THR C 1 1
21 43136 1 1 108 THR CA C 112.103 8.621 0.507 1.00 . A A . 104 THR CA 1 1
21 43137 1 1 108 THR CB C 111.656 9.735 -0.436 1.00 . A A . 104 THR CB 1 1
21 43138 1 1 108 THR CG2 C 112.767 10.013 -1.446 1.00 . A A . 104 THR CG2 1 1
21 43139 1 1 108 THR H H 110.880 6.970 -0.130 1.00 . A A . 104 THR H 1 1
21 43140 1 1 108 THR HA H 113.165 8.690 0.682 1.00 . A A . 104 THR HA 1 1
21 43141 1 1 108 THR HB H 111.459 10.631 0.132 1.00 . A A . 104 THR HB 1 1
21 43142 1 1 108 THR HG1 H 110.179 10.072 -1.653 1.00 . A A . 104 THR HG1 1 1
21 43143 1 1 108 THR HG21 H 112.487 10.848 -2.068 1.00 . A A . 104 THR HG21 1 1
21 43144 1 1 108 THR HG22 H 112.919 9.138 -2.061 1.00 . A A . 104 THR HG22 1 1
21 43145 1 1 108 THR HG23 H 113.681 10.245 -0.919 1.00 . A A . 104 THR HG23 1 1
21 43146 1 1 108 THR N N 111.776 7.351 -0.202 1.00 . A A . 104 THR N 1 1
21 43147 1 1 108 THR O O 110.140 8.507 1.875 1.00 . A A . 104 THR O 1 1
21 43148 1 1 108 THR OG1 O 110.478 9.333 -1.119 1.00 . A A . 104 THR OG1 1 1
21 43149 1 1 109 SER C C 111.384 10.464 4.764 1.00 . A A . 105 SER C 1 1
21 43150 1 1 109 SER CA C 111.341 9.029 4.227 1.00 . A A . 105 SER CA 1 1
21 43151 1 1 109 SER CB C 112.132 8.082 5.132 1.00 . A A . 105 SER CB 1 1
21 43152 1 1 109 SER H H 112.994 9.094 2.848 1.00 . A A . 105 SER H 1 1
21 43153 1 1 109 SER HA H 110.321 8.690 4.142 1.00 . A A . 105 SER HA 1 1
21 43154 1 1 109 SER HB2 H 111.480 7.670 5.883 1.00 . A A . 105 SER HB2 1 1
21 43155 1 1 109 SER HB3 H 112.541 7.276 4.533 1.00 . A A . 105 SER HB3 1 1
21 43156 1 1 109 SER HG H 113.828 8.157 6.085 1.00 . A A . 105 SER HG 1 1
21 43157 1 1 109 SER N N 112.027 8.953 2.907 1.00 . A A . 105 SER N 1 1
21 43158 1 1 109 SER O O 112.406 11.116 4.733 1.00 . A A . 105 SER O 1 1
21 43159 1 1 109 SER OG O 113.186 8.796 5.767 1.00 . A A . 105 SER OG 1 1
21 43160 1 1 110 ASP C C 110.782 13.337 4.743 1.00 . A A . 106 ASP C 1 1
21 43161 1 1 110 ASP CA C 110.263 12.351 5.796 1.00 . A A . 106 ASP CA 1 1
21 43162 1 1 110 ASP CB C 111.196 12.322 7.008 1.00 . A A . 106 ASP CB 1 1
21 43163 1 1 110 ASP CG C 110.386 12.015 8.268 1.00 . A A . 106 ASP CG 1 1
21 43164 1 1 110 ASP H H 109.466 10.417 5.274 1.00 . A A . 106 ASP H 1 1
21 43165 1 1 110 ASP HA H 109.267 12.622 6.106 1.00 . A A . 106 ASP HA 1 1
21 43166 1 1 110 ASP HB2 H 111.946 11.556 6.865 1.00 . A A . 106 ASP HB2 1 1
21 43167 1 1 110 ASP HB3 H 111.677 13.284 7.116 1.00 . A A . 106 ASP HB3 1 1
21 43168 1 1 110 ASP N N 110.282 10.959 5.257 1.00 . A A . 106 ASP N 1 1
21 43169 1 1 110 ASP O O 111.527 14.247 5.046 1.00 . A A . 106 ASP O 1 1
21 43170 1 1 110 ASP OD1 O 110.094 10.852 8.492 1.00 . A A . 106 ASP OD1 1 1
21 43171 1 1 110 ASP OD2 O 110.072 12.949 8.988 1.00 . A A . 106 ASP OD2 1 1
21 43172 1 1 111 GLY C C 112.377 13.954 2.260 1.00 . A A . 107 GLY C 1 1
21 43173 1 1 111 GLY CA C 110.862 14.090 2.440 1.00 . A A . 107 GLY CA 1 1
21 43174 1 1 111 GLY H H 109.790 12.422 3.287 1.00 . A A . 107 GLY H 1 1
21 43175 1 1 111 GLY HA2 H 110.365 13.847 1.512 1.00 . A A . 107 GLY HA2 1 1
21 43176 1 1 111 GLY HA3 H 110.626 15.106 2.719 1.00 . A A . 107 GLY HA3 1 1
21 43177 1 1 111 GLY N N 110.392 13.162 3.510 1.00 . A A . 107 GLY N 1 1
21 43178 1 1 111 GLY O O 113.027 14.825 1.718 1.00 . A A . 107 GLY O 1 1
21 43179 1 1 112 LYS C C 114.692 11.330 1.866 1.00 . A A . 108 LYS C 1 1
21 43180 1 1 112 LYS CA C 114.415 12.671 2.556 1.00 . A A . 108 LYS CA 1 1
21 43181 1 1 112 LYS CB C 114.977 12.674 3.980 1.00 . A A . 108 LYS CB 1 1
21 43182 1 1 112 LYS CD C 114.498 14.326 5.791 1.00 . A A . 108 LYS CD 1 1
21 43183 1 1 112 LYS CE C 114.162 15.808 5.969 1.00 . A A . 108 LYS CE 1 1
21 43184 1 1 112 LYS CG C 115.189 14.116 4.442 1.00 . A A . 108 LYS CG 1 1
21 43185 1 1 112 LYS H H 112.401 12.173 3.136 1.00 . A A . 108 LYS H 1 1
21 43186 1 1 112 LYS HA H 114.845 13.481 1.988 1.00 . A A . 108 LYS HA 1 1
21 43187 1 1 112 LYS HB2 H 114.284 12.181 4.643 1.00 . A A . 108 LYS HB2 1 1
21 43188 1 1 112 LYS HB3 H 115.922 12.152 3.994 1.00 . A A . 108 LYS HB3 1 1
21 43189 1 1 112 LYS HD2 H 113.588 13.743 5.823 1.00 . A A . 108 LYS HD2 1 1
21 43190 1 1 112 LYS HD3 H 115.157 14.010 6.586 1.00 . A A . 108 LYS HD3 1 1
21 43191 1 1 112 LYS HE2 H 113.745 16.209 5.056 1.00 . A A . 108 LYS HE2 1 1
21 43192 1 1 112 LYS HE3 H 113.475 15.942 6.790 1.00 . A A . 108 LYS HE3 1 1
21 43193 1 1 112 LYS HG2 H 116.248 14.310 4.545 1.00 . A A . 108 LYS HG2 1 1
21 43194 1 1 112 LYS HG3 H 114.768 14.794 3.715 1.00 . A A . 108 LYS HG3 1 1
21 43195 1 1 112 LYS HZ1 H 115.295 17.432 6.611 1.00 . A A . 108 LYS HZ1 1 1
21 43196 1 1 112 LYS HZ2 H 116.053 16.485 5.422 1.00 . A A . 108 LYS HZ2 1 1
21 43197 1 1 112 LYS HZ3 H 115.953 15.925 7.023 1.00 . A A . 108 LYS HZ3 1 1
21 43198 1 1 112 LYS N N 112.943 12.866 2.705 1.00 . A A . 108 LYS N 1 1
21 43199 1 1 112 LYS NZ N 115.464 16.462 6.280 1.00 . A A . 108 LYS NZ 1 1
21 43200 1 1 112 LYS O O 113.862 10.444 1.889 1.00 . A A . 108 LYS O 1 1
21 43201 1 1 113 PRO C C 116.288 8.806 1.552 1.00 . A A . 109 PRO C 1 1
21 43202 1 1 113 PRO CA C 116.224 9.971 0.563 1.00 . A A . 109 PRO CA 1 1
21 43203 1 1 113 PRO CB C 117.595 10.291 -0.036 1.00 . A A . 109 PRO CB 1 1
21 43204 1 1 113 PRO CD C 116.924 12.221 1.202 1.00 . A A . 109 PRO CD 1 1
21 43205 1 1 113 PRO CG C 118.123 11.397 0.816 1.00 . A A . 109 PRO CG 1 1
21 43206 1 1 113 PRO HA H 115.519 9.758 -0.226 1.00 . A A . 109 PRO HA 1 1
21 43207 1 1 113 PRO HB2 H 118.241 9.425 0.022 1.00 . A A . 109 PRO HB2 1 1
21 43208 1 1 113 PRO HB3 H 117.495 10.623 -1.057 1.00 . A A . 109 PRO HB3 1 1
21 43209 1 1 113 PRO HD2 H 117.077 12.689 2.165 1.00 . A A . 109 PRO HD2 1 1
21 43210 1 1 113 PRO HD3 H 116.703 12.957 0.445 1.00 . A A . 109 PRO HD3 1 1
21 43211 1 1 113 PRO HG2 H 118.603 10.993 1.697 1.00 . A A . 109 PRO HG2 1 1
21 43212 1 1 113 PRO HG3 H 118.817 12.003 0.254 1.00 . A A . 109 PRO HG3 1 1
21 43213 1 1 113 PRO N N 115.851 11.222 1.268 1.00 . A A . 109 PRO N 1 1
21 43214 1 1 113 PRO O O 116.993 8.851 2.541 1.00 . A A . 109 PRO O 1 1
21 43215 1 1 114 GLN C C 116.950 6.151 2.563 1.00 . A A . 110 GLN C 1 1
21 43216 1 1 114 GLN CA C 115.526 6.595 2.214 1.00 . A A . 110 GLN CA 1 1
21 43217 1 1 114 GLN CB C 114.798 5.508 1.428 1.00 . A A . 110 GLN CB 1 1
21 43218 1 1 114 GLN CD C 113.050 3.875 2.137 1.00 . A A . 110 GLN CD 1 1
21 43219 1 1 114 GLN CG C 114.494 4.331 2.348 1.00 . A A . 110 GLN CG 1 1
21 43220 1 1 114 GLN H H 114.973 7.764 0.493 1.00 . A A . 110 GLN H 1 1
21 43221 1 1 114 GLN HA H 114.974 6.828 3.111 1.00 . A A . 110 GLN HA 1 1
21 43222 1 1 114 GLN HB2 H 113.872 5.906 1.039 1.00 . A A . 110 GLN HB2 1 1
21 43223 1 1 114 GLN HB3 H 115.420 5.175 0.612 1.00 . A A . 110 GLN HB3 1 1
21 43224 1 1 114 GLN HE21 H 113.516 2.585 0.702 1.00 . A A . 110 GLN HE21 1 1
21 43225 1 1 114 GLN HE22 H 111.866 2.670 1.094 1.00 . A A . 110 GLN HE22 1 1
21 43226 1 1 114 GLN HG2 H 115.167 3.515 2.124 1.00 . A A . 110 GLN HG2 1 1
21 43227 1 1 114 GLN HG3 H 114.627 4.637 3.374 1.00 . A A . 110 GLN HG3 1 1
21 43228 1 1 114 GLN N N 115.540 7.769 1.294 1.00 . A A . 110 GLN N 1 1
21 43229 1 1 114 GLN NE2 N 112.789 2.968 1.236 1.00 . A A . 110 GLN NE2 1 1
21 43230 1 1 114 GLN O O 117.859 6.259 1.764 1.00 . A A . 110 GLN O 1 1
21 43231 1 1 114 GLN OE1 O 112.148 4.351 2.799 1.00 . A A . 110 GLN OE1 1 1
21 43232 1 1 115 ASP C C 118.724 3.725 3.752 1.00 . A A . 111 ASP C 1 1
21 43233 1 1 115 ASP CA C 118.514 5.191 4.152 1.00 . A A . 111 ASP CA 1 1
21 43234 1 1 115 ASP CB C 118.598 5.372 5.673 1.00 . A A . 111 ASP CB 1 1
21 43235 1 1 115 ASP CG C 117.429 4.665 6.356 1.00 . A A . 111 ASP CG 1 1
21 43236 1 1 115 ASP H H 116.399 5.567 4.380 1.00 . A A . 111 ASP H 1 1
21 43237 1 1 115 ASP HA H 119.257 5.810 3.673 1.00 . A A . 111 ASP HA 1 1
21 43238 1 1 115 ASP HB2 H 119.528 4.951 6.031 1.00 . A A . 111 ASP HB2 1 1
21 43239 1 1 115 ASP HB3 H 118.566 6.426 5.909 1.00 . A A . 111 ASP HB3 1 1
21 43240 1 1 115 ASP N N 117.148 5.647 3.754 1.00 . A A . 111 ASP N 1 1
21 43241 1 1 115 ASP O O 117.789 2.999 3.480 1.00 . A A . 111 ASP O 1 1
21 43242 1 1 115 ASP OD1 O 116.320 5.162 6.250 1.00 . A A . 111 ASP OD1 1 1
21 43243 1 1 115 ASP OD2 O 117.660 3.640 6.974 1.00 . A A . 111 ASP OD2 1 1
21 43244 1 1 116 ALA C C 119.392 0.858 3.966 1.00 . A A . 112 ALA C 1 1
21 43245 1 1 116 ALA CA C 120.273 1.907 3.267 1.00 . A A . 112 ALA CA 1 1
21 43246 1 1 116 ALA CB C 121.738 1.711 3.662 1.00 . A A . 112 ALA CB 1 1
21 43247 1 1 116 ALA H H 120.688 3.926 3.886 1.00 . A A . 112 ALA H 1 1
21 43248 1 1 116 ALA HA H 120.179 1.812 2.198 1.00 . A A . 112 ALA HA 1 1
21 43249 1 1 116 ALA HB1 H 122.244 2.665 3.651 1.00 . A A . 112 ALA HB1 1 1
21 43250 1 1 116 ALA HB2 H 122.214 1.043 2.959 1.00 . A A . 112 ALA HB2 1 1
21 43251 1 1 116 ALA HB3 H 121.790 1.288 4.654 1.00 . A A . 112 ALA HB3 1 1
21 43252 1 1 116 ALA N N 119.956 3.306 3.684 1.00 . A A . 112 ALA N 1 1
21 43253 1 1 116 ALA O O 118.786 0.029 3.318 1.00 . A A . 112 ALA O 1 1
21 43254 1 1 117 VAL C C 117.032 0.014 5.819 1.00 . A A . 113 VAL C 1 1
21 43255 1 1 117 VAL CA C 118.537 -0.209 5.966 1.00 . A A . 113 VAL CA 1 1
21 43256 1 1 117 VAL CB C 118.949 -0.161 7.439 1.00 . A A . 113 VAL CB 1 1
21 43257 1 1 117 VAL CG1 C 120.474 -0.199 7.556 1.00 . A A . 113 VAL CG1 1 1
21 43258 1 1 117 VAL CG2 C 118.421 1.122 8.074 1.00 . A A . 113 VAL CG2 1 1
21 43259 1 1 117 VAL H H 119.868 1.490 5.791 1.00 . A A . 113 VAL H 1 1
21 43260 1 1 117 VAL HA H 118.785 -1.166 5.566 1.00 . A A . 113 VAL HA 1 1
21 43261 1 1 117 VAL HB H 118.529 -1.015 7.952 1.00 . A A . 113 VAL HB 1 1
21 43262 1 1 117 VAL HG11 H 120.759 -0.896 8.331 1.00 . A A . 113 VAL HG11 1 1
21 43263 1 1 117 VAL HG12 H 120.841 0.785 7.805 1.00 . A A . 113 VAL HG12 1 1
21 43264 1 1 117 VAL HG13 H 120.899 -0.515 6.614 1.00 . A A . 113 VAL HG13 1 1
21 43265 1 1 117 VAL HG21 H 117.352 1.179 7.926 1.00 . A A . 113 VAL HG21 1 1
21 43266 1 1 117 VAL HG22 H 118.896 1.971 7.608 1.00 . A A . 113 VAL HG22 1 1
21 43267 1 1 117 VAL HG23 H 118.640 1.116 9.129 1.00 . A A . 113 VAL HG23 1 1
21 43268 1 1 117 VAL N N 119.348 0.843 5.271 1.00 . A A . 113 VAL N 1 1
21 43269 1 1 117 VAL O O 116.268 -0.930 5.797 1.00 . A A . 113 VAL O 1 1
21 43270 1 1 118 SER C C 114.524 0.591 4.519 1.00 . A A . 114 SER C 1 1
21 43271 1 1 118 SER CA C 115.121 1.481 5.610 1.00 . A A . 114 SER CA 1 1
21 43272 1 1 118 SER CB C 114.999 2.937 5.210 1.00 . A A . 114 SER CB 1 1
21 43273 1 1 118 SER H H 117.213 1.992 5.770 1.00 . A A . 114 SER H 1 1
21 43274 1 1 118 SER HA H 114.624 1.312 6.553 1.00 . A A . 114 SER HA 1 1
21 43275 1 1 118 SER HB2 H 115.973 3.336 4.990 1.00 . A A . 114 SER HB2 1 1
21 43276 1 1 118 SER HB3 H 114.384 2.997 4.332 1.00 . A A . 114 SER HB3 1 1
21 43277 1 1 118 SER HG H 113.638 3.194 6.577 1.00 . A A . 114 SER HG 1 1
21 43278 1 1 118 SER N N 116.589 1.237 5.737 1.00 . A A . 114 SER N 1 1
21 43279 1 1 118 SER O O 113.618 -0.180 4.762 1.00 . A A . 114 SER O 1 1
21 43280 1 1 118 SER OG O 114.411 3.675 6.273 1.00 . A A . 114 SER OG 1 1
21 43281 1 1 119 ARG C C 114.847 -1.640 2.581 1.00 . A A . 115 ARG C 1 1
21 43282 1 1 119 ARG CA C 114.508 -0.195 2.243 1.00 . A A . 115 ARG CA 1 1
21 43283 1 1 119 ARG CB C 115.202 0.244 0.955 1.00 . A A . 115 ARG CB 1 1
21 43284 1 1 119 ARG CD C 117.443 0.871 0.032 1.00 . A A . 115 ARG CD 1 1
21 43285 1 1 119 ARG CG C 116.711 0.012 1.068 1.00 . A A . 115 ARG CG 1 1
21 43286 1 1 119 ARG CZ C 117.532 0.014 -2.234 1.00 . A A . 115 ARG CZ 1 1
21 43287 1 1 119 ARG H H 115.783 1.287 3.145 1.00 . A A . 115 ARG H 1 1
21 43288 1 1 119 ARG HA H 113.441 -0.069 2.151 1.00 . A A . 115 ARG HA 1 1
21 43289 1 1 119 ARG HB2 H 114.811 -0.332 0.127 1.00 . A A . 115 ARG HB2 1 1
21 43290 1 1 119 ARG HB3 H 115.011 1.292 0.784 1.00 . A A . 115 ARG HB3 1 1
21 43291 1 1 119 ARG HD2 H 117.307 1.921 0.253 1.00 . A A . 115 ARG HD2 1 1
21 43292 1 1 119 ARG HD3 H 118.492 0.621 0.012 1.00 . A A . 115 ARG HD3 1 1
21 43293 1 1 119 ARG HE H 115.854 0.687 -1.413 1.00 . A A . 115 ARG HE 1 1
21 43294 1 1 119 ARG HG2 H 117.041 0.283 2.059 1.00 . A A . 115 ARG HG2 1 1
21 43295 1 1 119 ARG HG3 H 116.929 -1.030 0.888 1.00 . A A . 115 ARG HG3 1 1
21 43296 1 1 119 ARG HH11 H 118.137 -1.556 -1.150 1.00 . A A . 115 ARG HH11 1 1
21 43297 1 1 119 ARG HH12 H 118.741 -1.487 -2.772 1.00 . A A . 115 ARG HH12 1 1
21 43298 1 1 119 ARG HH21 H 117.091 1.463 -3.544 1.00 . A A . 115 ARG HH21 1 1
21 43299 1 1 119 ARG HH22 H 118.146 0.220 -4.128 1.00 . A A . 115 ARG HH22 1 1
21 43300 1 1 119 ARG N N 115.041 0.673 3.322 1.00 . A A . 115 ARG N 1 1
21 43301 1 1 119 ARG NE N 116.811 0.527 -1.274 1.00 . A A . 115 ARG NE 1 1
21 43302 1 1 119 ARG NH1 N 118.187 -1.097 -2.037 1.00 . A A . 115 ARG NH1 1 1
21 43303 1 1 119 ARG NH2 N 117.595 0.612 -3.392 1.00 . A A . 115 ARG NH2 1 1
21 43304 1 1 119 ARG O O 114.079 -2.536 2.337 1.00 . A A . 115 ARG O 1 1
21 43305 1 1 120 THR C C 115.277 -3.809 4.478 1.00 . A A . 116 THR C 1 1
21 43306 1 1 120 THR CA C 116.351 -3.263 3.545 1.00 . A A . 116 THR CA 1 1
21 43307 1 1 120 THR CB C 117.689 -3.153 4.276 1.00 . A A . 116 THR CB 1 1
21 43308 1 1 120 THR CG2 C 118.195 -4.553 4.626 1.00 . A A . 116 THR CG2 1 1
21 43309 1 1 120 THR H H 116.593 -1.129 3.383 1.00 . A A . 116 THR H 1 1
21 43310 1 1 120 THR HA H 116.450 -3.881 2.667 1.00 . A A . 116 THR HA 1 1
21 43311 1 1 120 THR HB H 117.557 -2.587 5.186 1.00 . A A . 116 THR HB 1 1
21 43312 1 1 120 THR HG1 H 118.918 -3.124 2.770 1.00 . A A . 116 THR HG1 1 1
21 43313 1 1 120 THR HG21 H 119.187 -4.483 5.047 1.00 . A A . 116 THR HG21 1 1
21 43314 1 1 120 THR HG22 H 118.225 -5.160 3.733 1.00 . A A . 116 THR HG22 1 1
21 43315 1 1 120 THR HG23 H 117.530 -5.007 5.346 1.00 . A A . 116 THR HG23 1 1
21 43316 1 1 120 THR N N 115.989 -1.869 3.172 1.00 . A A . 116 THR N 1 1
21 43317 1 1 120 THR O O 114.749 -4.885 4.276 1.00 . A A . 116 THR O 1 1
21 43318 1 1 120 THR OG1 O 118.633 -2.499 3.440 1.00 . A A . 116 THR OG1 1 1
21 43319 1 1 121 GLN C C 112.508 -3.469 5.717 1.00 . A A . 117 GLN C 1 1
21 43320 1 1 121 GLN CA C 113.870 -3.526 6.421 1.00 . A A . 117 GLN CA 1 1
21 43321 1 1 121 GLN CB C 113.912 -2.547 7.595 1.00 . A A . 117 GLN CB 1 1
21 43322 1 1 121 GLN CD C 114.039 -2.707 10.084 1.00 . A A . 117 GLN CD 1 1
21 43323 1 1 121 GLN CG C 113.314 -3.210 8.835 1.00 . A A . 117 GLN CG 1 1
21 43324 1 1 121 GLN H H 115.361 -2.185 5.629 1.00 . A A . 117 GLN H 1 1
21 43325 1 1 121 GLN HA H 114.078 -4.527 6.764 1.00 . A A . 117 GLN HA 1 1
21 43326 1 1 121 GLN HB2 H 114.937 -2.268 7.794 1.00 . A A . 117 GLN HB2 1 1
21 43327 1 1 121 GLN HB3 H 113.340 -1.665 7.349 1.00 . A A . 117 GLN HB3 1 1
21 43328 1 1 121 GLN HE21 H 113.803 -0.789 9.618 1.00 . A A . 117 GLN HE21 1 1
21 43329 1 1 121 GLN HE22 H 114.634 -1.091 11.077 1.00 . A A . 117 GLN HE22 1 1
21 43330 1 1 121 GLN HG2 H 112.264 -2.963 8.903 1.00 . A A . 117 GLN HG2 1 1
21 43331 1 1 121 GLN HG3 H 113.428 -4.281 8.761 1.00 . A A . 117 GLN HG3 1 1
21 43332 1 1 121 GLN N N 114.931 -3.061 5.490 1.00 . A A . 117 GLN N 1 1
21 43333 1 1 121 GLN NE2 N 114.170 -1.423 10.275 1.00 . A A . 117 GLN NE2 1 1
21 43334 1 1 121 GLN O O 111.651 -4.301 5.934 1.00 . A A . 117 GLN O 1 1
21 43335 1 1 121 GLN OE1 O 114.494 -3.491 10.894 1.00 . A A . 117 GLN OE1 1 1
21 43336 1 1 122 ARG C C 110.858 -3.464 3.088 1.00 . A A . 118 ARG C 1 1
21 43337 1 1 122 ARG CA C 110.994 -2.374 4.162 1.00 . A A . 118 ARG CA 1 1
21 43338 1 1 122 ARG CB C 111.024 -0.990 3.514 1.00 . A A . 118 ARG CB 1 1
21 43339 1 1 122 ARG CD C 111.206 1.326 4.432 1.00 . A A . 118 ARG CD 1 1
21 43340 1 1 122 ARG CG C 110.386 0.034 4.456 1.00 . A A . 118 ARG CG 1 1
21 43341 1 1 122 ARG CZ C 110.385 3.276 5.610 1.00 . A A . 118 ARG CZ 1 1
21 43342 1 1 122 ARG H H 113.007 -1.822 4.716 1.00 . A A . 118 ARG H 1 1
21 43343 1 1 122 ARG HA H 110.177 -2.432 4.862 1.00 . A A . 118 ARG HA 1 1
21 43344 1 1 122 ARG HB2 H 112.048 -0.709 3.320 1.00 . A A . 118 ARG HB2 1 1
21 43345 1 1 122 ARG HB3 H 110.475 -1.014 2.586 1.00 . A A . 118 ARG HB3 1 1
21 43346 1 1 122 ARG HD2 H 111.937 1.321 5.229 1.00 . A A . 118 ARG HD2 1 1
21 43347 1 1 122 ARG HD3 H 111.690 1.448 3.476 1.00 . A A . 118 ARG HD3 1 1
21 43348 1 1 122 ARG HE H 109.432 2.488 4.056 1.00 . A A . 118 ARG HE 1 1
21 43349 1 1 122 ARG HG2 H 109.377 0.241 4.132 1.00 . A A . 118 ARG HG2 1 1
21 43350 1 1 122 ARG HG3 H 110.370 -0.361 5.460 1.00 . A A . 118 ARG HG3 1 1
21 43351 1 1 122 ARG HH11 H 109.662 2.061 7.026 1.00 . A A . 118 ARG HH11 1 1
21 43352 1 1 122 ARG HH12 H 110.181 3.620 7.572 1.00 . A A . 118 ARG HH12 1 1
21 43353 1 1 122 ARG HH21 H 111.149 4.693 4.419 1.00 . A A . 118 ARG HH21 1 1
21 43354 1 1 122 ARG HH22 H 111.024 5.110 6.095 1.00 . A A . 118 ARG HH22 1 1
21 43355 1 1 122 ARG N N 112.303 -2.487 4.876 1.00 . A A . 118 ARG N 1 1
21 43356 1 1 122 ARG NE N 110.213 2.416 4.643 1.00 . A A . 118 ARG NE 1 1
21 43357 1 1 122 ARG NH1 N 110.050 2.961 6.831 1.00 . A A . 118 ARG NH1 1 1
21 43358 1 1 122 ARG NH2 N 110.892 4.452 5.355 1.00 . A A . 118 ARG NH2 1 1
21 43359 1 1 122 ARG O O 109.831 -4.099 2.969 1.00 . A A . 118 ARG O 1 1
21 43360 1 1 123 ARG C C 111.379 -6.073 1.868 1.00 . A A . 119 ARG C 1 1
21 43361 1 1 123 ARG CA C 111.796 -4.739 1.247 1.00 . A A . 119 ARG CA 1 1
21 43362 1 1 123 ARG CB C 113.213 -4.855 0.686 1.00 . A A . 119 ARG CB 1 1
21 43363 1 1 123 ARG CD C 114.526 -4.917 -1.429 1.00 . A A . 119 ARG CD 1 1
21 43364 1 1 123 ARG CG C 113.171 -5.244 -0.789 1.00 . A A . 119 ARG CG 1 1
21 43365 1 1 123 ARG CZ C 115.123 -4.210 -3.667 1.00 . A A . 119 ARG CZ 1 1
21 43366 1 1 123 ARG H H 112.706 -3.159 2.412 1.00 . A A . 119 ARG H 1 1
21 43367 1 1 123 ARG HA H 111.109 -4.446 0.468 1.00 . A A . 119 ARG HA 1 1
21 43368 1 1 123 ARG HB2 H 113.717 -3.914 0.786 1.00 . A A . 119 ARG HB2 1 1
21 43369 1 1 123 ARG HB3 H 113.750 -5.614 1.236 1.00 . A A . 119 ARG HB3 1 1
21 43370 1 1 123 ARG HD2 H 114.924 -3.999 -1.020 1.00 . A A . 119 ARG HD2 1 1
21 43371 1 1 123 ARG HD3 H 115.222 -5.729 -1.275 1.00 . A A . 119 ARG HD3 1 1
21 43372 1 1 123 ARG HE H 113.384 -5.071 -3.248 1.00 . A A . 119 ARG HE 1 1
21 43373 1 1 123 ARG HG2 H 112.972 -6.302 -0.877 1.00 . A A . 119 ARG HG2 1 1
21 43374 1 1 123 ARG HG3 H 112.394 -4.685 -1.289 1.00 . A A . 119 ARG HG3 1 1
21 43375 1 1 123 ARG HH11 H 116.190 -5.888 -3.898 1.00 . A A . 119 ARG HH11 1 1
21 43376 1 1 123 ARG HH12 H 116.788 -4.498 -4.741 1.00 . A A . 119 ARG HH12 1 1
21 43377 1 1 123 ARG HH21 H 114.265 -2.402 -3.618 1.00 . A A . 119 ARG HH21 1 1
21 43378 1 1 123 ARG HH22 H 115.699 -2.525 -4.582 1.00 . A A . 119 ARG HH22 1 1
21 43379 1 1 123 ARG N N 111.881 -3.687 2.307 1.00 . A A . 119 ARG N 1 1
21 43380 1 1 123 ARG NE N 114.238 -4.761 -2.881 1.00 . A A . 119 ARG NE 1 1
21 43381 1 1 123 ARG NH1 N 116.111 -4.921 -4.138 1.00 . A A . 119 ARG NH1 1 1
21 43382 1 1 123 ARG NH2 N 115.021 -2.947 -3.980 1.00 . A A . 119 ARG NH2 1 1
21 43383 1 1 123 ARG O O 110.541 -6.777 1.346 1.00 . A A . 119 ARG O 1 1
21 43384 1 1 124 GLY C C 110.223 -7.689 4.193 1.00 . A A . 120 GLY C 1 1
21 43385 1 1 124 GLY CA C 111.650 -7.720 3.641 1.00 . A A . 120 GLY CA 1 1
21 43386 1 1 124 GLY H H 112.664 -5.840 3.359 1.00 . A A . 120 GLY H 1 1
21 43387 1 1 124 GLY HA2 H 111.737 -8.523 2.922 1.00 . A A . 120 GLY HA2 1 1
21 43388 1 1 124 GLY HA3 H 112.340 -7.891 4.452 1.00 . A A . 120 GLY HA3 1 1
21 43389 1 1 124 GLY N N 111.981 -6.425 2.974 1.00 . A A . 120 GLY N 1 1
21 43390 1 1 124 GLY O O 110.001 -7.785 5.383 1.00 . A A . 120 GLY O 1 1
21 43391 1 1 125 ARG C C 107.029 -8.457 2.826 1.00 . A A . 121 ARG C 1 1
21 43392 1 1 125 ARG CA C 107.836 -7.570 3.771 1.00 . A A . 121 ARG CA 1 1
21 43393 1 1 125 ARG CB C 107.385 -6.113 3.665 1.00 . A A . 121 ARG CB 1 1
21 43394 1 1 125 ARG CD C 107.956 -5.045 5.852 1.00 . A A . 121 ARG CD 1 1
21 43395 1 1 125 ARG CG C 106.828 -5.652 5.013 1.00 . A A . 121 ARG CG 1 1
21 43396 1 1 125 ARG CZ C 108.978 -5.858 7.890 1.00 . A A . 121 ARG CZ 1 1
21 43397 1 1 125 ARG H H 109.470 -7.523 2.374 1.00 . A A . 121 ARG H 1 1
21 43398 1 1 125 ARG HA H 107.751 -7.918 4.789 1.00 . A A . 121 ARG HA 1 1
21 43399 1 1 125 ARG HB2 H 108.227 -5.495 3.392 1.00 . A A . 121 ARG HB2 1 1
21 43400 1 1 125 ARG HB3 H 106.616 -6.028 2.913 1.00 . A A . 121 ARG HB3 1 1
21 43401 1 1 125 ARG HD2 H 108.909 -5.197 5.364 1.00 . A A . 121 ARG HD2 1 1
21 43402 1 1 125 ARG HD3 H 107.778 -3.994 6.018 1.00 . A A . 121 ARG HD3 1 1
21 43403 1 1 125 ARG HE H 107.075 -6.203 7.440 1.00 . A A . 121 ARG HE 1 1
21 43404 1 1 125 ARG HG2 H 106.060 -4.909 4.851 1.00 . A A . 121 ARG HG2 1 1
21 43405 1 1 125 ARG HG3 H 106.408 -6.497 5.537 1.00 . A A . 121 ARG HG3 1 1
21 43406 1 1 125 ARG HH11 H 109.315 -3.885 7.880 1.00 . A A . 121 ARG HH11 1 1
21 43407 1 1 125 ARG HH12 H 110.451 -4.834 8.779 1.00 . A A . 121 ARG HH12 1 1
21 43408 1 1 125 ARG HH21 H 108.895 -7.850 8.068 1.00 . A A . 121 ARG HH21 1 1
21 43409 1 1 125 ARG HH22 H 110.214 -7.080 8.883 1.00 . A A . 121 ARG HH22 1 1
21 43410 1 1 125 ARG N N 109.259 -7.581 3.328 1.00 . A A . 121 ARG N 1 1
21 43411 1 1 125 ARG NE N 107.909 -5.779 7.146 1.00 . A A . 121 ARG NE 1 1
21 43412 1 1 125 ARG NH1 N 109.633 -4.774 8.207 1.00 . A A . 121 ARG NH1 1 1
21 43413 1 1 125 ARG NH2 N 109.395 -7.020 8.313 1.00 . A A . 121 ARG NH2 1 1
21 43414 1 1 125 ARG O O 106.226 -9.268 3.244 1.00 . A A . 121 ARG O 1 1
21 43415 1 1 126 THR C C 107.403 -10.365 0.188 1.00 . A A . 122 THR C 1 1
21 43416 1 1 126 THR CA C 106.539 -9.162 0.559 1.00 . A A . 122 THR CA 1 1
21 43417 1 1 126 THR CB C 106.320 -8.268 -0.671 1.00 . A A . 122 THR CB 1 1
21 43418 1 1 126 THR CG2 C 107.663 -7.874 -1.289 1.00 . A A . 122 THR CG2 1 1
21 43419 1 1 126 THR H H 107.925 -7.670 1.240 1.00 . A A . 122 THR H 1 1
21 43420 1 1 126 THR HA H 105.590 -9.485 0.957 1.00 . A A . 122 THR HA 1 1
21 43421 1 1 126 THR HB H 105.803 -7.381 -0.381 1.00 . A A . 122 THR HB 1 1
21 43422 1 1 126 THR HG1 H 104.849 -9.440 -1.166 1.00 . A A . 122 THR HG1 1 1
21 43423 1 1 126 THR HG21 H 108.265 -8.754 -1.435 1.00 . A A . 122 THR HG21 1 1
21 43424 1 1 126 THR HG22 H 108.176 -7.192 -0.628 1.00 . A A . 122 THR HG22 1 1
21 43425 1 1 126 THR HG23 H 107.492 -7.393 -2.240 1.00 . A A . 122 THR HG23 1 1
21 43426 1 1 126 THR N N 107.261 -8.320 1.548 1.00 . A A . 122 THR N 1 1
21 43427 1 1 126 THR O O 108.607 -10.259 0.069 1.00 . A A . 122 THR O 1 1
21 43428 1 1 126 THR OG1 O 105.541 -8.965 -1.632 1.00 . A A . 122 THR OG1 1 1
21 43429 1 1 127 GLY C C 107.741 -13.666 0.773 1.00 . A A . 123 GLY C 1 1
21 43430 1 1 127 GLY CA C 107.610 -12.691 -0.397 1.00 . A A . 123 GLY CA 1 1
21 43431 1 1 127 GLY H H 105.833 -11.571 0.079 1.00 . A A . 123 GLY H 1 1
21 43432 1 1 127 GLY HA2 H 107.123 -13.186 -1.221 1.00 . A A . 123 GLY HA2 1 1
21 43433 1 1 127 GLY HA3 H 108.595 -12.370 -0.704 1.00 . A A . 123 GLY HA3 1 1
21 43434 1 1 127 GLY N N 106.807 -11.502 -0.010 1.00 . A A . 123 GLY N 1 1
21 43435 1 1 127 GLY O O 108.485 -14.623 0.704 1.00 . A A . 123 GLY O 1 1
21 43436 1 1 128 ARG C C 106.683 -15.782 2.555 1.00 . A A . 124 ARG C 1 1
21 43437 1 1 128 ARG CA C 107.130 -14.385 2.996 1.00 . A A . 124 ARG CA 1 1
21 43438 1 1 128 ARG CB C 106.187 -13.820 4.059 1.00 . A A . 124 ARG CB 1 1
21 43439 1 1 128 ARG CD C 107.207 -11.637 4.727 1.00 . A A . 124 ARG CD 1 1
21 43440 1 1 128 ARG CG C 107.008 -13.100 5.131 1.00 . A A . 124 ARG CG 1 1
21 43441 1 1 128 ARG CZ C 109.556 -11.632 5.323 1.00 . A A . 124 ARG CZ 1 1
21 43442 1 1 128 ARG H H 106.428 -12.672 1.885 1.00 . A A . 124 ARG H 1 1
21 43443 1 1 128 ARG HA H 108.140 -14.413 3.373 1.00 . A A . 124 ARG HA 1 1
21 43444 1 1 128 ARG HB2 H 105.502 -13.122 3.598 1.00 . A A . 124 ARG HB2 1 1
21 43445 1 1 128 ARG HB3 H 105.631 -14.626 4.513 1.00 . A A . 124 ARG HB3 1 1
21 43446 1 1 128 ARG HD2 H 106.596 -11.399 3.867 1.00 . A A . 124 ARG HD2 1 1
21 43447 1 1 128 ARG HD3 H 106.969 -10.984 5.551 1.00 . A A . 124 ARG HD3 1 1
21 43448 1 1 128 ARG HE H 108.927 -11.354 3.460 1.00 . A A . 124 ARG HE 1 1
21 43449 1 1 128 ARG HG2 H 106.484 -13.146 6.075 1.00 . A A . 124 ARG HG2 1 1
21 43450 1 1 128 ARG HG3 H 107.970 -13.578 5.230 1.00 . A A . 124 ARG HG3 1 1
21 43451 1 1 128 ARG HH11 H 108.984 -9.971 6.283 1.00 . A A . 124 ARG HH11 1 1
21 43452 1 1 128 ARG HH12 H 110.315 -10.824 6.990 1.00 . A A . 124 ARG HH12 1 1
21 43453 1 1 128 ARG HH21 H 110.339 -13.319 4.583 1.00 . A A . 124 ARG HH21 1 1
21 43454 1 1 128 ARG HH22 H 111.082 -12.719 6.028 1.00 . A A . 124 ARG HH22 1 1
21 43455 1 1 128 ARG N N 107.029 -13.445 1.842 1.00 . A A . 124 ARG N 1 1
21 43456 1 1 128 ARG NE N 108.653 -11.520 4.387 1.00 . A A . 124 ARG NE 1 1
21 43457 1 1 128 ARG NH1 N 109.623 -10.739 6.273 1.00 . A A . 124 ARG NH1 1 1
21 43458 1 1 128 ARG NH2 N 110.390 -12.635 5.311 1.00 . A A . 124 ARG NH2 1 1
21 43459 1 1 128 ARG O O 105.528 -16.141 2.670 1.00 . A A . 124 ARG O 1 1
21 43460 1 1 129 GLY C C 106.906 -17.883 0.054 1.00 . A A . 125 GLY C 1 1
21 43461 1 1 129 GLY CA C 107.215 -17.927 1.557 1.00 . A A . 125 GLY CA 1 1
21 43462 1 1 129 GLY H H 108.510 -16.247 1.932 1.00 . A A . 125 GLY H 1 1
21 43463 1 1 129 GLY HA2 H 108.036 -18.608 1.738 1.00 . A A . 125 GLY HA2 1 1
21 43464 1 1 129 GLY HA3 H 106.340 -18.267 2.090 1.00 . A A . 125 GLY HA3 1 1
21 43465 1 1 129 GLY N N 107.588 -16.564 2.029 1.00 . A A . 125 GLY N 1 1
21 43466 1 1 129 GLY O O 106.721 -18.902 -0.580 1.00 . A A . 125 GLY O 1 1
21 43467 1 1 130 LYS C C 107.392 -15.454 -2.578 1.00 . A A . 126 LYS C 1 1
21 43468 1 1 130 LYS CA C 106.545 -16.591 -1.974 1.00 . A A . 126 LYS CA 1 1
21 43469 1 1 130 LYS CB C 105.040 -16.278 -2.019 1.00 . A A . 126 LYS CB 1 1
21 43470 1 1 130 LYS CD C 103.306 -14.495 -1.737 1.00 . A A . 126 LYS CD 1 1
21 43471 1 1 130 LYS CE C 103.185 -13.048 -2.219 1.00 . A A . 126 LYS CE 1 1
21 43472 1 1 130 LYS CG C 104.782 -14.845 -1.539 1.00 . A A . 126 LYS CG 1 1
21 43473 1 1 130 LYS H H 106.994 -15.896 0.008 1.00 . A A . 126 LYS H 1 1
21 43474 1 1 130 LYS HA H 106.747 -17.523 -2.478 1.00 . A A . 126 LYS HA 1 1
21 43475 1 1 130 LYS HB2 H 104.672 -16.395 -3.025 1.00 . A A . 126 LYS HB2 1 1
21 43476 1 1 130 LYS HB3 H 104.517 -16.965 -1.371 1.00 . A A . 126 LYS HB3 1 1
21 43477 1 1 130 LYS HD2 H 102.875 -15.159 -2.473 1.00 . A A . 126 LYS HD2 1 1
21 43478 1 1 130 LYS HD3 H 102.781 -14.606 -0.800 1.00 . A A . 126 LYS HD3 1 1
21 43479 1 1 130 LYS HE2 H 102.497 -12.499 -1.590 1.00 . A A . 126 LYS HE2 1 1
21 43480 1 1 130 LYS HE3 H 104.152 -12.570 -2.228 1.00 . A A . 126 LYS HE3 1 1
21 43481 1 1 130 LYS HG2 H 105.034 -14.767 -0.492 1.00 . A A . 126 LYS HG2 1 1
21 43482 1 1 130 LYS HG3 H 105.391 -14.159 -2.108 1.00 . A A . 126 LYS HG3 1 1
21 43483 1 1 130 LYS HZ1 H 102.832 -12.260 -4.113 1.00 . A A . 126 LYS HZ1 1 1
21 43484 1 1 130 LYS HZ2 H 101.631 -13.334 -3.575 1.00 . A A . 126 LYS HZ2 1 1
21 43485 1 1 130 LYS HZ3 H 103.130 -13.930 -4.104 1.00 . A A . 126 LYS HZ3 1 1
21 43486 1 1 130 LYS N N 106.845 -16.707 -0.519 1.00 . A A . 126 LYS N 1 1
21 43487 1 1 130 LYS NZ N 102.655 -13.150 -3.607 1.00 . A A . 126 LYS NZ 1 1
21 43488 1 1 130 LYS O O 108.220 -14.886 -1.896 1.00 . A A . 126 LYS O 1 1
21 43489 1 1 131 PRO C C 107.206 -12.724 -4.314 1.00 . A A . 127 PRO C 1 1
21 43490 1 1 131 PRO CA C 107.918 -14.073 -4.499 1.00 . A A . 127 PRO CA 1 1
21 43491 1 1 131 PRO CB C 107.902 -14.494 -5.964 1.00 . A A . 127 PRO CB 1 1
21 43492 1 1 131 PRO CD C 106.214 -15.783 -4.750 1.00 . A A . 127 PRO CD 1 1
21 43493 1 1 131 PRO CG C 106.689 -15.368 -6.125 1.00 . A A . 127 PRO CG 1 1
21 43494 1 1 131 PRO HA H 108.930 -14.030 -4.137 1.00 . A A . 127 PRO HA 1 1
21 43495 1 1 131 PRO HB2 H 107.825 -13.624 -6.601 1.00 . A A . 127 PRO HB2 1 1
21 43496 1 1 131 PRO HB3 H 108.792 -15.055 -6.202 1.00 . A A . 127 PRO HB3 1 1
21 43497 1 1 131 PRO HD2 H 105.213 -15.414 -4.575 1.00 . A A . 127 PRO HD2 1 1
21 43498 1 1 131 PRO HD3 H 106.249 -16.857 -4.645 1.00 . A A . 127 PRO HD3 1 1
21 43499 1 1 131 PRO HG2 H 105.909 -14.817 -6.631 1.00 . A A . 127 PRO HG2 1 1
21 43500 1 1 131 PRO HG3 H 106.946 -16.246 -6.698 1.00 . A A . 127 PRO HG3 1 1
21 43501 1 1 131 PRO N N 107.164 -15.154 -3.833 1.00 . A A . 127 PRO N 1 1
21 43502 1 1 131 PRO O O 106.285 -12.399 -5.036 1.00 . A A . 127 PRO O 1 1
21 43503 1 1 132 GLY C C 107.380 -9.634 -4.232 1.00 . A A . 128 GLY C 1 1
21 43504 1 1 132 GLY CA C 106.961 -10.614 -3.137 1.00 . A A . 128 GLY CA 1 1
21 43505 1 1 132 GLY H H 108.369 -12.209 -2.777 1.00 . A A . 128 GLY H 1 1
21 43506 1 1 132 GLY HA2 H 105.887 -10.734 -3.152 1.00 . A A . 128 GLY HA2 1 1
21 43507 1 1 132 GLY HA3 H 107.257 -10.215 -2.180 1.00 . A A . 128 GLY HA3 1 1
21 43508 1 1 132 GLY N N 107.623 -11.935 -3.354 1.00 . A A . 128 GLY N 1 1
21 43509 1 1 132 GLY O O 108.269 -9.899 -5.015 1.00 . A A . 128 GLY O 1 1
21 43510 1 1 133 ILE C C 107.390 -6.142 -4.617 1.00 . A A . 129 ILE C 1 1
21 43511 1 1 133 ILE CA C 107.104 -7.477 -5.307 1.00 . A A . 129 ILE CA 1 1
21 43512 1 1 133 ILE CB C 105.870 -7.372 -6.215 1.00 . A A . 129 ILE CB 1 1
21 43513 1 1 133 ILE CD1 C 104.771 -9.578 -6.643 1.00 . A A . 129 ILE CD1 1 1
21 43514 1 1 133 ILE CG1 C 105.822 -8.586 -7.146 1.00 . A A . 129 ILE CG1 1 1
21 43515 1 1 133 ILE CG2 C 105.944 -6.091 -7.057 1.00 . A A . 129 ILE CG2 1 1
21 43516 1 1 133 ILE H H 106.040 -8.303 -3.629 1.00 . A A . 129 ILE H 1 1
21 43517 1 1 133 ILE HA H 107.960 -7.800 -5.879 1.00 . A A . 129 ILE HA 1 1
21 43518 1 1 133 ILE HB H 104.978 -7.350 -5.605 1.00 . A A . 129 ILE HB 1 1
21 43519 1 1 133 ILE HD11 H 104.885 -9.713 -5.577 1.00 . A A . 129 ILE HD11 1 1
21 43520 1 1 133 ILE HD12 H 104.904 -10.527 -7.142 1.00 . A A . 129 ILE HD12 1 1
21 43521 1 1 133 ILE HD13 H 103.784 -9.196 -6.854 1.00 . A A . 129 ILE HD13 1 1
21 43522 1 1 133 ILE HG12 H 105.564 -8.263 -8.144 1.00 . A A . 129 ILE HG12 1 1
21 43523 1 1 133 ILE HG13 H 106.788 -9.066 -7.162 1.00 . A A . 129 ILE HG13 1 1
21 43524 1 1 133 ILE HG21 H 105.710 -6.320 -8.085 1.00 . A A . 129 ILE HG21 1 1
21 43525 1 1 133 ILE HG22 H 106.942 -5.680 -6.997 1.00 . A A . 129 ILE HG22 1 1
21 43526 1 1 133 ILE HG23 H 105.236 -5.369 -6.677 1.00 . A A . 129 ILE HG23 1 1
21 43527 1 1 133 ILE N N 106.748 -8.495 -4.280 1.00 . A A . 129 ILE N 1 1
21 43528 1 1 133 ILE O O 106.732 -5.776 -3.663 1.00 . A A . 129 ILE O 1 1
21 43529 1 1 134 TYR C C 108.701 -2.996 -5.501 1.00 . A A . 130 TYR C 1 1
21 43530 1 1 134 TYR CA C 108.656 -4.103 -4.451 1.00 . A A . 130 TYR CA 1 1
21 43531 1 1 134 TYR CB C 110.023 -4.287 -3.784 1.00 . A A . 130 TYR CB 1 1
21 43532 1 1 134 TYR CD1 C 109.374 -2.460 -2.156 1.00 . A A . 130 TYR CD1 1 1
21 43533 1 1 134 TYR CD2 C 111.674 -2.593 -2.910 1.00 . A A . 130 TYR CD2 1 1
21 43534 1 1 134 TYR CE1 C 109.699 -1.354 -1.363 1.00 . A A . 130 TYR CE1 1 1
21 43535 1 1 134 TYR CE2 C 111.998 -1.486 -2.116 1.00 . A A . 130 TYR CE2 1 1
21 43536 1 1 134 TYR CG C 110.362 -3.082 -2.931 1.00 . A A . 130 TYR CG 1 1
21 43537 1 1 134 TYR CZ C 111.011 -0.867 -1.342 1.00 . A A . 130 TYR CZ 1 1
21 43538 1 1 134 TYR H H 108.874 -5.714 -5.864 1.00 . A A . 130 TYR H 1 1
21 43539 1 1 134 TYR HA H 107.909 -3.880 -3.711 1.00 . A A . 130 TYR HA 1 1
21 43540 1 1 134 TYR HB2 H 109.999 -5.169 -3.160 1.00 . A A . 130 TYR HB2 1 1
21 43541 1 1 134 TYR HB3 H 110.779 -4.410 -4.544 1.00 . A A . 130 TYR HB3 1 1
21 43542 1 1 134 TYR HD1 H 108.363 -2.830 -2.171 1.00 . A A . 130 TYR HD1 1 1
21 43543 1 1 134 TYR HD2 H 112.435 -3.070 -3.506 1.00 . A A . 130 TYR HD2 1 1
21 43544 1 1 134 TYR HE1 H 108.938 -0.881 -0.765 1.00 . A A . 130 TYR HE1 1 1
21 43545 1 1 134 TYR HE2 H 113.011 -1.110 -2.101 1.00 . A A . 130 TYR HE2 1 1
21 43546 1 1 134 TYR HH H 111.095 0.015 0.349 1.00 . A A . 130 TYR HH 1 1
21 43547 1 1 134 TYR N N 108.355 -5.409 -5.090 1.00 . A A . 130 TYR N 1 1
21 43548 1 1 134 TYR O O 109.548 -2.982 -6.372 1.00 . A A . 130 TYR O 1 1
21 43549 1 1 134 TYR OH O 111.330 0.223 -0.558 1.00 . A A . 130 TYR OH 1 1
21 43550 1 1 135 ARG C C 108.320 0.316 -5.743 1.00 . A A . 131 ARG C 1 1
21 43551 1 1 135 ARG CA C 107.778 -0.951 -6.407 1.00 . A A . 131 ARG CA 1 1
21 43552 1 1 135 ARG CB C 106.306 -0.763 -6.793 1.00 . A A . 131 ARG CB 1 1
21 43553 1 1 135 ARG CD C 104.440 -1.881 -8.023 1.00 . A A . 131 ARG CD 1 1
21 43554 1 1 135 ARG CG C 105.683 -2.112 -7.163 1.00 . A A . 131 ARG CG 1 1
21 43555 1 1 135 ARG CZ C 104.126 -2.133 -10.408 1.00 . A A . 131 ARG CZ 1 1
21 43556 1 1 135 ARG H H 107.121 -2.096 -4.707 1.00 . A A . 131 ARG H 1 1
21 43557 1 1 135 ARG HA H 108.362 -1.210 -7.279 1.00 . A A . 131 ARG HA 1 1
21 43558 1 1 135 ARG HB2 H 105.770 -0.337 -5.958 1.00 . A A . 131 ARG HB2 1 1
21 43559 1 1 135 ARG HB3 H 106.241 -0.095 -7.639 1.00 . A A . 131 ARG HB3 1 1
21 43560 1 1 135 ARG HD2 H 103.579 -2.347 -7.566 1.00 . A A . 131 ARG HD2 1 1
21 43561 1 1 135 ARG HD3 H 104.269 -0.825 -8.161 1.00 . A A . 131 ARG HD3 1 1
21 43562 1 1 135 ARG HE H 105.415 -3.239 -9.380 1.00 . A A . 131 ARG HE 1 1
21 43563 1 1 135 ARG HG2 H 106.399 -2.702 -7.714 1.00 . A A . 131 ARG HG2 1 1
21 43564 1 1 135 ARG HG3 H 105.402 -2.637 -6.263 1.00 . A A . 131 ARG HG3 1 1
21 43565 1 1 135 ARG HH11 H 104.452 -0.187 -10.074 1.00 . A A . 131 ARG HH11 1 1
21 43566 1 1 135 ARG HH12 H 103.562 -0.562 -11.513 1.00 . A A . 131 ARG HH12 1 1
21 43567 1 1 135 ARG HH21 H 103.654 -3.989 -10.992 1.00 . A A . 131 ARG HH21 1 1
21 43568 1 1 135 ARG HH22 H 103.112 -2.715 -12.032 1.00 . A A . 131 ARG HH22 1 1
21 43569 1 1 135 ARG N N 107.793 -2.065 -5.420 1.00 . A A . 131 ARG N 1 1
21 43570 1 1 135 ARG NE N 104.747 -2.523 -9.330 1.00 . A A . 131 ARG NE 1 1
21 43571 1 1 135 ARG NH1 N 104.040 -0.862 -10.687 1.00 . A A . 131 ARG NH1 1 1
21 43572 1 1 135 ARG NH2 N 103.589 -3.014 -11.206 1.00 . A A . 131 ARG NH2 1 1
21 43573 1 1 135 ARG O O 107.812 0.761 -4.733 1.00 . A A . 131 ARG O 1 1
21 43574 1 1 136 PHE C C 109.885 3.289 -6.669 1.00 . A A . 132 PHE C 1 1
21 43575 1 1 136 PHE CA C 109.914 2.129 -5.672 1.00 . A A . 132 PHE CA 1 1
21 43576 1 1 136 PHE CB C 111.357 1.767 -5.325 1.00 . A A . 132 PHE CB 1 1
21 43577 1 1 136 PHE CD1 C 112.555 2.319 -7.472 1.00 . A A . 132 PHE CD1 1 1
21 43578 1 1 136 PHE CD2 C 112.292 -0.009 -6.846 1.00 . A A . 132 PHE CD2 1 1
21 43579 1 1 136 PHE CE1 C 113.231 1.929 -8.635 1.00 . A A . 132 PHE CE1 1 1
21 43580 1 1 136 PHE CE2 C 112.967 -0.399 -8.008 1.00 . A A . 132 PHE CE2 1 1
21 43581 1 1 136 PHE CG C 112.085 1.349 -6.578 1.00 . A A . 132 PHE CG 1 1
21 43582 1 1 136 PHE CZ C 113.437 0.570 -8.903 1.00 . A A . 132 PHE CZ 1 1
21 43583 1 1 136 PHE H H 109.751 0.525 -7.102 1.00 . A A . 132 PHE H 1 1
21 43584 1 1 136 PHE HA H 109.372 2.382 -4.771 1.00 . A A . 132 PHE HA 1 1
21 43585 1 1 136 PHE HB2 H 111.849 2.627 -4.894 1.00 . A A . 132 PHE HB2 1 1
21 43586 1 1 136 PHE HB3 H 111.364 0.952 -4.615 1.00 . A A . 132 PHE HB3 1 1
21 43587 1 1 136 PHE HD1 H 112.395 3.368 -7.265 1.00 . A A . 132 PHE HD1 1 1
21 43588 1 1 136 PHE HD2 H 111.929 -0.755 -6.155 1.00 . A A . 132 PHE HD2 1 1
21 43589 1 1 136 PHE HE1 H 113.593 2.677 -9.325 1.00 . A A . 132 PHE HE1 1 1
21 43590 1 1 136 PHE HE2 H 113.127 -1.447 -8.214 1.00 . A A . 132 PHE HE2 1 1
21 43591 1 1 136 PHE HZ H 113.959 0.270 -9.799 1.00 . A A . 132 PHE HZ 1 1
21 43592 1 1 136 PHE N N 109.348 0.898 -6.291 1.00 . A A . 132 PHE N 1 1
21 43593 1 1 136 PHE O O 109.852 3.091 -7.867 1.00 . A A . 132 PHE O 1 1
21 43594 1 1 137 VAL C C 111.341 6.135 -7.352 1.00 . A A . 133 VAL C 1 1
21 43595 1 1 137 VAL CA C 109.901 5.674 -7.100 1.00 . A A . 133 VAL CA 1 1
21 43596 1 1 137 VAL CB C 109.109 6.754 -6.349 1.00 . A A . 133 VAL CB 1 1
21 43597 1 1 137 VAL CG1 C 109.386 8.132 -6.963 1.00 . A A . 133 VAL CG1 1 1
21 43598 1 1 137 VAL CG2 C 107.611 6.448 -6.448 1.00 . A A . 133 VAL CG2 1 1
21 43599 1 1 137 VAL H H 109.948 4.635 -5.213 1.00 . A A . 133 VAL H 1 1
21 43600 1 1 137 VAL HA H 109.410 5.428 -8.029 1.00 . A A . 133 VAL HA 1 1
21 43601 1 1 137 VAL HB H 109.410 6.758 -5.310 1.00 . A A . 133 VAL HB 1 1
21 43602 1 1 137 VAL HG11 H 108.461 8.677 -7.060 1.00 . A A . 133 VAL HG11 1 1
21 43603 1 1 137 VAL HG12 H 109.836 8.006 -7.937 1.00 . A A . 133 VAL HG12 1 1
21 43604 1 1 137 VAL HG13 H 110.064 8.680 -6.323 1.00 . A A . 133 VAL HG13 1 1
21 43605 1 1 137 VAL HG21 H 107.169 7.061 -7.220 1.00 . A A . 133 VAL HG21 1 1
21 43606 1 1 137 VAL HG22 H 107.136 6.664 -5.502 1.00 . A A . 133 VAL HG22 1 1
21 43607 1 1 137 VAL HG23 H 107.471 5.406 -6.691 1.00 . A A . 133 VAL HG23 1 1
21 43608 1 1 137 VAL N N 109.912 4.499 -6.183 1.00 . A A . 133 VAL N 1 1
21 43609 1 1 137 VAL O O 111.791 6.228 -8.477 1.00 . A A . 133 VAL O 1 1
21 43610 1 1 138 ALA C C 113.512 8.230 -7.202 1.00 . A A . 134 ALA C 1 1
21 43611 1 1 138 ALA CA C 113.469 6.897 -6.445 1.00 . A A . 134 ALA CA 1 1
21 43612 1 1 138 ALA CB C 114.179 5.802 -7.238 1.00 . A A . 134 ALA CB 1 1
21 43613 1 1 138 ALA H H 111.662 6.348 -5.411 1.00 . A A . 134 ALA H 1 1
21 43614 1 1 138 ALA HA H 113.929 7.004 -5.474 1.00 . A A . 134 ALA HA 1 1
21 43615 1 1 138 ALA HB1 H 113.686 4.858 -7.061 1.00 . A A . 134 ALA HB1 1 1
21 43616 1 1 138 ALA HB2 H 115.207 5.738 -6.921 1.00 . A A . 134 ALA HB2 1 1
21 43617 1 1 138 ALA HB3 H 114.137 6.038 -8.291 1.00 . A A . 134 ALA HB3 1 1
21 43618 1 1 138 ALA N N 112.057 6.430 -6.301 1.00 . A A . 134 ALA N 1 1
21 43619 1 1 138 ALA O O 112.696 8.474 -8.068 1.00 . A A . 134 ALA O 1 1
21 43620 1 1 139 PRO C C 115.138 10.215 -8.931 1.00 . A A . 135 PRO C 1 1
21 43621 1 1 139 PRO CA C 114.604 10.381 -7.505 1.00 . A A . 135 PRO CA 1 1
21 43622 1 1 139 PRO CB C 115.616 11.115 -6.630 1.00 . A A . 135 PRO CB 1 1
21 43623 1 1 139 PRO CD C 115.492 8.849 -5.813 1.00 . A A . 135 PRO CD 1 1
21 43624 1 1 139 PRO CG C 116.408 10.035 -5.965 1.00 . A A . 135 PRO CG 1 1
21 43625 1 1 139 PRO HA H 113.664 10.908 -7.506 1.00 . A A . 135 PRO HA 1 1
21 43626 1 1 139 PRO HB2 H 116.259 11.736 -7.240 1.00 . A A . 135 PRO HB2 1 1
21 43627 1 1 139 PRO HB3 H 115.109 11.711 -5.888 1.00 . A A . 135 PRO HB3 1 1
21 43628 1 1 139 PRO HD2 H 116.033 7.929 -5.992 1.00 . A A . 135 PRO HD2 1 1
21 43629 1 1 139 PRO HD3 H 115.039 8.841 -4.834 1.00 . A A . 135 PRO HD3 1 1
21 43630 1 1 139 PRO HG2 H 117.259 9.772 -6.578 1.00 . A A . 135 PRO HG2 1 1
21 43631 1 1 139 PRO HG3 H 116.740 10.364 -4.992 1.00 . A A . 135 PRO HG3 1 1
21 43632 1 1 139 PRO N N 114.466 9.058 -6.846 1.00 . A A . 135 PRO N 1 1
21 43633 1 1 139 PRO O O 114.572 10.722 -9.879 1.00 . A A . 135 PRO O 1 1
21 43634 1 1 140 GLY C C 118.262 8.910 -10.336 1.00 . A A . 136 GLY C 1 1
21 43635 1 1 140 GLY CA C 116.792 9.316 -10.451 1.00 . A A . 136 GLY CA 1 1
21 43636 1 1 140 GLY H H 116.667 9.112 -8.311 1.00 . A A . 136 GLY H 1 1
21 43637 1 1 140 GLY HA2 H 116.241 8.540 -10.963 1.00 . A A . 136 GLY HA2 1 1
21 43638 1 1 140 GLY HA3 H 116.720 10.238 -11.008 1.00 . A A . 136 GLY HA3 1 1
21 43639 1 1 140 GLY N N 116.224 9.511 -9.089 1.00 . A A . 136 GLY N 1 1
21 43640 1 1 140 GLY O O 118.675 8.312 -9.362 1.00 . A A . 136 GLY O 1 1
21 43641 1 1 141 GLU C C 121.291 9.943 -10.520 1.00 . A A . 137 GLU C 1 1
21 43642 1 1 141 GLU CA C 120.500 8.864 -11.264 1.00 . A A . 137 GLU CA 1 1
21 43643 1 1 141 GLU CB C 120.946 8.784 -12.724 1.00 . A A . 137 GLU CB 1 1
21 43644 1 1 141 GLU CD C 121.269 6.362 -13.249 1.00 . A A . 137 GLU CD 1 1
21 43645 1 1 141 GLU CG C 120.319 7.554 -13.383 1.00 . A A . 137 GLU CG 1 1
21 43646 1 1 141 GLU H H 118.703 9.716 -12.096 1.00 . A A . 137 GLU H 1 1
21 43647 1 1 141 GLU HA H 120.627 7.906 -10.787 1.00 . A A . 137 GLU HA 1 1
21 43648 1 1 141 GLU HB2 H 120.628 9.675 -13.247 1.00 . A A . 137 GLU HB2 1 1
21 43649 1 1 141 GLU HB3 H 122.021 8.705 -12.768 1.00 . A A . 137 GLU HB3 1 1
21 43650 1 1 141 GLU HG2 H 119.381 7.325 -12.897 1.00 . A A . 137 GLU HG2 1 1
21 43651 1 1 141 GLU HG3 H 120.143 7.755 -14.429 1.00 . A A . 137 GLU HG3 1 1
21 43652 1 1 141 GLU N N 119.056 9.232 -11.320 1.00 . A A . 137 GLU N 1 1
21 43653 1 1 141 GLU O O 120.857 11.071 -10.398 1.00 . A A . 137 GLU O 1 1
21 43654 1 1 141 GLU OE1 O 121.293 5.766 -12.184 1.00 . A A . 137 GLU OE1 1 1
21 43655 1 1 141 GLU OE2 O 121.955 6.065 -14.213 1.00 . A A . 137 GLU OE2 1 1
21 43656 1 1 142 ARG C C 124.723 10.551 -9.748 1.00 . A A . 138 ARG C 1 1
21 43657 1 1 142 ARG CA C 123.265 10.613 -9.285 1.00 . A A . 138 ARG CA 1 1
21 43658 1 1 142 ARG CB C 123.151 10.215 -7.813 1.00 . A A . 138 ARG CB 1 1
21 43659 1 1 142 ARG CD C 124.963 11.020 -6.291 1.00 . A A . 138 ARG CD 1 1
21 43660 1 1 142 ARG CG C 123.618 11.374 -6.929 1.00 . A A . 138 ARG CG 1 1
21 43661 1 1 142 ARG CZ C 124.178 10.528 -4.053 1.00 . A A . 138 ARG CZ 1 1
21 43662 1 1 142 ARG H H 122.781 8.691 -10.131 1.00 . A A . 138 ARG H 1 1
21 43663 1 1 142 ARG HA H 122.864 11.604 -9.432 1.00 . A A . 138 ARG HA 1 1
21 43664 1 1 142 ARG HB2 H 122.122 9.979 -7.584 1.00 . A A . 138 ARG HB2 1 1
21 43665 1 1 142 ARG HB3 H 123.769 9.350 -7.625 1.00 . A A . 138 ARG HB3 1 1
21 43666 1 1 142 ARG HD2 H 125.171 9.966 -6.415 1.00 . A A . 138 ARG HD2 1 1
21 43667 1 1 142 ARG HD3 H 125.753 11.614 -6.722 1.00 . A A . 138 ARG HD3 1 1
21 43668 1 1 142 ARG HE H 125.169 12.191 -4.495 1.00 . A A . 138 ARG HE 1 1
21 43669 1 1 142 ARG HG2 H 123.728 12.264 -7.532 1.00 . A A . 138 ARG HG2 1 1
21 43670 1 1 142 ARG HG3 H 122.889 11.552 -6.153 1.00 . A A . 138 ARG HG3 1 1
21 43671 1 1 142 ARG HH11 H 125.751 9.310 -3.829 1.00 . A A . 138 ARG HH11 1 1
21 43672 1 1 142 ARG HH12 H 124.317 8.847 -2.974 1.00 . A A . 138 ARG HH12 1 1
21 43673 1 1 142 ARG HH21 H 122.459 11.555 -4.088 1.00 . A A . 138 ARG HH21 1 1
21 43674 1 1 142 ARG HH22 H 122.454 10.119 -3.119 1.00 . A A . 138 ARG HH22 1 1
21 43675 1 1 142 ARG N N 122.449 9.606 -10.022 1.00 . A A . 138 ARG N 1 1
21 43676 1 1 142 ARG NE N 124.804 11.353 -4.848 1.00 . A A . 138 ARG NE 1 1
21 43677 1 1 142 ARG NH1 N 124.797 9.480 -3.582 1.00 . A A . 138 ARG NH1 1 1
21 43678 1 1 142 ARG NH2 N 122.933 10.752 -3.728 1.00 . A A . 138 ARG NH2 1 1
21 43679 1 1 142 ARG O O 125.045 11.221 -10.716 1.00 . A A . 138 ARG O 1 1
21 43680 1 1 142 ARG OXT O 125.491 9.835 -9.127 1.00 . A A . 138 ARG OXT 1 1
22 43681 1 1 5 GLY C C 107.823 -8.439 -22.098 1.00 . A A . 1 GLY C 1 1
22 43682 1 1 5 GLY CA C 107.636 -7.477 -23.270 1.00 . A A . 1 GLY CA 1 1
22 43683 1 1 5 GLY H H 109.272 -8.141 -24.374 1.00 . A A . 1 GLY H 1 1
22 43684 1 1 5 GLY HA2 H 108.118 -6.536 -23.046 1.00 . A A . 1 GLY HA2 1 1
22 43685 1 1 5 GLY HA3 H 106.582 -7.313 -23.432 1.00 . A A . 1 GLY HA3 1 1
22 43686 1 1 5 GLY N N 108.243 -8.063 -24.498 1.00 . A A . 1 GLY N 1 1
22 43687 1 1 5 GLY O O 107.918 -9.638 -22.274 1.00 . A A . 1 GLY O 1 1
22 43688 1 1 6 SER C C 106.714 -9.381 -19.262 1.00 . A A . 2 SER C 1 1
22 43689 1 1 6 SER CA C 108.061 -8.810 -19.715 1.00 . A A . 2 SER CA 1 1
22 43690 1 1 6 SER CB C 108.644 -7.904 -18.632 1.00 . A A . 2 SER CB 1 1
22 43691 1 1 6 SER H H 107.801 -6.954 -20.780 1.00 . A A . 2 SER H 1 1
22 43692 1 1 6 SER HA H 108.753 -9.606 -19.941 1.00 . A A . 2 SER HA 1 1
22 43693 1 1 6 SER HB2 H 109.333 -7.204 -19.076 1.00 . A A . 2 SER HB2 1 1
22 43694 1 1 6 SER HB3 H 107.842 -7.360 -18.151 1.00 . A A . 2 SER HB3 1 1
22 43695 1 1 6 SER HG H 110.239 -8.807 -17.979 1.00 . A A . 2 SER HG 1 1
22 43696 1 1 6 SER N N 107.878 -7.924 -20.900 1.00 . A A . 2 SER N 1 1
22 43697 1 1 6 SER O O 105.691 -8.733 -19.356 1.00 . A A . 2 SER O 1 1
22 43698 1 1 6 SER OG O 109.334 -8.698 -17.676 1.00 . A A . 2 SER OG 1 1
22 43699 1 1 7 VAL C C 105.485 -11.371 -16.768 1.00 . A A . 3 VAL C 1 1
22 43700 1 1 7 VAL CA C 105.436 -11.194 -18.287 1.00 . A A . 3 VAL CA 1 1
22 43701 1 1 7 VAL CB C 105.337 -12.549 -18.997 1.00 . A A . 3 VAL CB 1 1
22 43702 1 1 7 VAL CG1 C 106.501 -13.451 -18.579 1.00 . A A . 3 VAL CG1 1 1
22 43703 1 1 7 VAL CG2 C 104.015 -13.221 -18.619 1.00 . A A . 3 VAL CG2 1 1
22 43704 1 1 7 VAL H H 107.545 -11.084 -18.680 1.00 . A A . 3 VAL H 1 1
22 43705 1 1 7 VAL HA H 104.600 -10.571 -18.564 1.00 . A A . 3 VAL HA 1 1
22 43706 1 1 7 VAL HB H 105.369 -12.395 -20.066 1.00 . A A . 3 VAL HB 1 1
22 43707 1 1 7 VAL HG11 H 106.134 -14.235 -17.933 1.00 . A A . 3 VAL HG11 1 1
22 43708 1 1 7 VAL HG12 H 107.239 -12.868 -18.050 1.00 . A A . 3 VAL HG12 1 1
22 43709 1 1 7 VAL HG13 H 106.950 -13.890 -19.457 1.00 . A A . 3 VAL HG13 1 1
22 43710 1 1 7 VAL HG21 H 103.488 -13.509 -19.517 1.00 . A A . 3 VAL HG21 1 1
22 43711 1 1 7 VAL HG22 H 103.409 -12.530 -18.052 1.00 . A A . 3 VAL HG22 1 1
22 43712 1 1 7 VAL HG23 H 104.214 -14.098 -18.022 1.00 . A A . 3 VAL HG23 1 1
22 43713 1 1 7 VAL N N 106.710 -10.587 -18.760 1.00 . A A . 3 VAL N 1 1
22 43714 1 1 7 VAL O O 106.144 -12.248 -16.247 1.00 . A A . 3 VAL O 1 1
22 43715 1 1 8 THR C C 103.839 -11.724 -14.096 1.00 . A A . 4 THR C 1 1
22 43716 1 1 8 THR CA C 104.799 -10.630 -14.568 1.00 . A A . 4 THR CA 1 1
22 43717 1 1 8 THR CB C 104.321 -9.264 -14.078 1.00 . A A . 4 THR CB 1 1
22 43718 1 1 8 THR CG2 C 105.434 -8.235 -14.266 1.00 . A A . 4 THR CG2 1 1
22 43719 1 1 8 THR H H 104.283 -9.828 -16.500 1.00 . A A . 4 THR H 1 1
22 43720 1 1 8 THR HA H 105.796 -10.821 -14.205 1.00 . A A . 4 THR HA 1 1
22 43721 1 1 8 THR HB H 104.068 -9.328 -13.030 1.00 . A A . 4 THR HB 1 1
22 43722 1 1 8 THR HG1 H 102.482 -9.515 -14.658 1.00 . A A . 4 THR HG1 1 1
22 43723 1 1 8 THR HG21 H 105.070 -7.415 -14.868 1.00 . A A . 4 THR HG21 1 1
22 43724 1 1 8 THR HG22 H 106.275 -8.699 -14.760 1.00 . A A . 4 THR HG22 1 1
22 43725 1 1 8 THR HG23 H 105.744 -7.863 -13.303 1.00 . A A . 4 THR HG23 1 1
22 43726 1 1 8 THR N N 104.796 -10.531 -16.056 1.00 . A A . 4 THR N 1 1
22 43727 1 1 8 THR O O 102.799 -11.948 -14.682 1.00 . A A . 4 THR O 1 1
22 43728 1 1 8 THR OG1 O 103.176 -8.871 -14.820 1.00 . A A . 4 THR OG1 1 1
22 43729 1 1 9 VAL C C 102.078 -12.825 -11.808 1.00 . A A . 5 VAL C 1 1
22 43730 1 1 9 VAL CA C 103.281 -13.467 -12.513 1.00 . A A . 5 VAL CA 1 1
22 43731 1 1 9 VAL CB C 104.125 -14.382 -11.561 1.00 . A A . 5 VAL CB 1 1
22 43732 1 1 9 VAL CG1 C 105.380 -13.689 -11.022 1.00 . A A . 5 VAL CG1 1 1
22 43733 1 1 9 VAL CG2 C 103.308 -14.851 -10.355 1.00 . A A . 5 VAL CG2 1 1
22 43734 1 1 9 VAL H H 105.010 -12.193 -12.578 1.00 . A A . 5 VAL H 1 1
22 43735 1 1 9 VAL HA H 102.928 -14.058 -13.342 1.00 . A A . 5 VAL HA 1 1
22 43736 1 1 9 VAL HB H 104.423 -15.243 -12.125 1.00 . A A . 5 VAL HB 1 1
22 43737 1 1 9 VAL HG11 H 106.121 -13.630 -11.806 1.00 . A A . 5 VAL HG11 1 1
22 43738 1 1 9 VAL HG12 H 105.776 -14.258 -10.193 1.00 . A A . 5 VAL HG12 1 1
22 43739 1 1 9 VAL HG13 H 105.127 -12.694 -10.689 1.00 . A A . 5 VAL HG13 1 1
22 43740 1 1 9 VAL HG21 H 103.662 -15.820 -10.042 1.00 . A A . 5 VAL HG21 1 1
22 43741 1 1 9 VAL HG22 H 102.270 -14.914 -10.624 1.00 . A A . 5 VAL HG22 1 1
22 43742 1 1 9 VAL HG23 H 103.430 -14.145 -9.548 1.00 . A A . 5 VAL HG23 1 1
22 43743 1 1 9 VAL N N 104.179 -12.398 -13.033 1.00 . A A . 5 VAL N 1 1
22 43744 1 1 9 VAL O O 102.184 -11.751 -11.255 1.00 . A A . 5 VAL O 1 1
22 43745 1 1 10 PRO C C 99.765 -13.060 -9.720 1.00 . A A . 6 PRO C 1 1
22 43746 1 1 10 PRO CA C 99.720 -13.011 -11.239 1.00 . A A . 6 PRO CA 1 1
22 43747 1 1 10 PRO CB C 98.664 -13.986 -11.711 1.00 . A A . 6 PRO CB 1 1
22 43748 1 1 10 PRO CD C 100.758 -14.813 -12.530 1.00 . A A . 6 PRO CD 1 1
22 43749 1 1 10 PRO CG C 99.404 -15.238 -12.044 1.00 . A A . 6 PRO CG 1 1
22 43750 1 1 10 PRO HA H 99.482 -12.021 -11.587 1.00 . A A . 6 PRO HA 1 1
22 43751 1 1 10 PRO HB2 H 97.963 -14.170 -10.908 1.00 . A A . 6 PRO HB2 1 1
22 43752 1 1 10 PRO HB3 H 98.167 -13.603 -12.576 1.00 . A A . 6 PRO HB3 1 1
22 43753 1 1 10 PRO HD2 H 101.510 -15.529 -12.231 1.00 . A A . 6 PRO HD2 1 1
22 43754 1 1 10 PRO HD3 H 100.756 -14.688 -13.602 1.00 . A A . 6 PRO HD3 1 1
22 43755 1 1 10 PRO HG2 H 99.499 -15.856 -11.163 1.00 . A A . 6 PRO HG2 1 1
22 43756 1 1 10 PRO HG3 H 98.889 -15.777 -12.824 1.00 . A A . 6 PRO HG3 1 1
22 43757 1 1 10 PRO N N 100.967 -13.513 -11.869 1.00 . A A . 6 PRO N 1 1
22 43758 1 1 10 PRO O O 99.305 -12.152 -9.058 1.00 . A A . 6 PRO O 1 1
22 43759 1 1 11 HIS C C 98.985 -13.815 -7.049 1.00 . A A . 7 HIS C 1 1
22 43760 1 1 11 HIS CA C 100.288 -14.317 -7.684 1.00 . A A . 7 HIS CA 1 1
22 43761 1 1 11 HIS CB C 101.491 -13.535 -7.147 1.00 . A A . 7 HIS CB 1 1
22 43762 1 1 11 HIS CD2 C 100.871 -10.986 -7.246 1.00 . A A . 7 HIS CD2 1 1
22 43763 1 1 11 HIS CE1 C 102.099 -10.428 -8.939 1.00 . A A . 7 HIS CE1 1 1
22 43764 1 1 11 HIS CG C 101.517 -12.123 -7.660 1.00 . A A . 7 HIS CG 1 1
22 43765 1 1 11 HIS H H 100.570 -14.871 -9.745 1.00 . A A . 7 HIS H 1 1
22 43766 1 1 11 HIS HA H 100.414 -15.364 -7.452 1.00 . A A . 7 HIS HA 1 1
22 43767 1 1 11 HIS HB2 H 101.416 -13.507 -6.080 1.00 . A A . 7 HIS HB2 1 1
22 43768 1 1 11 HIS HB3 H 102.403 -14.039 -7.431 1.00 . A A . 7 HIS HB3 1 1
22 43769 1 1 11 HIS HD1 H 102.878 -12.327 -9.267 1.00 . A A . 7 HIS HD1 1 1
22 43770 1 1 11 HIS HD2 H 100.184 -10.927 -6.415 1.00 . A A . 7 HIS HD2 1 1
22 43771 1 1 11 HIS HE1 H 102.580 -9.855 -9.717 1.00 . A A . 7 HIS HE1 1 1
22 43772 1 1 11 HIS N N 100.256 -14.143 -9.171 1.00 . A A . 7 HIS N 1 1
22 43773 1 1 11 HIS ND1 N 102.294 -11.744 -8.741 1.00 . A A . 7 HIS ND1 1 1
22 43774 1 1 11 HIS NE2 N 101.240 -9.918 -8.056 1.00 . A A . 7 HIS NE2 1 1
22 43775 1 1 11 HIS O O 98.902 -12.682 -6.618 1.00 . A A . 7 HIS O 1 1
22 43776 1 1 12 PRO C C 96.824 -14.126 -4.922 1.00 . A A . 8 PRO C 1 1
22 43777 1 1 12 PRO CA C 96.692 -14.315 -6.433 1.00 . A A . 8 PRO CA 1 1
22 43778 1 1 12 PRO CB C 95.799 -15.506 -6.780 1.00 . A A . 8 PRO CB 1 1
22 43779 1 1 12 PRO CD C 98.019 -16.065 -7.509 1.00 . A A . 8 PRO CD 1 1
22 43780 1 1 12 PRO CG C 96.742 -16.648 -6.970 1.00 . A A . 8 PRO CG 1 1
22 43781 1 1 12 PRO HA H 96.308 -13.419 -6.895 1.00 . A A . 8 PRO HA 1 1
22 43782 1 1 12 PRO HB2 H 95.114 -15.712 -5.969 1.00 . A A . 8 PRO HB2 1 1
22 43783 1 1 12 PRO HB3 H 95.259 -15.318 -7.694 1.00 . A A . 8 PRO HB3 1 1
22 43784 1 1 12 PRO HD2 H 98.874 -16.602 -7.119 1.00 . A A . 8 PRO HD2 1 1
22 43785 1 1 12 PRO HD3 H 98.019 -16.077 -8.587 1.00 . A A . 8 PRO HD3 1 1
22 43786 1 1 12 PRO HG2 H 96.925 -17.138 -6.024 1.00 . A A . 8 PRO HG2 1 1
22 43787 1 1 12 PRO HG3 H 96.335 -17.350 -7.681 1.00 . A A . 8 PRO HG3 1 1
22 43788 1 1 12 PRO N N 98.004 -14.680 -7.018 1.00 . A A . 8 PRO N 1 1
22 43789 1 1 12 PRO O O 97.908 -13.917 -4.414 1.00 . A A . 8 PRO O 1 1
22 43790 1 1 13 ASN C C 95.857 -12.493 -2.343 1.00 . A A . 9 ASN C 1 1
22 43791 1 1 13 ASN CA C 95.735 -13.983 -2.708 1.00 . A A . 9 ASN CA 1 1
22 43792 1 1 13 ASN CB C 96.925 -14.781 -2.154 1.00 . A A . 9 ASN CB 1 1
22 43793 1 1 13 ASN CG C 96.522 -15.448 -0.838 1.00 . A A . 9 ASN CG 1 1
22 43794 1 1 13 ASN H H 94.867 -14.327 -4.656 1.00 . A A . 9 ASN H 1 1
22 43795 1 1 13 ASN HA H 94.820 -14.376 -2.292 1.00 . A A . 9 ASN HA 1 1
22 43796 1 1 13 ASN HB2 H 97.213 -15.540 -2.870 1.00 . A A . 9 ASN HB2 1 1
22 43797 1 1 13 ASN HB3 H 97.757 -14.114 -1.978 1.00 . A A . 9 ASN HB3 1 1
22 43798 1 1 13 ASN HD21 H 95.108 -16.566 -1.672 1.00 . A A . 9 ASN HD21 1 1
22 43799 1 1 13 ASN HD22 H 95.296 -16.766 0.003 1.00 . A A . 9 ASN HD22 1 1
22 43800 1 1 13 ASN N N 95.723 -14.175 -4.204 1.00 . A A . 9 ASN N 1 1
22 43801 1 1 13 ASN ND2 N 95.562 -16.334 -0.836 1.00 . A A . 9 ASN ND2 1 1
22 43802 1 1 13 ASN O O 95.273 -12.042 -1.376 1.00 . A A . 9 ASN O 1 1
22 43803 1 1 13 ASN OD1 O 97.084 -15.161 0.200 1.00 . A A . 9 ASN OD1 1 1
22 43804 1 1 14 ILE C C 95.714 -9.463 -3.587 1.00 . A A . 10 ILE C 1 1
22 43805 1 1 14 ILE CA C 96.719 -10.272 -2.764 1.00 . A A . 10 ILE CA 1 1
22 43806 1 1 14 ILE CB C 98.148 -9.895 -3.150 1.00 . A A . 10 ILE CB 1 1
22 43807 1 1 14 ILE CD1 C 100.541 -10.052 -2.384 1.00 . A A . 10 ILE CD1 1 1
22 43808 1 1 14 ILE CG1 C 99.124 -10.622 -2.219 1.00 . A A . 10 ILE CG1 1 1
22 43809 1 1 14 ILE CG2 C 98.329 -8.375 -3.026 1.00 . A A . 10 ILE CG2 1 1
22 43810 1 1 14 ILE H H 97.069 -12.076 -3.872 1.00 . A A . 10 ILE H 1 1
22 43811 1 1 14 ILE HA H 96.566 -10.112 -1.710 1.00 . A A . 10 ILE HA 1 1
22 43812 1 1 14 ILE HB H 98.330 -10.197 -4.166 1.00 . A A . 10 ILE HB 1 1
22 43813 1 1 14 ILE HD11 H 101.261 -10.854 -2.336 1.00 . A A . 10 ILE HD11 1 1
22 43814 1 1 14 ILE HD12 H 100.741 -9.344 -1.595 1.00 . A A . 10 ILE HD12 1 1
22 43815 1 1 14 ILE HD13 H 100.621 -9.554 -3.339 1.00 . A A . 10 ILE HD13 1 1
22 43816 1 1 14 ILE HG12 H 98.796 -10.496 -1.201 1.00 . A A . 10 ILE HG12 1 1
22 43817 1 1 14 ILE HG13 H 99.132 -11.673 -2.464 1.00 . A A . 10 ILE HG13 1 1
22 43818 1 1 14 ILE HG21 H 97.634 -7.875 -3.685 1.00 . A A . 10 ILE HG21 1 1
22 43819 1 1 14 ILE HG22 H 99.339 -8.109 -3.302 1.00 . A A . 10 ILE HG22 1 1
22 43820 1 1 14 ILE HG23 H 98.142 -8.071 -2.007 1.00 . A A . 10 ILE HG23 1 1
22 43821 1 1 14 ILE N N 96.598 -11.718 -3.095 1.00 . A A . 10 ILE N 1 1
22 43822 1 1 14 ILE O O 95.697 -9.529 -4.801 1.00 . A A . 10 ILE O 1 1
22 43823 1 1 15 GLU C C 94.542 -6.545 -4.107 1.00 . A A . 11 GLU C 1 1
22 43824 1 1 15 GLU CA C 93.900 -7.873 -3.700 1.00 . A A . 11 GLU CA 1 1
22 43825 1 1 15 GLU CB C 92.738 -7.639 -2.734 1.00 . A A . 11 GLU CB 1 1
22 43826 1 1 15 GLU CD C 90.389 -6.789 -2.627 1.00 . A A . 11 GLU CD 1 1
22 43827 1 1 15 GLU CG C 91.453 -7.412 -3.533 1.00 . A A . 11 GLU CG 1 1
22 43828 1 1 15 GLU H H 94.920 -8.641 -1.964 1.00 . A A . 11 GLU H 1 1
22 43829 1 1 15 GLU HA H 93.556 -8.408 -4.570 1.00 . A A . 11 GLU HA 1 1
22 43830 1 1 15 GLU HB2 H 92.620 -8.504 -2.097 1.00 . A A . 11 GLU HB2 1 1
22 43831 1 1 15 GLU HB3 H 92.942 -6.769 -2.128 1.00 . A A . 11 GLU HB3 1 1
22 43832 1 1 15 GLU HG2 H 91.657 -6.747 -4.360 1.00 . A A . 11 GLU HG2 1 1
22 43833 1 1 15 GLU HG3 H 91.092 -8.356 -3.912 1.00 . A A . 11 GLU HG3 1 1
22 43834 1 1 15 GLU N N 94.887 -8.691 -2.943 1.00 . A A . 11 GLU N 1 1
22 43835 1 1 15 GLU O O 95.102 -5.839 -3.292 1.00 . A A . 11 GLU O 1 1
22 43836 1 1 15 GLU OE1 O 90.758 -6.241 -1.602 1.00 . A A . 11 GLU OE1 1 1
22 43837 1 1 15 GLU OE2 O 89.222 -6.871 -2.975 1.00 . A A . 11 GLU OE2 1 1
22 43838 1 1 16 GLU C C 94.065 -3.789 -5.725 1.00 . A A . 12 GLU C 1 1
22 43839 1 1 16 GLU CA C 95.087 -4.923 -5.820 1.00 . A A . 12 GLU CA 1 1
22 43840 1 1 16 GLU CB C 95.483 -5.176 -7.274 1.00 . A A . 12 GLU CB 1 1
22 43841 1 1 16 GLU CD C 95.839 -7.411 -8.336 1.00 . A A . 12 GLU CD 1 1
22 43842 1 1 16 GLU CG C 96.407 -6.395 -7.343 1.00 . A A . 12 GLU CG 1 1
22 43843 1 1 16 GLU H H 94.022 -6.787 -6.007 1.00 . A A . 12 GLU H 1 1
22 43844 1 1 16 GLU HA H 95.962 -4.694 -5.233 1.00 . A A . 12 GLU HA 1 1
22 43845 1 1 16 GLU HB2 H 94.595 -5.361 -7.861 1.00 . A A . 12 GLU HB2 1 1
22 43846 1 1 16 GLU HB3 H 96.000 -4.312 -7.663 1.00 . A A . 12 GLU HB3 1 1
22 43847 1 1 16 GLU HG2 H 97.389 -6.083 -7.666 1.00 . A A . 12 GLU HG2 1 1
22 43848 1 1 16 GLU HG3 H 96.476 -6.850 -6.366 1.00 . A A . 12 GLU HG3 1 1
22 43849 1 1 16 GLU N N 94.473 -6.202 -5.363 1.00 . A A . 12 GLU N 1 1
22 43850 1 1 16 GLU O O 92.931 -3.926 -6.139 1.00 . A A . 12 GLU O 1 1
22 43851 1 1 16 GLU OE1 O 94.939 -8.141 -7.956 1.00 . A A . 12 GLU OE1 1 1
22 43852 1 1 16 GLU OE2 O 96.313 -7.440 -9.460 1.00 . A A . 12 GLU OE2 1 1
22 43853 1 1 17 VAL C C 94.037 -0.295 -5.742 1.00 . A A . 13 VAL C 1 1
22 43854 1 1 17 VAL CA C 93.494 -1.538 -5.038 1.00 . A A . 13 VAL CA 1 1
22 43855 1 1 17 VAL CB C 93.385 -1.275 -3.534 1.00 . A A . 13 VAL CB 1 1
22 43856 1 1 17 VAL CG1 C 92.243 -0.295 -3.270 1.00 . A A . 13 VAL CG1 1 1
22 43857 1 1 17 VAL CG2 C 93.110 -2.584 -2.789 1.00 . A A . 13 VAL CG2 1 1
22 43858 1 1 17 VAL H H 95.369 -2.585 -4.834 1.00 . A A . 13 VAL H 1 1
22 43859 1 1 17 VAL HA H 92.530 -1.808 -5.435 1.00 . A A . 13 VAL HA 1 1
22 43860 1 1 17 VAL HB H 94.310 -0.846 -3.181 1.00 . A A . 13 VAL HB 1 1
22 43861 1 1 17 VAL HG11 H 91.904 -0.404 -2.250 1.00 . A A . 13 VAL HG11 1 1
22 43862 1 1 17 VAL HG12 H 91.426 -0.503 -3.945 1.00 . A A . 13 VAL HG12 1 1
22 43863 1 1 17 VAL HG13 H 92.592 0.715 -3.427 1.00 . A A . 13 VAL HG13 1 1
22 43864 1 1 17 VAL HG21 H 92.139 -2.961 -3.069 1.00 . A A . 13 VAL HG21 1 1
22 43865 1 1 17 VAL HG22 H 93.134 -2.403 -1.724 1.00 . A A . 13 VAL HG22 1 1
22 43866 1 1 17 VAL HG23 H 93.868 -3.310 -3.047 1.00 . A A . 13 VAL HG23 1 1
22 43867 1 1 17 VAL N N 94.453 -2.674 -5.171 1.00 . A A . 13 VAL N 1 1
22 43868 1 1 17 VAL O O 95.231 -0.084 -5.821 1.00 . A A . 13 VAL O 1 1
22 43869 1 1 18 ALA C C 93.573 2.954 -5.957 1.00 . A A . 14 ALA C 1 1
22 43870 1 1 18 ALA CA C 93.633 1.775 -6.926 1.00 . A A . 14 ALA CA 1 1
22 43871 1 1 18 ALA CB C 92.660 1.986 -8.080 1.00 . A A . 14 ALA CB 1 1
22 43872 1 1 18 ALA H H 92.209 0.355 -6.158 1.00 . A A . 14 ALA H 1 1
22 43873 1 1 18 ALA HA H 94.635 1.645 -7.304 1.00 . A A . 14 ALA HA 1 1
22 43874 1 1 18 ALA HB1 H 93.215 2.151 -8.991 1.00 . A A . 14 ALA HB1 1 1
22 43875 1 1 18 ALA HB2 H 92.041 2.846 -7.874 1.00 . A A . 14 ALA HB2 1 1
22 43876 1 1 18 ALA HB3 H 92.037 1.112 -8.190 1.00 . A A . 14 ALA HB3 1 1
22 43877 1 1 18 ALA N N 93.168 0.538 -6.241 1.00 . A A . 14 ALA N 1 1
22 43878 1 1 18 ALA O O 92.511 3.426 -5.601 1.00 . A A . 14 ALA O 1 1
22 43879 1 1 19 LEU C C 93.882 5.737 -5.152 1.00 . A A . 15 LEU C 1 1
22 43880 1 1 19 LEU CA C 94.708 4.585 -4.577 1.00 . A A . 15 LEU CA 1 1
22 43881 1 1 19 LEU CB C 96.178 4.985 -4.439 1.00 . A A . 15 LEU CB 1 1
22 43882 1 1 19 LEU CD1 C 96.391 4.744 -1.961 1.00 . A A . 15 LEU CD1 1 1
22 43883 1 1 19 LEU CD2 C 97.712 6.484 -3.162 1.00 . A A . 15 LEU CD2 1 1
22 43884 1 1 19 LEU CG C 96.378 5.737 -3.123 1.00 . A A . 15 LEU CG 1 1
22 43885 1 1 19 LEU H H 95.547 3.039 -5.826 1.00 . A A . 15 LEU H 1 1
22 43886 1 1 19 LEU HA H 94.317 4.283 -3.619 1.00 . A A . 15 LEU HA 1 1
22 43887 1 1 19 LEU HB2 H 96.794 4.097 -4.445 1.00 . A A . 15 LEU HB2 1 1
22 43888 1 1 19 LEU HB3 H 96.457 5.624 -5.264 1.00 . A A . 15 LEU HB3 1 1
22 43889 1 1 19 LEU HD11 H 97.410 4.466 -1.737 1.00 . A A . 15 LEU HD11 1 1
22 43890 1 1 19 LEU HD12 H 95.830 3.863 -2.235 1.00 . A A . 15 LEU HD12 1 1
22 43891 1 1 19 LEU HD13 H 95.943 5.201 -1.092 1.00 . A A . 15 LEU HD13 1 1
22 43892 1 1 19 LEU HD21 H 98.447 5.937 -2.592 1.00 . A A . 15 LEU HD21 1 1
22 43893 1 1 19 LEU HD22 H 97.586 7.468 -2.737 1.00 . A A . 15 LEU HD22 1 1
22 43894 1 1 19 LEU HD23 H 98.044 6.574 -4.186 1.00 . A A . 15 LEU HD23 1 1
22 43895 1 1 19 LEU HG H 95.572 6.443 -2.985 1.00 . A A . 15 LEU HG 1 1
22 43896 1 1 19 LEU N N 94.704 3.434 -5.526 1.00 . A A . 15 LEU N 1 1
22 43897 1 1 19 LEU O O 93.908 6.001 -6.338 1.00 . A A . 15 LEU O 1 1
22 43898 1 1 20 SER C C 92.417 8.754 -3.897 1.00 . A A . 16 SER C 1 1
22 43899 1 1 20 SER CA C 92.308 7.546 -4.830 1.00 . A A . 16 SER CA 1 1
22 43900 1 1 20 SER CB C 90.879 7.008 -4.839 1.00 . A A . 16 SER CB 1 1
22 43901 1 1 20 SER H H 93.130 6.186 -3.371 1.00 . A A . 16 SER H 1 1
22 43902 1 1 20 SER HA H 92.604 7.814 -5.832 1.00 . A A . 16 SER HA 1 1
22 43903 1 1 20 SER HB2 H 90.260 7.634 -5.462 1.00 . A A . 16 SER HB2 1 1
22 43904 1 1 20 SER HB3 H 90.878 5.998 -5.230 1.00 . A A . 16 SER HB3 1 1
22 43905 1 1 20 SER HG H 90.595 6.181 -3.101 1.00 . A A . 16 SER HG 1 1
22 43906 1 1 20 SER N N 93.142 6.418 -4.324 1.00 . A A . 16 SER N 1 1
22 43907 1 1 20 SER O O 93.128 8.729 -2.913 1.00 . A A . 16 SER O 1 1
22 43908 1 1 20 SER OG O 90.366 7.017 -3.513 1.00 . A A . 16 SER OG 1 1
22 43909 1 1 21 THR C C 90.880 10.823 -2.103 1.00 . A A . 17 THR C 1 1
22 43910 1 1 21 THR CA C 91.772 11.019 -3.330 1.00 . A A . 17 THR CA 1 1
22 43911 1 1 21 THR CB C 91.245 12.162 -4.199 1.00 . A A . 17 THR CB 1 1
22 43912 1 1 21 THR CG2 C 92.339 12.613 -5.167 1.00 . A A . 17 THR CG2 1 1
22 43913 1 1 21 THR H H 91.144 9.808 -4.997 1.00 . A A . 17 THR H 1 1
22 43914 1 1 21 THR HA H 92.788 11.220 -3.031 1.00 . A A . 17 THR HA 1 1
22 43915 1 1 21 THR HB H 90.962 12.992 -3.570 1.00 . A A . 17 THR HB 1 1
22 43916 1 1 21 THR HG1 H 89.821 12.436 -5.495 1.00 . A A . 17 THR HG1 1 1
22 43917 1 1 21 THR HG21 H 92.012 12.446 -6.182 1.00 . A A . 17 THR HG21 1 1
22 43918 1 1 21 THR HG22 H 93.240 12.047 -4.981 1.00 . A A . 17 THR HG22 1 1
22 43919 1 1 21 THR HG23 H 92.537 13.664 -5.020 1.00 . A A . 17 THR HG23 1 1
22 43920 1 1 21 THR N N 91.713 9.810 -4.199 1.00 . A A . 17 THR N 1 1
22 43921 1 1 21 THR O O 89.836 11.431 -1.977 1.00 . A A . 17 THR O 1 1
22 43922 1 1 21 THR OG1 O 90.114 11.715 -4.933 1.00 . A A . 17 THR OG1 1 1
22 43923 1 1 22 THR C C 91.351 9.445 1.218 1.00 . A A . 18 THR C 1 1
22 43924 1 1 22 THR CA C 90.456 9.729 0.016 1.00 . A A . 18 THR CA 1 1
22 43925 1 1 22 THR CB C 89.635 8.485 -0.310 1.00 . A A . 18 THR CB 1 1
22 43926 1 1 22 THR CG2 C 88.481 8.366 0.686 1.00 . A A . 18 THR CG2 1 1
22 43927 1 1 22 THR H H 92.125 9.490 -1.326 1.00 . A A . 18 THR H 1 1
22 43928 1 1 22 THR HA H 89.804 10.564 0.211 1.00 . A A . 18 THR HA 1 1
22 43929 1 1 22 THR HB H 90.268 7.608 -0.232 1.00 . A A . 18 THR HB 1 1
22 43930 1 1 22 THR HG1 H 89.445 7.840 -2.136 1.00 . A A . 18 THR HG1 1 1
22 43931 1 1 22 THR HG21 H 88.357 7.333 0.972 1.00 . A A . 18 THR HG21 1 1
22 43932 1 1 22 THR HG22 H 87.572 8.726 0.228 1.00 . A A . 18 THR HG22 1 1
22 43933 1 1 22 THR HG23 H 88.701 8.958 1.562 1.00 . A A . 18 THR HG23 1 1
22 43934 1 1 22 THR N N 91.282 9.973 -1.201 1.00 . A A . 18 THR N 1 1
22 43935 1 1 22 THR O O 92.004 8.425 1.277 1.00 . A A . 18 THR O 1 1
22 43936 1 1 22 THR OG1 O 89.121 8.590 -1.631 1.00 . A A . 18 THR OG1 1 1
22 43937 1 1 23 GLY C C 92.797 11.327 3.959 1.00 . A A . 19 GLY C 1 1
22 43938 1 1 23 GLY CA C 92.238 10.039 3.371 1.00 . A A . 19 GLY CA 1 1
22 43939 1 1 23 GLY H H 90.840 11.131 2.142 1.00 . A A . 19 GLY H 1 1
22 43940 1 1 23 GLY HA2 H 91.656 9.527 4.122 1.00 . A A . 19 GLY HA2 1 1
22 43941 1 1 23 GLY HA3 H 93.060 9.411 3.066 1.00 . A A . 19 GLY HA3 1 1
22 43942 1 1 23 GLY N N 91.382 10.316 2.187 1.00 . A A . 19 GLY N 1 1
22 43943 1 1 23 GLY O O 92.379 12.418 3.626 1.00 . A A . 19 GLY O 1 1
22 43944 1 1 24 GLU C C 95.822 12.533 5.052 1.00 . A A . 20 GLU C 1 1
22 43945 1 1 24 GLU CA C 94.359 12.399 5.469 1.00 . A A . 20 GLU CA 1 1
22 43946 1 1 24 GLU CB C 94.276 12.164 6.977 1.00 . A A . 20 GLU CB 1 1
22 43947 1 1 24 GLU CD C 92.431 12.606 8.605 1.00 . A A . 20 GLU CD 1 1
22 43948 1 1 24 GLU CG C 92.844 11.798 7.373 1.00 . A A . 20 GLU CG 1 1
22 43949 1 1 24 GLU H H 94.065 10.300 5.086 1.00 . A A . 20 GLU H 1 1
22 43950 1 1 24 GLU HA H 93.807 13.286 5.203 1.00 . A A . 20 GLU HA 1 1
22 43951 1 1 24 GLU HB2 H 94.943 11.360 7.249 1.00 . A A . 20 GLU HB2 1 1
22 43952 1 1 24 GLU HB3 H 94.571 13.065 7.494 1.00 . A A . 20 GLU HB3 1 1
22 43953 1 1 24 GLU HG2 H 92.176 12.022 6.553 1.00 . A A . 20 GLU HG2 1 1
22 43954 1 1 24 GLU HG3 H 92.793 10.744 7.603 1.00 . A A . 20 GLU HG3 1 1
22 43955 1 1 24 GLU N N 93.750 11.196 4.840 1.00 . A A . 20 GLU N 1 1
22 43956 1 1 24 GLU O O 96.393 13.604 5.122 1.00 . A A . 20 GLU O 1 1
22 43957 1 1 24 GLU OE1 O 92.884 13.732 8.729 1.00 . A A . 20 GLU OE1 1 1
22 43958 1 1 24 GLU OE2 O 91.671 12.085 9.404 1.00 . A A . 20 GLU OE2 1 1
22 43959 1 1 25 ILE C C 97.980 11.748 2.697 1.00 . A A . 21 ILE C 1 1
22 43960 1 1 25 ILE CA C 97.874 11.581 4.222 1.00 . A A . 21 ILE CA 1 1
22 43961 1 1 25 ILE CB C 98.554 10.297 4.712 1.00 . A A . 21 ILE CB 1 1
22 43962 1 1 25 ILE CD1 C 100.717 9.099 4.864 1.00 . A A . 21 ILE CD1 1 1
22 43963 1 1 25 ILE CG1 C 99.978 10.234 4.169 1.00 . A A . 21 ILE CG1 1 1
22 43964 1 1 25 ILE CG2 C 97.786 9.067 4.250 1.00 . A A . 21 ILE CG2 1 1
22 43965 1 1 25 ILE H H 95.979 10.596 4.570 1.00 . A A . 21 ILE H 1 1
22 43966 1 1 25 ILE HA H 98.319 12.425 4.718 1.00 . A A . 21 ILE HA 1 1
22 43967 1 1 25 ILE HB H 98.586 10.305 5.791 1.00 . A A . 21 ILE HB 1 1
22 43968 1 1 25 ILE HD11 H 101.261 9.493 5.708 1.00 . A A . 21 ILE HD11 1 1
22 43969 1 1 25 ILE HD12 H 101.405 8.639 4.171 1.00 . A A . 21 ILE HD12 1 1
22 43970 1 1 25 ILE HD13 H 100.002 8.365 5.207 1.00 . A A . 21 ILE HD13 1 1
22 43971 1 1 25 ILE HG12 H 99.952 10.053 3.103 1.00 . A A . 21 ILE HG12 1 1
22 43972 1 1 25 ILE HG13 H 100.484 11.166 4.366 1.00 . A A . 21 ILE HG13 1 1
22 43973 1 1 25 ILE HG21 H 97.204 9.316 3.380 1.00 . A A . 21 ILE HG21 1 1
22 43974 1 1 25 ILE HG22 H 97.129 8.736 5.040 1.00 . A A . 21 ILE HG22 1 1
22 43975 1 1 25 ILE HG23 H 98.482 8.279 4.007 1.00 . A A . 21 ILE HG23 1 1
22 43976 1 1 25 ILE N N 96.445 11.463 4.625 1.00 . A A . 21 ILE N 1 1
22 43977 1 1 25 ILE O O 97.744 10.818 1.952 1.00 . A A . 21 ILE O 1 1
22 43978 1 1 26 PRO C C 99.586 12.419 0.207 1.00 . A A . 22 PRO C 1 1
22 43979 1 1 26 PRO CA C 98.446 13.231 0.824 1.00 . A A . 22 PRO CA 1 1
22 43980 1 1 26 PRO CB C 98.728 14.733 0.776 1.00 . A A . 22 PRO CB 1 1
22 43981 1 1 26 PRO CD C 98.639 14.126 3.092 1.00 . A A . 22 PRO CD 1 1
22 43982 1 1 26 PRO CG C 99.311 15.051 2.112 1.00 . A A . 22 PRO CG 1 1
22 43983 1 1 26 PRO HA H 97.517 13.017 0.320 1.00 . A A . 22 PRO HA 1 1
22 43984 1 1 26 PRO HB2 H 99.434 14.958 -0.012 1.00 . A A . 22 PRO HB2 1 1
22 43985 1 1 26 PRO HB3 H 97.812 15.285 0.632 1.00 . A A . 22 PRO HB3 1 1
22 43986 1 1 26 PRO HD2 H 99.314 13.869 3.898 1.00 . A A . 22 PRO HD2 1 1
22 43987 1 1 26 PRO HD3 H 97.732 14.564 3.478 1.00 . A A . 22 PRO HD3 1 1
22 43988 1 1 26 PRO HG2 H 100.379 14.876 2.101 1.00 . A A . 22 PRO HG2 1 1
22 43989 1 1 26 PRO HG3 H 99.104 16.076 2.376 1.00 . A A . 22 PRO HG3 1 1
22 43990 1 1 26 PRO N N 98.324 12.943 2.276 1.00 . A A . 22 PRO N 1 1
22 43991 1 1 26 PRO O O 100.738 12.564 0.567 1.00 . A A . 22 PRO O 1 1
22 43992 1 1 27 PHE C C 100.591 11.213 -2.791 1.00 . A A . 23 PHE C 1 1
22 43993 1 1 27 PHE CA C 100.302 10.713 -1.368 1.00 . A A . 23 PHE CA 1 1
22 43994 1 1 27 PHE CB C 99.690 9.310 -1.401 1.00 . A A . 23 PHE CB 1 1
22 43995 1 1 27 PHE CD1 C 101.801 8.295 -0.467 1.00 . A A . 23 PHE CD1 1 1
22 43996 1 1 27 PHE CD2 C 100.793 7.293 -2.431 1.00 . A A . 23 PHE CD2 1 1
22 43997 1 1 27 PHE CE1 C 102.820 7.335 -0.501 1.00 . A A . 23 PHE CE1 1 1
22 43998 1 1 27 PHE CE2 C 101.811 6.334 -2.465 1.00 . A A . 23 PHE CE2 1 1
22 43999 1 1 27 PHE CG C 100.788 8.273 -1.432 1.00 . A A . 23 PHE CG 1 1
22 44000 1 1 27 PHE CZ C 102.825 6.355 -1.501 1.00 . A A . 23 PHE CZ 1 1
22 44001 1 1 27 PHE H H 98.322 11.460 -0.979 1.00 . A A . 23 PHE H 1 1
22 44002 1 1 27 PHE HA H 101.205 10.707 -0.779 1.00 . A A . 23 PHE HA 1 1
22 44003 1 1 27 PHE HB2 H 99.082 9.163 -0.519 1.00 . A A . 23 PHE HB2 1 1
22 44004 1 1 27 PHE HB3 H 99.074 9.207 -2.282 1.00 . A A . 23 PHE HB3 1 1
22 44005 1 1 27 PHE HD1 H 101.797 9.051 0.304 1.00 . A A . 23 PHE HD1 1 1
22 44006 1 1 27 PHE HD2 H 100.012 7.277 -3.175 1.00 . A A . 23 PHE HD2 1 1
22 44007 1 1 27 PHE HE1 H 103.602 7.352 0.244 1.00 . A A . 23 PHE HE1 1 1
22 44008 1 1 27 PHE HE2 H 101.815 5.578 -3.236 1.00 . A A . 23 PHE HE2 1 1
22 44009 1 1 27 PHE HZ H 103.611 5.615 -1.527 1.00 . A A . 23 PHE HZ 1 1
22 44010 1 1 27 PHE N N 99.261 11.558 -0.717 1.00 . A A . 23 PHE N 1 1
22 44011 1 1 27 PHE O O 100.144 12.268 -3.195 1.00 . A A . 23 PHE O 1 1
22 44012 1 1 28 TYR C C 100.443 11.081 -5.793 1.00 . A A . 24 TYR C 1 1
22 44013 1 1 28 TYR CA C 101.696 10.861 -4.938 1.00 . A A . 24 TYR CA 1 1
22 44014 1 1 28 TYR CB C 102.506 9.680 -5.469 1.00 . A A . 24 TYR CB 1 1
22 44015 1 1 28 TYR CD1 C 104.716 10.645 -4.746 1.00 . A A . 24 TYR CD1 1 1
22 44016 1 1 28 TYR CD2 C 104.080 8.452 -3.931 1.00 . A A . 24 TYR CD2 1 1
22 44017 1 1 28 TYR CE1 C 105.913 10.566 -4.024 1.00 . A A . 24 TYR CE1 1 1
22 44018 1 1 28 TYR CE2 C 105.277 8.372 -3.210 1.00 . A A . 24 TYR CE2 1 1
22 44019 1 1 28 TYR CG C 103.800 9.588 -4.699 1.00 . A A . 24 TYR CG 1 1
22 44020 1 1 28 TYR CZ C 106.194 9.429 -3.257 1.00 . A A . 24 TYR CZ 1 1
22 44021 1 1 28 TYR H H 101.698 9.619 -3.184 1.00 . A A . 24 TYR H 1 1
22 44022 1 1 28 TYR HA H 102.308 11.748 -4.931 1.00 . A A . 24 TYR HA 1 1
22 44023 1 1 28 TYR HB2 H 101.940 8.768 -5.334 1.00 . A A . 24 TYR HB2 1 1
22 44024 1 1 28 TYR HB3 H 102.716 9.824 -6.517 1.00 . A A . 24 TYR HB3 1 1
22 44025 1 1 28 TYR HD1 H 104.500 11.521 -5.338 1.00 . A A . 24 TYR HD1 1 1
22 44026 1 1 28 TYR HD2 H 103.372 7.637 -3.894 1.00 . A A . 24 TYR HD2 1 1
22 44027 1 1 28 TYR HE1 H 106.620 11.381 -4.061 1.00 . A A . 24 TYR HE1 1 1
22 44028 1 1 28 TYR HE2 H 105.494 7.495 -2.618 1.00 . A A . 24 TYR HE2 1 1
22 44029 1 1 28 TYR HH H 107.703 8.452 -2.612 1.00 . A A . 24 TYR HH 1 1
22 44030 1 1 28 TYR N N 101.346 10.458 -3.543 1.00 . A A . 24 TYR N 1 1
22 44031 1 1 28 TYR O O 100.035 10.217 -6.543 1.00 . A A . 24 TYR O 1 1
22 44032 1 1 28 TYR OH O 107.375 9.352 -2.546 1.00 . A A . 24 TYR OH 1 1
22 44033 1 1 29 GLY C C 97.402 11.777 -5.941 1.00 . A A . 25 GLY C 1 1
22 44034 1 1 29 GLY CA C 98.620 12.515 -6.512 1.00 . A A . 25 GLY CA 1 1
22 44035 1 1 29 GLY H H 100.190 12.921 -5.092 1.00 . A A . 25 GLY H 1 1
22 44036 1 1 29 GLY HA2 H 98.428 13.579 -6.509 1.00 . A A . 25 GLY HA2 1 1
22 44037 1 1 29 GLY HA3 H 98.788 12.186 -7.527 1.00 . A A . 25 GLY HA3 1 1
22 44038 1 1 29 GLY N N 99.838 12.234 -5.696 1.00 . A A . 25 GLY N 1 1
22 44039 1 1 29 GLY O O 96.304 11.904 -6.445 1.00 . A A . 25 GLY O 1 1
22 44040 1 1 30 LYS C C 96.380 10.514 -2.802 1.00 . A A . 26 LYS C 1 1
22 44041 1 1 30 LYS CA C 96.422 10.276 -4.312 1.00 . A A . 26 LYS CA 1 1
22 44042 1 1 30 LYS CB C 96.689 8.805 -4.632 1.00 . A A . 26 LYS CB 1 1
22 44043 1 1 30 LYS CD C 95.013 8.963 -6.488 1.00 . A A . 26 LYS CD 1 1
22 44044 1 1 30 LYS CE C 94.603 8.300 -7.805 1.00 . A A . 26 LYS CE 1 1
22 44045 1 1 30 LYS CG C 96.441 8.549 -6.123 1.00 . A A . 26 LYS CG 1 1
22 44046 1 1 30 LYS H H 98.462 10.917 -4.496 1.00 . A A . 26 LYS H 1 1
22 44047 1 1 30 LYS HA H 95.500 10.596 -4.770 1.00 . A A . 26 LYS HA 1 1
22 44048 1 1 30 LYS HB2 H 97.716 8.569 -4.394 1.00 . A A . 26 LYS HB2 1 1
22 44049 1 1 30 LYS HB3 H 96.030 8.181 -4.047 1.00 . A A . 26 LYS HB3 1 1
22 44050 1 1 30 LYS HD2 H 94.339 8.654 -5.703 1.00 . A A . 26 LYS HD2 1 1
22 44051 1 1 30 LYS HD3 H 94.968 10.036 -6.599 1.00 . A A . 26 LYS HD3 1 1
22 44052 1 1 30 LYS HE2 H 95.403 7.672 -8.173 1.00 . A A . 26 LYS HE2 1 1
22 44053 1 1 30 LYS HE3 H 93.701 7.725 -7.672 1.00 . A A . 26 LYS HE3 1 1
22 44054 1 1 30 LYS HG2 H 97.143 9.126 -6.708 1.00 . A A . 26 LYS HG2 1 1
22 44055 1 1 30 LYS HG3 H 96.575 7.499 -6.336 1.00 . A A . 26 LYS HG3 1 1
22 44056 1 1 30 LYS HZ1 H 95.261 9.809 -9.080 1.00 . A A . 26 LYS HZ1 1 1
22 44057 1 1 30 LYS HZ2 H 93.827 10.181 -8.247 1.00 . A A . 26 LYS HZ2 1 1
22 44058 1 1 30 LYS HZ3 H 93.797 9.094 -9.553 1.00 . A A . 26 LYS HZ3 1 1
22 44059 1 1 30 LYS N N 97.576 11.010 -4.899 1.00 . A A . 26 LYS N 1 1
22 44060 1 1 30 LYS NZ N 94.353 9.432 -8.742 1.00 . A A . 26 LYS NZ 1 1
22 44061 1 1 30 LYS O O 97.383 10.822 -2.196 1.00 . A A . 26 LYS O 1 1
22 44062 1 1 31 ALA C C 95.047 9.256 -0.005 1.00 . A A . 27 ALA C 1 1
22 44063 1 1 31 ALA CA C 95.173 10.597 -0.716 1.00 . A A . 27 ALA CA 1 1
22 44064 1 1 31 ALA CB C 93.923 11.448 -0.495 1.00 . A A . 27 ALA CB 1 1
22 44065 1 1 31 ALA H H 94.434 10.115 -2.679 1.00 . A A . 27 ALA H 1 1
22 44066 1 1 31 ALA HA H 96.048 11.127 -0.374 1.00 . A A . 27 ALA HA 1 1
22 44067 1 1 31 ALA HB1 H 94.133 12.213 0.237 1.00 . A A . 27 ALA HB1 1 1
22 44068 1 1 31 ALA HB2 H 93.119 10.821 -0.139 1.00 . A A . 27 ALA HB2 1 1
22 44069 1 1 31 ALA HB3 H 93.633 11.911 -1.427 1.00 . A A . 27 ALA HB3 1 1
22 44070 1 1 31 ALA N N 95.239 10.374 -2.185 1.00 . A A . 27 ALA N 1 1
22 44071 1 1 31 ALA O O 94.017 8.616 -0.049 1.00 . A A . 27 ALA O 1 1
22 44072 1 1 32 ILE C C 95.077 7.580 2.542 1.00 . A A . 28 ILE C 1 1
22 44073 1 1 32 ILE CA C 96.027 7.509 1.333 1.00 . A A . 28 ILE CA 1 1
22 44074 1 1 32 ILE CB C 97.479 7.229 1.783 1.00 . A A . 28 ILE CB 1 1
22 44075 1 1 32 ILE CD1 C 99.628 6.097 1.126 1.00 . A A . 28 ILE CD1 1 1
22 44076 1 1 32 ILE CG1 C 98.247 6.559 0.635 1.00 . A A . 28 ILE CG1 1 1
22 44077 1 1 32 ILE CG2 C 97.501 6.302 3.016 1.00 . A A . 28 ILE CG2 1 1
22 44078 1 1 32 ILE H H 96.919 9.338 0.649 1.00 . A A . 28 ILE H 1 1
22 44079 1 1 32 ILE HA H 95.709 6.741 0.649 1.00 . A A . 28 ILE HA 1 1
22 44080 1 1 32 ILE HB H 97.958 8.163 2.031 1.00 . A A . 28 ILE HB 1 1
22 44081 1 1 32 ILE HD11 H 99.568 5.068 1.453 1.00 . A A . 28 ILE HD11 1 1
22 44082 1 1 32 ILE HD12 H 99.941 6.717 1.954 1.00 . A A . 28 ILE HD12 1 1
22 44083 1 1 32 ILE HD13 H 100.345 6.179 0.324 1.00 . A A . 28 ILE HD13 1 1
22 44084 1 1 32 ILE HG12 H 97.688 5.705 0.280 1.00 . A A . 28 ILE HG12 1 1
22 44085 1 1 32 ILE HG13 H 98.373 7.265 -0.171 1.00 . A A . 28 ILE HG13 1 1
22 44086 1 1 32 ILE HG21 H 98.524 6.094 3.293 1.00 . A A . 28 ILE HG21 1 1
22 44087 1 1 32 ILE HG22 H 96.997 5.376 2.782 1.00 . A A . 28 ILE HG22 1 1
22 44088 1 1 32 ILE HG23 H 96.998 6.787 3.840 1.00 . A A . 28 ILE HG23 1 1
22 44089 1 1 32 ILE N N 96.090 8.816 0.636 1.00 . A A . 28 ILE N 1 1
22 44090 1 1 32 ILE O O 95.383 8.220 3.536 1.00 . A A . 28 ILE O 1 1
22 44091 1 1 33 PRO C C 93.773 6.020 4.701 1.00 . A A . 29 PRO C 1 1
22 44092 1 1 33 PRO CA C 93.059 6.799 3.601 1.00 . A A . 29 PRO CA 1 1
22 44093 1 1 33 PRO CB C 91.851 6.039 3.051 1.00 . A A . 29 PRO CB 1 1
22 44094 1 1 33 PRO CD C 93.495 6.085 1.304 1.00 . A A . 29 PRO CD 1 1
22 44095 1 1 33 PRO CG C 92.395 5.250 1.903 1.00 . A A . 29 PRO CG 1 1
22 44096 1 1 33 PRO HA H 92.778 7.777 3.943 1.00 . A A . 29 PRO HA 1 1
22 44097 1 1 33 PRO HB2 H 91.445 5.382 3.807 1.00 . A A . 29 PRO HB2 1 1
22 44098 1 1 33 PRO HB3 H 91.098 6.728 2.702 1.00 . A A . 29 PRO HB3 1 1
22 44099 1 1 33 PRO HD2 H 94.275 5.457 0.900 1.00 . A A . 29 PRO HD2 1 1
22 44100 1 1 33 PRO HD3 H 93.102 6.743 0.542 1.00 . A A . 29 PRO HD3 1 1
22 44101 1 1 33 PRO HG2 H 92.790 4.307 2.256 1.00 . A A . 29 PRO HG2 1 1
22 44102 1 1 33 PRO HG3 H 91.624 5.081 1.168 1.00 . A A . 29 PRO HG3 1 1
22 44103 1 1 33 PRO N N 93.983 6.868 2.452 1.00 . A A . 29 PRO N 1 1
22 44104 1 1 33 PRO O O 94.292 4.947 4.466 1.00 . A A . 29 PRO O 1 1
22 44105 1 1 34 LEU C C 93.999 4.426 7.163 1.00 . A A . 30 LEU C 1 1
22 44106 1 1 34 LEU CA C 94.580 5.829 6.963 1.00 . A A . 30 LEU CA 1 1
22 44107 1 1 34 LEU CB C 94.410 6.672 8.236 1.00 . A A . 30 LEU CB 1 1
22 44108 1 1 34 LEU CD1 C 95.352 8.582 9.541 1.00 . A A . 30 LEU CD1 1 1
22 44109 1 1 34 LEU CD2 C 96.560 7.812 7.500 1.00 . A A . 30 LEU CD2 1 1
22 44110 1 1 34 LEU CG C 95.173 8.011 8.134 1.00 . A A . 30 LEU CG 1 1
22 44111 1 1 34 LEU H H 93.452 7.433 6.063 1.00 . A A . 30 LEU H 1 1
22 44112 1 1 34 LEU HA H 95.627 5.760 6.708 1.00 . A A . 30 LEU HA 1 1
22 44113 1 1 34 LEU HB2 H 93.360 6.875 8.386 1.00 . A A . 30 LEU HB2 1 1
22 44114 1 1 34 LEU HB3 H 94.786 6.114 9.081 1.00 . A A . 30 LEU HB3 1 1
22 44115 1 1 34 LEU HD11 H 96.252 9.177 9.578 1.00 . A A . 30 LEU HD11 1 1
22 44116 1 1 34 LEU HD12 H 95.427 7.771 10.251 1.00 . A A . 30 LEU HD12 1 1
22 44117 1 1 34 LEU HD13 H 94.501 9.199 9.790 1.00 . A A . 30 LEU HD13 1 1
22 44118 1 1 34 LEU HD21 H 96.447 7.616 6.445 1.00 . A A . 30 LEU HD21 1 1
22 44119 1 1 34 LEU HD22 H 97.056 6.975 7.968 1.00 . A A . 30 LEU HD22 1 1
22 44120 1 1 34 LEU HD23 H 97.153 8.705 7.639 1.00 . A A . 30 LEU HD23 1 1
22 44121 1 1 34 LEU HG H 94.600 8.709 7.540 1.00 . A A . 30 LEU HG 1 1
22 44122 1 1 34 LEU N N 93.847 6.553 5.889 1.00 . A A . 30 LEU N 1 1
22 44123 1 1 34 LEU O O 94.625 3.574 7.751 1.00 . A A . 30 LEU O 1 1
22 44124 1 1 35 GLU C C 93.136 1.754 6.166 1.00 . A A . 31 GLU C 1 1
22 44125 1 1 35 GLU CA C 92.239 2.803 6.844 1.00 . A A . 31 GLU CA 1 1
22 44126 1 1 35 GLU CB C 90.866 2.865 6.168 1.00 . A A . 31 GLU CB 1 1
22 44127 1 1 35 GLU CD C 90.914 1.758 3.921 1.00 . A A . 31 GLU CD 1 1
22 44128 1 1 35 GLU CG C 91.038 3.093 4.663 1.00 . A A . 31 GLU CG 1 1
22 44129 1 1 35 GLU H H 92.318 4.856 6.196 1.00 . A A . 31 GLU H 1 1
22 44130 1 1 35 GLU HA H 92.121 2.574 7.892 1.00 . A A . 31 GLU HA 1 1
22 44131 1 1 35 GLU HB2 H 90.343 1.935 6.334 1.00 . A A . 31 GLU HB2 1 1
22 44132 1 1 35 GLU HB3 H 90.295 3.678 6.589 1.00 . A A . 31 GLU HB3 1 1
22 44133 1 1 35 GLU HG2 H 90.273 3.771 4.313 1.00 . A A . 31 GLU HG2 1 1
22 44134 1 1 35 GLU HG3 H 92.011 3.519 4.472 1.00 . A A . 31 GLU HG3 1 1
22 44135 1 1 35 GLU N N 92.819 4.166 6.675 1.00 . A A . 31 GLU N 1 1
22 44136 1 1 35 GLU O O 93.007 0.570 6.410 1.00 . A A . 31 GLU O 1 1
22 44137 1 1 35 GLU OE1 O 90.923 0.731 4.580 1.00 . A A . 31 GLU OE1 1 1
22 44138 1 1 35 GLU OE2 O 90.813 1.787 2.706 1.00 . A A . 31 GLU OE2 1 1
22 44139 1 1 36 VAL C C 96.224 0.966 5.394 1.00 . A A . 32 VAL C 1 1
22 44140 1 1 36 VAL CA C 94.920 1.184 4.616 1.00 . A A . 32 VAL CA 1 1
22 44141 1 1 36 VAL CB C 95.219 1.792 3.237 1.00 . A A . 32 VAL CB 1 1
22 44142 1 1 36 VAL CG1 C 93.911 2.170 2.536 1.00 . A A . 32 VAL CG1 1 1
22 44143 1 1 36 VAL CG2 C 96.097 3.042 3.390 1.00 . A A . 32 VAL CG2 1 1
22 44144 1 1 36 VAL H H 94.122 3.128 5.114 1.00 . A A . 32 VAL H 1 1
22 44145 1 1 36 VAL HA H 94.402 0.246 4.492 1.00 . A A . 32 VAL HA 1 1
22 44146 1 1 36 VAL HB H 95.742 1.061 2.638 1.00 . A A . 32 VAL HB 1 1
22 44147 1 1 36 VAL HG11 H 93.230 2.610 3.249 1.00 . A A . 32 VAL HG11 1 1
22 44148 1 1 36 VAL HG12 H 93.463 1.285 2.109 1.00 . A A . 32 VAL HG12 1 1
22 44149 1 1 36 VAL HG13 H 94.118 2.882 1.751 1.00 . A A . 32 VAL HG13 1 1
22 44150 1 1 36 VAL HG21 H 96.082 3.371 4.418 1.00 . A A . 32 VAL HG21 1 1
22 44151 1 1 36 VAL HG22 H 95.720 3.829 2.755 1.00 . A A . 32 VAL HG22 1 1
22 44152 1 1 36 VAL HG23 H 97.113 2.805 3.104 1.00 . A A . 32 VAL HG23 1 1
22 44153 1 1 36 VAL N N 94.035 2.172 5.308 1.00 . A A . 32 VAL N 1 1
22 44154 1 1 36 VAL O O 96.853 -0.067 5.286 1.00 . A A . 32 VAL O 1 1
22 44155 1 1 37 ILE C C 97.633 1.838 8.442 1.00 . A A . 33 ILE C 1 1
22 44156 1 1 37 ILE CA C 97.911 1.764 6.935 1.00 . A A . 33 ILE CA 1 1
22 44157 1 1 37 ILE CB C 98.806 2.921 6.472 1.00 . A A . 33 ILE CB 1 1
22 44158 1 1 37 ILE CD1 C 99.217 5.364 6.794 1.00 . A A . 33 ILE CD1 1 1
22 44159 1 1 37 ILE CG1 C 98.164 4.256 6.853 1.00 . A A . 33 ILE CG1 1 1
22 44160 1 1 37 ILE CG2 C 98.969 2.857 4.952 1.00 . A A . 33 ILE CG2 1 1
22 44161 1 1 37 ILE H H 96.129 2.760 6.241 1.00 . A A . 33 ILE H 1 1
22 44162 1 1 37 ILE HA H 98.374 0.825 6.689 1.00 . A A . 33 ILE HA 1 1
22 44163 1 1 37 ILE HB H 99.779 2.840 6.936 1.00 . A A . 33 ILE HB 1 1
22 44164 1 1 37 ILE HD11 H 100.088 5.004 6.265 1.00 . A A . 33 ILE HD11 1 1
22 44165 1 1 37 ILE HD12 H 99.497 5.649 7.797 1.00 . A A . 33 ILE HD12 1 1
22 44166 1 1 37 ILE HD13 H 98.810 6.220 6.275 1.00 . A A . 33 ILE HD13 1 1
22 44167 1 1 37 ILE HG12 H 97.364 4.481 6.163 1.00 . A A . 33 ILE HG12 1 1
22 44168 1 1 37 ILE HG13 H 97.768 4.193 7.854 1.00 . A A . 33 ILE HG13 1 1
22 44169 1 1 37 ILE HG21 H 98.279 3.546 4.487 1.00 . A A . 33 ILE HG21 1 1
22 44170 1 1 37 ILE HG22 H 98.762 1.854 4.609 1.00 . A A . 33 ILE HG22 1 1
22 44171 1 1 37 ILE HG23 H 99.980 3.128 4.687 1.00 . A A . 33 ILE HG23 1 1
22 44172 1 1 37 ILE N N 96.642 1.929 6.168 1.00 . A A . 33 ILE N 1 1
22 44173 1 1 37 ILE O O 98.361 1.299 9.248 1.00 . A A . 33 ILE O 1 1
22 44174 1 1 38 LYS C C 95.313 1.476 10.695 1.00 . A A . 34 LYS C 1 1
22 44175 1 1 38 LYS CA C 96.241 2.609 10.270 1.00 . A A . 34 LYS CA 1 1
22 44176 1 1 38 LYS CB C 95.533 3.954 10.401 1.00 . A A . 34 LYS CB 1 1
22 44177 1 1 38 LYS CD C 94.112 4.023 12.454 1.00 . A A . 34 LYS CD 1 1
22 44178 1 1 38 LYS CE C 94.287 3.156 13.703 1.00 . A A . 34 LYS CE 1 1
22 44179 1 1 38 LYS CG C 95.484 4.368 11.873 1.00 . A A . 34 LYS CG 1 1
22 44180 1 1 38 LYS H H 96.000 2.918 8.156 1.00 . A A . 34 LYS H 1 1
22 44181 1 1 38 LYS HA H 97.137 2.598 10.870 1.00 . A A . 34 LYS HA 1 1
22 44182 1 1 38 LYS HB2 H 96.068 4.696 9.830 1.00 . A A . 34 LYS HB2 1 1
22 44183 1 1 38 LYS HB3 H 94.528 3.866 10.020 1.00 . A A . 34 LYS HB3 1 1
22 44184 1 1 38 LYS HD2 H 93.593 4.934 12.717 1.00 . A A . 34 LYS HD2 1 1
22 44185 1 1 38 LYS HD3 H 93.536 3.480 11.719 1.00 . A A . 34 LYS HD3 1 1
22 44186 1 1 38 LYS HE2 H 93.623 2.303 13.663 1.00 . A A . 34 LYS HE2 1 1
22 44187 1 1 38 LYS HE3 H 95.312 2.832 13.796 1.00 . A A . 34 LYS HE3 1 1
22 44188 1 1 38 LYS HG2 H 96.252 3.841 12.420 1.00 . A A . 34 LYS HG2 1 1
22 44189 1 1 38 LYS HG3 H 95.651 5.432 11.953 1.00 . A A . 34 LYS HG3 1 1
22 44190 1 1 38 LYS HZ1 H 94.710 4.703 15.030 1.00 . A A . 34 LYS HZ1 1 1
22 44191 1 1 38 LYS HZ2 H 93.747 3.467 15.690 1.00 . A A . 34 LYS HZ2 1 1
22 44192 1 1 38 LYS HZ3 H 93.072 4.587 14.604 1.00 . A A . 34 LYS HZ3 1 1
22 44193 1 1 38 LYS N N 96.579 2.496 8.823 1.00 . A A . 34 LYS N 1 1
22 44194 1 1 38 LYS NZ N 93.927 4.045 14.843 1.00 . A A . 34 LYS NZ 1 1
22 44195 1 1 38 LYS O O 94.509 0.991 9.924 1.00 . A A . 34 LYS O 1 1
22 44196 1 1 39 GLY C C 95.347 -1.370 12.364 1.00 . A A . 35 GLY C 1 1
22 44197 1 1 39 GLY CA C 94.562 -0.058 12.402 1.00 . A A . 35 GLY CA 1 1
22 44198 1 1 39 GLY H H 96.086 1.453 12.520 1.00 . A A . 35 GLY H 1 1
22 44199 1 1 39 GLY HA2 H 94.248 0.147 13.415 1.00 . A A . 35 GLY HA2 1 1
22 44200 1 1 39 GLY HA3 H 93.695 -0.143 11.765 1.00 . A A . 35 GLY HA3 1 1
22 44201 1 1 39 GLY N N 95.426 1.048 11.919 1.00 . A A . 35 GLY N 1 1
22 44202 1 1 39 GLY O O 94.859 -2.402 12.781 1.00 . A A . 35 GLY O 1 1
22 44203 1 1 40 GLY C C 98.753 -2.350 11.290 1.00 . A A . 36 GLY C 1 1
22 44204 1 1 40 GLY CA C 97.345 -2.618 11.820 1.00 . A A . 36 GLY CA 1 1
22 44205 1 1 40 GLY H H 96.950 -0.510 11.530 1.00 . A A . 36 GLY H 1 1
22 44206 1 1 40 GLY HA2 H 97.412 -3.034 12.815 1.00 . A A . 36 GLY HA2 1 1
22 44207 1 1 40 GLY HA3 H 96.850 -3.322 11.169 1.00 . A A . 36 GLY HA3 1 1
22 44208 1 1 40 GLY N N 96.560 -1.351 11.868 1.00 . A A . 36 GLY N 1 1
22 44209 1 1 40 GLY O O 99.298 -1.276 11.454 1.00 . A A . 36 GLY O 1 1
22 44210 1 1 41 ARG C C 100.682 -3.091 8.590 1.00 . A A . 37 ARG C 1 1
22 44211 1 1 41 ARG CA C 100.720 -3.143 10.118 1.00 . A A . 37 ARG CA 1 1
22 44212 1 1 41 ARG CB C 101.496 -4.373 10.589 1.00 . A A . 37 ARG CB 1 1
22 44213 1 1 41 ARG CD C 102.300 -5.628 12.592 1.00 . A A . 37 ARG CD 1 1
22 44214 1 1 41 ARG CG C 101.425 -4.468 12.113 1.00 . A A . 37 ARG CG 1 1
22 44215 1 1 41 ARG CZ C 101.308 -6.202 14.723 1.00 . A A . 37 ARG CZ 1 1
22 44216 1 1 41 ARG H H 98.883 -4.183 10.540 1.00 . A A . 37 ARG H 1 1
22 44217 1 1 41 ARG HA H 101.165 -2.249 10.519 1.00 . A A . 37 ARG HA 1 1
22 44218 1 1 41 ARG HB2 H 101.061 -5.260 10.151 1.00 . A A . 37 ARG HB2 1 1
22 44219 1 1 41 ARG HB3 H 102.527 -4.288 10.282 1.00 . A A . 37 ARG HB3 1 1
22 44220 1 1 41 ARG HD2 H 101.901 -6.568 12.238 1.00 . A A . 37 ARG HD2 1 1
22 44221 1 1 41 ARG HD3 H 103.316 -5.498 12.253 1.00 . A A . 37 ARG HD3 1 1
22 44222 1 1 41 ARG HE H 102.913 -5.043 14.571 1.00 . A A . 37 ARG HE 1 1
22 44223 1 1 41 ARG HG2 H 101.778 -3.544 12.548 1.00 . A A . 37 ARG HG2 1 1
22 44224 1 1 41 ARG HG3 H 100.403 -4.642 12.416 1.00 . A A . 37 ARG HG3 1 1
22 44225 1 1 41 ARG HH11 H 101.871 -8.008 14.068 1.00 . A A . 37 ARG HH11 1 1
22 44226 1 1 41 ARG HH12 H 100.502 -7.989 15.130 1.00 . A A . 37 ARG HH12 1 1
22 44227 1 1 41 ARG HH21 H 100.522 -4.545 15.526 1.00 . A A . 37 ARG HH21 1 1
22 44228 1 1 41 ARG HH22 H 99.738 -6.030 15.953 1.00 . A A . 37 ARG HH22 1 1
22 44229 1 1 41 ARG N N 99.345 -3.326 10.658 1.00 . A A . 37 ARG N 1 1
22 44230 1 1 41 ARG NE N 102.245 -5.564 14.078 1.00 . A A . 37 ARG NE 1 1
22 44231 1 1 41 ARG NH1 N 101.220 -7.501 14.633 1.00 . A A . 37 ARG NH1 1 1
22 44232 1 1 41 ARG NH2 N 100.456 -5.541 15.458 1.00 . A A . 37 ARG NH2 1 1
22 44233 1 1 41 ARG O O 100.059 -3.914 7.949 1.00 . A A . 37 ARG O 1 1
22 44234 1 1 42 HIS C C 102.698 -1.634 5.973 1.00 . A A . 38 HIS C 1 1
22 44235 1 1 42 HIS CA C 101.324 -2.039 6.510 1.00 . A A . 38 HIS CA 1 1
22 44236 1 1 42 HIS CB C 100.286 -0.964 6.199 1.00 . A A . 38 HIS CB 1 1
22 44237 1 1 42 HIS CD2 C 98.136 -1.421 7.641 1.00 . A A . 38 HIS CD2 1 1
22 44238 1 1 42 HIS CE1 C 97.020 -2.577 6.187 1.00 . A A . 38 HIS CE1 1 1
22 44239 1 1 42 HIS CG C 98.917 -1.504 6.515 1.00 . A A . 38 HIS CG 1 1
22 44240 1 1 42 HIS H H 101.833 -1.472 8.530 1.00 . A A . 38 HIS H 1 1
22 44241 1 1 42 HIS HA H 101.015 -2.978 6.079 1.00 . A A . 38 HIS HA 1 1
22 44242 1 1 42 HIS HB2 H 100.483 -0.087 6.807 1.00 . A A . 38 HIS HB2 1 1
22 44243 1 1 42 HIS HB3 H 100.338 -0.700 5.151 1.00 . A A . 38 HIS HB3 1 1
22 44244 1 1 42 HIS HD1 H 98.464 -2.484 4.692 1.00 . A A . 38 HIS HD1 1 1
22 44245 1 1 42 HIS HD2 H 98.409 -0.908 8.551 1.00 . A A . 38 HIS HD2 1 1
22 44246 1 1 42 HIS HE1 H 96.246 -3.158 5.710 1.00 . A A . 38 HIS HE1 1 1
22 44247 1 1 42 HIS N N 101.338 -2.131 7.998 1.00 . A A . 38 HIS N 1 1
22 44248 1 1 42 HIS ND1 N 98.184 -2.245 5.600 1.00 . A A . 38 HIS ND1 1 1
22 44249 1 1 42 HIS NE2 N 96.939 -2.099 7.432 1.00 . A A . 38 HIS NE2 1 1
22 44250 1 1 42 HIS O O 103.470 -0.974 6.640 1.00 . A A . 38 HIS O 1 1
22 44251 1 1 43 LEU C C 104.120 -0.677 3.017 1.00 . A A . 39 LEU C 1 1
22 44252 1 1 43 LEU CA C 104.321 -1.658 4.169 1.00 . A A . 39 LEU CA 1 1
22 44253 1 1 43 LEU CB C 104.905 -2.970 3.643 1.00 . A A . 39 LEU CB 1 1
22 44254 1 1 43 LEU CD1 C 107.214 -2.024 3.839 1.00 . A A . 39 LEU CD1 1 1
22 44255 1 1 43 LEU CD2 C 106.794 -4.011 2.383 1.00 . A A . 39 LEU CD2 1 1
22 44256 1 1 43 LEU CG C 106.212 -2.692 2.895 1.00 . A A . 39 LEU CG 1 1
22 44257 1 1 43 LEU H H 102.361 -2.548 4.244 1.00 . A A . 39 LEU H 1 1
22 44258 1 1 43 LEU HA H 104.972 -1.238 4.919 1.00 . A A . 39 LEU HA 1 1
22 44259 1 1 43 LEU HB2 H 105.099 -3.635 4.470 1.00 . A A . 39 LEU HB2 1 1
22 44260 1 1 43 LEU HB3 H 104.200 -3.429 2.967 1.00 . A A . 39 LEU HB3 1 1
22 44261 1 1 43 LEU HD11 H 106.978 -2.287 4.859 1.00 . A A . 39 LEU HD11 1 1
22 44262 1 1 43 LEU HD12 H 107.159 -0.952 3.722 1.00 . A A . 39 LEU HD12 1 1
22 44263 1 1 43 LEU HD13 H 108.212 -2.362 3.602 1.00 . A A . 39 LEU HD13 1 1
22 44264 1 1 43 LEU HD21 H 106.836 -4.724 3.193 1.00 . A A . 39 LEU HD21 1 1
22 44265 1 1 43 LEU HD22 H 107.789 -3.841 2.001 1.00 . A A . 39 LEU HD22 1 1
22 44266 1 1 43 LEU HD23 H 106.167 -4.399 1.594 1.00 . A A . 39 LEU HD23 1 1
22 44267 1 1 43 LEU HG H 106.014 -2.036 2.060 1.00 . A A . 39 LEU HG 1 1
22 44268 1 1 43 LEU N N 103.003 -2.022 4.764 1.00 . A A . 39 LEU N 1 1
22 44269 1 1 43 LEU O O 103.551 -1.013 1.998 1.00 . A A . 39 LEU O 1 1
22 44270 1 1 44 ILE C C 105.711 1.583 1.240 1.00 . A A . 40 ILE C 1 1
22 44271 1 1 44 ILE CA C 104.425 1.515 2.062 1.00 . A A . 40 ILE CA 1 1
22 44272 1 1 44 ILE CB C 104.153 2.850 2.748 1.00 . A A . 40 ILE CB 1 1
22 44273 1 1 44 ILE CD1 C 102.621 4.060 4.326 1.00 . A A . 40 ILE CD1 1 1
22 44274 1 1 44 ILE CG1 C 102.963 2.702 3.705 1.00 . A A . 40 ILE CG1 1 1
22 44275 1 1 44 ILE CG2 C 103.836 3.915 1.694 1.00 . A A . 40 ILE CG2 1 1
22 44276 1 1 44 ILE H H 105.051 0.781 3.988 1.00 . A A . 40 ILE H 1 1
22 44277 1 1 44 ILE HA H 103.591 1.244 1.435 1.00 . A A . 40 ILE HA 1 1
22 44278 1 1 44 ILE HB H 105.028 3.144 3.297 1.00 . A A . 40 ILE HB 1 1
22 44279 1 1 44 ILE HD11 H 101.581 4.288 4.142 1.00 . A A . 40 ILE HD11 1 1
22 44280 1 1 44 ILE HD12 H 103.240 4.825 3.881 1.00 . A A . 40 ILE HD12 1 1
22 44281 1 1 44 ILE HD13 H 102.799 4.026 5.390 1.00 . A A . 40 ILE HD13 1 1
22 44282 1 1 44 ILE HG12 H 102.107 2.332 3.159 1.00 . A A . 40 ILE HG12 1 1
22 44283 1 1 44 ILE HG13 H 103.217 2.006 4.490 1.00 . A A . 40 ILE HG13 1 1
22 44284 1 1 44 ILE HG21 H 102.787 4.169 1.742 1.00 . A A . 40 ILE HG21 1 1
22 44285 1 1 44 ILE HG22 H 104.071 3.533 0.713 1.00 . A A . 40 ILE HG22 1 1
22 44286 1 1 44 ILE HG23 H 104.428 4.798 1.888 1.00 . A A . 40 ILE HG23 1 1
22 44287 1 1 44 ILE N N 104.588 0.528 3.162 1.00 . A A . 40 ILE N 1 1
22 44288 1 1 44 ILE O O 106.795 1.739 1.762 1.00 . A A . 40 ILE O 1 1
22 44289 1 1 45 PHE C C 107.008 2.947 -1.423 1.00 . A A . 41 PHE C 1 1
22 44290 1 1 45 PHE CA C 106.802 1.519 -0.913 1.00 . A A . 41 PHE CA 1 1
22 44291 1 1 45 PHE CB C 106.498 0.569 -2.074 1.00 . A A . 41 PHE CB 1 1
22 44292 1 1 45 PHE CD1 C 108.319 -1.137 -1.717 1.00 . A A . 41 PHE CD1 1 1
22 44293 1 1 45 PHE CD2 C 106.013 -1.810 -1.390 1.00 . A A . 41 PHE CD2 1 1
22 44294 1 1 45 PHE CE1 C 108.743 -2.430 -1.387 1.00 . A A . 41 PHE CE1 1 1
22 44295 1 1 45 PHE CE2 C 106.437 -3.103 -1.060 1.00 . A A . 41 PHE CE2 1 1
22 44296 1 1 45 PHE CG C 106.954 -0.826 -1.718 1.00 . A A . 41 PHE CG 1 1
22 44297 1 1 45 PHE CZ C 107.802 -3.413 -1.059 1.00 . A A . 41 PHE CZ 1 1
22 44298 1 1 45 PHE H H 104.708 1.335 -0.433 1.00 . A A . 41 PHE H 1 1
22 44299 1 1 45 PHE HA H 107.672 1.179 -0.374 1.00 . A A . 41 PHE HA 1 1
22 44300 1 1 45 PHE HB2 H 105.435 0.563 -2.264 1.00 . A A . 41 PHE HB2 1 1
22 44301 1 1 45 PHE HB3 H 107.020 0.903 -2.959 1.00 . A A . 41 PHE HB3 1 1
22 44302 1 1 45 PHE HD1 H 109.045 -0.380 -1.969 1.00 . A A . 41 PHE HD1 1 1
22 44303 1 1 45 PHE HD2 H 104.959 -1.572 -1.391 1.00 . A A . 41 PHE HD2 1 1
22 44304 1 1 45 PHE HE1 H 109.797 -2.668 -1.386 1.00 . A A . 41 PHE HE1 1 1
22 44305 1 1 45 PHE HE2 H 105.712 -3.862 -0.807 1.00 . A A . 41 PHE HE2 1 1
22 44306 1 1 45 PHE HZ H 108.130 -4.410 -0.804 1.00 . A A . 41 PHE HZ 1 1
22 44307 1 1 45 PHE N N 105.593 1.464 -0.043 1.00 . A A . 41 PHE N 1 1
22 44308 1 1 45 PHE O O 106.131 3.532 -2.027 1.00 . A A . 41 PHE O 1 1
22 44309 1 1 46 CYS C C 109.549 4.945 -2.662 1.00 . A A . 42 CYS C 1 1
22 44310 1 1 46 CYS CA C 108.409 4.911 -1.647 1.00 . A A . 42 CYS CA 1 1
22 44311 1 1 46 CYS CB C 108.808 5.690 -0.394 1.00 . A A . 42 CYS CB 1 1
22 44312 1 1 46 CYS H H 108.852 3.029 -0.685 1.00 . A A . 42 CYS H 1 1
22 44313 1 1 46 CYS HA H 107.513 5.334 -2.071 1.00 . A A . 42 CYS HA 1 1
22 44314 1 1 46 CYS HB2 H 109.291 5.021 0.304 1.00 . A A . 42 CYS HB2 1 1
22 44315 1 1 46 CYS HB3 H 109.491 6.487 -0.668 1.00 . A A . 42 CYS HB3 1 1
22 44316 1 1 46 CYS HG H 107.229 6.000 1.244 1.00 . A A . 42 CYS HG 1 1
22 44317 1 1 46 CYS N N 108.157 3.516 -1.179 1.00 . A A . 42 CYS N 1 1
22 44318 1 1 46 CYS O O 110.377 4.057 -2.716 1.00 . A A . 42 CYS O 1 1
22 44319 1 1 46 CYS SG S 107.330 6.397 0.375 1.00 . A A . 42 CYS SG 1 1
22 44320 1 1 47 HIS C C 111.660 7.218 -4.064 1.00 . A A . 43 HIS C 1 1
22 44321 1 1 47 HIS CA C 110.697 6.088 -4.459 1.00 . A A . 43 HIS CA 1 1
22 44322 1 1 47 HIS CB C 109.986 6.405 -5.780 1.00 . A A . 43 HIS CB 1 1
22 44323 1 1 47 HIS CD2 C 108.170 8.237 -5.266 1.00 . A A . 43 HIS CD2 1 1
22 44324 1 1 47 HIS CE1 C 109.247 9.964 -6.008 1.00 . A A . 43 HIS CE1 1 1
22 44325 1 1 47 HIS CG C 109.380 7.783 -5.727 1.00 . A A . 43 HIS CG 1 1
22 44326 1 1 47 HIS H H 108.932 6.685 -3.385 1.00 . A A . 43 HIS H 1 1
22 44327 1 1 47 HIS HA H 111.228 5.154 -4.542 1.00 . A A . 43 HIS HA 1 1
22 44328 1 1 47 HIS HB2 H 110.698 6.358 -6.592 1.00 . A A . 43 HIS HB2 1 1
22 44329 1 1 47 HIS HB3 H 109.203 5.678 -5.945 1.00 . A A . 43 HIS HB3 1 1
22 44330 1 1 47 HIS HD1 H 110.947 8.916 -6.593 1.00 . A A . 43 HIS HD1 1 1
22 44331 1 1 47 HIS HD2 H 107.397 7.619 -4.833 1.00 . A A . 43 HIS HD2 1 1
22 44332 1 1 47 HIS HE1 H 109.506 10.977 -6.281 1.00 . A A . 43 HIS HE1 1 1
22 44333 1 1 47 HIS N N 109.604 5.976 -3.456 1.00 . A A . 43 HIS N 1 1
22 44334 1 1 47 HIS ND1 N 110.050 8.902 -6.196 1.00 . A A . 43 HIS ND1 1 1
22 44335 1 1 47 HIS NE2 N 108.088 9.615 -5.444 1.00 . A A . 43 HIS NE2 1 1
22 44336 1 1 47 HIS O O 112.583 7.537 -4.787 1.00 . A A . 43 HIS O 1 1
22 44337 1 1 48 SER C C 112.699 8.808 -1.014 1.00 . A A . 44 SER C 1 1
22 44338 1 1 48 SER CA C 112.354 8.934 -2.500 1.00 . A A . 44 SER CA 1 1
22 44339 1 1 48 SER CB C 111.562 10.215 -2.761 1.00 . A A . 44 SER CB 1 1
22 44340 1 1 48 SER H H 110.703 7.566 -2.352 1.00 . A A . 44 SER H 1 1
22 44341 1 1 48 SER HA H 113.251 8.929 -3.091 1.00 . A A . 44 SER HA 1 1
22 44342 1 1 48 SER HB2 H 111.944 11.009 -2.139 1.00 . A A . 44 SER HB2 1 1
22 44343 1 1 48 SER HB3 H 111.664 10.494 -3.803 1.00 . A A . 44 SER HB3 1 1
22 44344 1 1 48 SER HG H 109.664 10.551 -3.022 1.00 . A A . 44 SER HG 1 1
22 44345 1 1 48 SER N N 111.451 7.829 -2.924 1.00 . A A . 44 SER N 1 1
22 44346 1 1 48 SER O O 111.852 8.531 -0.188 1.00 . A A . 44 SER O 1 1
22 44347 1 1 48 SER OG O 110.193 9.993 -2.447 1.00 . A A . 44 SER OG 1 1
22 44348 1 1 49 LYS C C 113.805 10.104 1.548 1.00 . A A . 45 LYS C 1 1
22 44349 1 1 49 LYS CA C 114.354 8.915 0.753 1.00 . A A . 45 LYS CA 1 1
22 44350 1 1 49 LYS CB C 115.881 8.954 0.714 1.00 . A A . 45 LYS CB 1 1
22 44351 1 1 49 LYS CD C 117.945 8.558 2.067 1.00 . A A . 45 LYS CD 1 1
22 44352 1 1 49 LYS CE C 118.676 9.659 2.840 1.00 . A A . 45 LYS CE 1 1
22 44353 1 1 49 LYS CG C 116.436 8.802 2.132 1.00 . A A . 45 LYS CG 1 1
22 44354 1 1 49 LYS H H 114.603 9.240 -1.360 1.00 . A A . 45 LYS H 1 1
22 44355 1 1 49 LYS HA H 114.019 7.984 1.181 1.00 . A A . 45 LYS HA 1 1
22 44356 1 1 49 LYS HB2 H 116.244 8.146 0.094 1.00 . A A . 45 LYS HB2 1 1
22 44357 1 1 49 LYS HB3 H 116.206 9.897 0.301 1.00 . A A . 45 LYS HB3 1 1
22 44358 1 1 49 LYS HD2 H 118.173 7.597 2.504 1.00 . A A . 45 LYS HD2 1 1
22 44359 1 1 49 LYS HD3 H 118.267 8.570 1.036 1.00 . A A . 45 LYS HD3 1 1
22 44360 1 1 49 LYS HE2 H 118.300 10.631 2.553 1.00 . A A . 45 LYS HE2 1 1
22 44361 1 1 49 LYS HE3 H 118.566 9.510 3.903 1.00 . A A . 45 LYS HE3 1 1
22 44362 1 1 49 LYS HG2 H 116.238 9.704 2.693 1.00 . A A . 45 LYS HG2 1 1
22 44363 1 1 49 LYS HG3 H 115.958 7.964 2.617 1.00 . A A . 45 LYS HG3 1 1
22 44364 1 1 49 LYS HZ1 H 120.687 10.175 3.008 1.00 . A A . 45 LYS HZ1 1 1
22 44365 1 1 49 LYS HZ2 H 120.213 9.732 1.437 1.00 . A A . 45 LYS HZ2 1 1
22 44366 1 1 49 LYS HZ3 H 120.421 8.542 2.633 1.00 . A A . 45 LYS HZ3 1 1
22 44367 1 1 49 LYS N N 113.940 9.016 -0.674 1.00 . A A . 45 LYS N 1 1
22 44368 1 1 49 LYS NZ N 120.107 9.516 2.450 1.00 . A A . 45 LYS NZ 1 1
22 44369 1 1 49 LYS O O 113.320 9.956 2.653 1.00 . A A . 45 LYS O 1 1
22 44370 1 1 50 LYS C C 111.873 12.328 2.013 1.00 . A A . 46 LYS C 1 1
22 44371 1 1 50 LYS CA C 113.366 12.484 1.712 1.00 . A A . 46 LYS CA 1 1
22 44372 1 1 50 LYS CB C 113.595 13.646 0.747 1.00 . A A . 46 LYS CB 1 1
22 44373 1 1 50 LYS CD C 115.461 14.672 -0.558 1.00 . A A . 46 LYS CD 1 1
22 44374 1 1 50 LYS CE C 116.891 15.206 -0.474 1.00 . A A . 46 LYS CE 1 1
22 44375 1 1 50 LYS CG C 115.067 14.059 0.787 1.00 . A A . 46 LYS CG 1 1
22 44376 1 1 50 LYS H H 114.275 11.379 0.102 1.00 . A A . 46 LYS H 1 1
22 44377 1 1 50 LYS HA H 113.920 12.647 2.623 1.00 . A A . 46 LYS HA 1 1
22 44378 1 1 50 LYS HB2 H 113.334 13.337 -0.255 1.00 . A A . 46 LYS HB2 1 1
22 44379 1 1 50 LYS HB3 H 112.980 14.484 1.038 1.00 . A A . 46 LYS HB3 1 1
22 44380 1 1 50 LYS HD2 H 115.401 13.918 -1.329 1.00 . A A . 46 LYS HD2 1 1
22 44381 1 1 50 LYS HD3 H 114.790 15.484 -0.794 1.00 . A A . 46 LYS HD3 1 1
22 44382 1 1 50 LYS HE2 H 117.491 14.572 0.165 1.00 . A A . 46 LYS HE2 1 1
22 44383 1 1 50 LYS HE3 H 117.328 15.271 -1.459 1.00 . A A . 46 LYS HE3 1 1
22 44384 1 1 50 LYS HG2 H 115.216 14.786 1.572 1.00 . A A . 46 LYS HG2 1 1
22 44385 1 1 50 LYS HG3 H 115.681 13.191 0.978 1.00 . A A . 46 LYS HG3 1 1
22 44386 1 1 50 LYS HZ1 H 116.062 16.543 0.888 1.00 . A A . 46 LYS HZ1 1 1
22 44387 1 1 50 LYS HZ2 H 116.440 17.232 -0.619 1.00 . A A . 46 LYS HZ2 1 1
22 44388 1 1 50 LYS HZ3 H 117.677 16.874 0.490 1.00 . A A . 46 LYS HZ3 1 1
22 44389 1 1 50 LYS N N 113.880 11.283 0.993 1.00 . A A . 46 LYS N 1 1
22 44390 1 1 50 LYS NZ N 116.758 16.566 0.116 1.00 . A A . 46 LYS NZ 1 1
22 44391 1 1 50 LYS O O 111.400 12.700 3.069 1.00 . A A . 46 LYS O 1 1
22 44392 1 1 51 LYS C C 109.458 10.538 2.411 1.00 . A A . 47 LYS C 1 1
22 44393 1 1 51 LYS CA C 109.669 11.591 1.326 1.00 . A A . 47 LYS CA 1 1
22 44394 1 1 51 LYS CB C 109.114 11.108 -0.014 1.00 . A A . 47 LYS CB 1 1
22 44395 1 1 51 LYS CD C 106.996 12.095 -0.903 1.00 . A A . 47 LYS CD 1 1
22 44396 1 1 51 LYS CE C 107.279 13.501 -0.369 1.00 . A A . 47 LYS CE 1 1
22 44397 1 1 51 LYS CG C 107.586 11.056 0.053 1.00 . A A . 47 LYS CG 1 1
22 44398 1 1 51 LYS H H 111.533 11.479 0.255 1.00 . A A . 47 LYS H 1 1
22 44399 1 1 51 LYS HA H 109.208 12.524 1.606 1.00 . A A . 47 LYS HA 1 1
22 44400 1 1 51 LYS HB2 H 109.418 11.790 -0.796 1.00 . A A . 47 LYS HB2 1 1
22 44401 1 1 51 LYS HB3 H 109.497 10.122 -0.228 1.00 . A A . 47 LYS HB3 1 1
22 44402 1 1 51 LYS HD2 H 107.447 11.983 -1.878 1.00 . A A . 47 LYS HD2 1 1
22 44403 1 1 51 LYS HD3 H 105.929 11.949 -0.980 1.00 . A A . 47 LYS HD3 1 1
22 44404 1 1 51 LYS HE2 H 106.352 14.019 -0.167 1.00 . A A . 47 LYS HE2 1 1
22 44405 1 1 51 LYS HE3 H 107.884 13.450 0.523 1.00 . A A . 47 LYS HE3 1 1
22 44406 1 1 51 LYS HG2 H 107.247 10.070 -0.232 1.00 . A A . 47 LYS HG2 1 1
22 44407 1 1 51 LYS HG3 H 107.261 11.272 1.060 1.00 . A A . 47 LYS HG3 1 1
22 44408 1 1 51 LYS HZ1 H 108.519 15.018 -1.074 1.00 . A A . 47 LYS HZ1 1 1
22 44409 1 1 51 LYS HZ2 H 107.370 14.479 -2.204 1.00 . A A . 47 LYS HZ2 1 1
22 44410 1 1 51 LYS HZ3 H 108.735 13.529 -1.857 1.00 . A A . 47 LYS HZ3 1 1
22 44411 1 1 51 LYS N N 111.130 11.776 1.094 1.00 . A A . 47 LYS N 1 1
22 44412 1 1 51 LYS NZ N 108.033 14.183 -1.458 1.00 . A A . 47 LYS NZ 1 1
22 44413 1 1 51 LYS O O 108.552 10.628 3.215 1.00 . A A . 47 LYS O 1 1
22 44414 1 1 52 CYS C C 110.322 9.118 4.869 1.00 . A A . 48 CYS C 1 1
22 44415 1 1 52 CYS CA C 110.174 8.491 3.482 1.00 . A A . 48 CYS CA 1 1
22 44416 1 1 52 CYS CB C 111.329 7.528 3.203 1.00 . A A . 48 CYS CB 1 1
22 44417 1 1 52 CYS H H 111.032 9.504 1.791 1.00 . A A . 48 CYS H 1 1
22 44418 1 1 52 CYS HA H 109.229 7.979 3.392 1.00 . A A . 48 CYS HA 1 1
22 44419 1 1 52 CYS HB2 H 112.152 8.074 2.763 1.00 . A A . 48 CYS HB2 1 1
22 44420 1 1 52 CYS HB3 H 111.652 7.073 4.128 1.00 . A A . 48 CYS HB3 1 1
22 44421 1 1 52 CYS HG H 109.853 6.062 2.234 1.00 . A A . 48 CYS HG 1 1
22 44422 1 1 52 CYS N N 110.303 9.548 2.444 1.00 . A A . 48 CYS N 1 1
22 44423 1 1 52 CYS O O 109.698 8.700 5.824 1.00 . A A . 48 CYS O 1 1
22 44424 1 1 52 CYS SG S 110.779 6.242 2.057 1.00 . A A . 48 CYS SG 1 1
22 44425 1 1 53 ASP C C 110.048 11.504 6.732 1.00 . A A . 49 ASP C 1 1
22 44426 1 1 53 ASP CA C 111.330 10.778 6.312 1.00 . A A . 49 ASP CA 1 1
22 44427 1 1 53 ASP CB C 112.470 11.776 6.106 1.00 . A A . 49 ASP CB 1 1
22 44428 1 1 53 ASP CG C 113.709 11.299 6.866 1.00 . A A . 49 ASP CG 1 1
22 44429 1 1 53 ASP H H 111.635 10.453 4.199 1.00 . A A . 49 ASP H 1 1
22 44430 1 1 53 ASP HA H 111.610 10.047 7.054 1.00 . A A . 49 ASP HA 1 1
22 44431 1 1 53 ASP HB2 H 112.698 11.848 5.052 1.00 . A A . 49 ASP HB2 1 1
22 44432 1 1 53 ASP HB3 H 112.173 12.744 6.478 1.00 . A A . 49 ASP HB3 1 1
22 44433 1 1 53 ASP N N 111.143 10.125 4.985 1.00 . A A . 49 ASP N 1 1
22 44434 1 1 53 ASP O O 109.565 11.342 7.834 1.00 . A A . 49 ASP O 1 1
22 44435 1 1 53 ASP OD1 O 113.583 11.011 8.045 1.00 . A A . 49 ASP OD1 1 1
22 44436 1 1 53 ASP OD2 O 114.764 11.229 6.256 1.00 . A A . 49 ASP OD2 1 1
22 44437 1 1 54 GLU C C 107.058 12.063 6.265 1.00 . A A . 50 GLU C 1 1
22 44438 1 1 54 GLU CA C 108.239 13.034 6.211 1.00 . A A . 50 GLU CA 1 1
22 44439 1 1 54 GLU CB C 108.035 14.050 5.083 1.00 . A A . 50 GLU CB 1 1
22 44440 1 1 54 GLU CD C 109.035 16.341 5.137 1.00 . A A . 50 GLU CD 1 1
22 44441 1 1 54 GLU CG C 109.316 14.860 4.873 1.00 . A A . 50 GLU CG 1 1
22 44442 1 1 54 GLU H H 109.896 12.416 4.975 1.00 . A A . 50 GLU H 1 1
22 44443 1 1 54 GLU HA H 108.352 13.546 7.153 1.00 . A A . 50 GLU HA 1 1
22 44444 1 1 54 GLU HB2 H 107.786 13.528 4.170 1.00 . A A . 50 GLU HB2 1 1
22 44445 1 1 54 GLU HB3 H 107.228 14.719 5.344 1.00 . A A . 50 GLU HB3 1 1
22 44446 1 1 54 GLU HG2 H 110.078 14.508 5.553 1.00 . A A . 50 GLU HG2 1 1
22 44447 1 1 54 GLU HG3 H 109.655 14.735 3.855 1.00 . A A . 50 GLU HG3 1 1
22 44448 1 1 54 GLU N N 109.492 12.300 5.860 1.00 . A A . 50 GLU N 1 1
22 44449 1 1 54 GLU O O 106.240 12.108 7.162 1.00 . A A . 50 GLU O 1 1
22 44450 1 1 54 GLU OE1 O 108.683 16.666 6.259 1.00 . A A . 50 GLU OE1 1 1
22 44451 1 1 54 GLU OE2 O 109.177 17.124 4.212 1.00 . A A . 50 GLU OE2 1 1
22 44452 1 1 55 LEU C C 105.795 9.385 6.551 1.00 . A A . 51 LEU C 1 1
22 44453 1 1 55 LEU CA C 105.830 10.221 5.267 1.00 . A A . 51 LEU CA 1 1
22 44454 1 1 55 LEU CB C 106.118 9.336 4.049 1.00 . A A . 51 LEU CB 1 1
22 44455 1 1 55 LEU CD1 C 104.626 7.437 4.731 1.00 . A A . 51 LEU CD1 1 1
22 44456 1 1 55 LEU CD2 C 103.652 9.409 3.552 1.00 . A A . 51 LEU CD2 1 1
22 44457 1 1 55 LEU CG C 104.882 8.505 3.668 1.00 . A A . 51 LEU CG 1 1
22 44458 1 1 55 LEU H H 107.630 11.189 4.582 1.00 . A A . 51 LEU H 1 1
22 44459 1 1 55 LEU HA H 104.895 10.739 5.132 1.00 . A A . 51 LEU HA 1 1
22 44460 1 1 55 LEU HB2 H 106.395 9.963 3.215 1.00 . A A . 51 LEU HB2 1 1
22 44461 1 1 55 LEU HB3 H 106.935 8.670 4.281 1.00 . A A . 51 LEU HB3 1 1
22 44462 1 1 55 LEU HD11 H 103.980 7.839 5.497 1.00 . A A . 51 LEU HD11 1 1
22 44463 1 1 55 LEU HD12 H 105.565 7.134 5.172 1.00 . A A . 51 LEU HD12 1 1
22 44464 1 1 55 LEU HD13 H 104.152 6.582 4.272 1.00 . A A . 51 LEU HD13 1 1
22 44465 1 1 55 LEU HD21 H 102.900 8.917 2.952 1.00 . A A . 51 LEU HD21 1 1
22 44466 1 1 55 LEU HD22 H 103.932 10.341 3.086 1.00 . A A . 51 LEU HD22 1 1
22 44467 1 1 55 LEU HD23 H 103.255 9.604 4.538 1.00 . A A . 51 LEU HD23 1 1
22 44468 1 1 55 LEU HG H 105.061 8.022 2.718 1.00 . A A . 51 LEU HG 1 1
22 44469 1 1 55 LEU N N 106.960 11.195 5.298 1.00 . A A . 51 LEU N 1 1
22 44470 1 1 55 LEU O O 104.743 9.126 7.102 1.00 . A A . 51 LEU O 1 1
22 44471 1 1 56 ALA C C 106.689 9.015 9.501 1.00 . A A . 52 ALA C 1 1
22 44472 1 1 56 ALA CA C 106.939 8.131 8.276 1.00 . A A . 52 ALA CA 1 1
22 44473 1 1 56 ALA CB C 108.335 7.513 8.332 1.00 . A A . 52 ALA CB 1 1
22 44474 1 1 56 ALA H H 107.769 9.167 6.575 1.00 . A A . 52 ALA H 1 1
22 44475 1 1 56 ALA HA H 106.195 7.353 8.216 1.00 . A A . 52 ALA HA 1 1
22 44476 1 1 56 ALA HB1 H 109.077 8.295 8.284 1.00 . A A . 52 ALA HB1 1 1
22 44477 1 1 56 ALA HB2 H 108.464 6.841 7.496 1.00 . A A . 52 ALA HB2 1 1
22 44478 1 1 56 ALA HB3 H 108.448 6.964 9.255 1.00 . A A . 52 ALA HB3 1 1
22 44479 1 1 56 ALA N N 106.929 8.954 7.031 1.00 . A A . 52 ALA N 1 1
22 44480 1 1 56 ALA O O 105.830 8.735 10.313 1.00 . A A . 52 ALA O 1 1
22 44481 1 1 57 ALA C C 105.799 11.546 10.783 1.00 . A A . 53 ALA C 1 1
22 44482 1 1 57 ALA CA C 107.220 10.980 10.812 1.00 . A A . 53 ALA CA 1 1
22 44483 1 1 57 ALA CB C 108.248 12.099 10.647 1.00 . A A . 53 ALA CB 1 1
22 44484 1 1 57 ALA H H 108.112 10.295 8.973 1.00 . A A . 53 ALA H 1 1
22 44485 1 1 57 ALA HA H 107.397 10.447 11.733 1.00 . A A . 53 ALA HA 1 1
22 44486 1 1 57 ALA HB1 H 108.121 12.566 9.682 1.00 . A A . 53 ALA HB1 1 1
22 44487 1 1 57 ALA HB2 H 109.244 11.687 10.720 1.00 . A A . 53 ALA HB2 1 1
22 44488 1 1 57 ALA HB3 H 108.106 12.835 11.425 1.00 . A A . 53 ALA HB3 1 1
22 44489 1 1 57 ALA N N 107.427 10.082 9.640 1.00 . A A . 53 ALA N 1 1
22 44490 1 1 57 ALA O O 105.132 11.637 11.796 1.00 . A A . 53 ALA O 1 1
22 44491 1 1 58 LYS C C 102.950 11.446 10.076 1.00 . A A . 54 LYS C 1 1
22 44492 1 1 58 LYS CA C 103.947 12.463 9.522 1.00 . A A . 54 LYS CA 1 1
22 44493 1 1 58 LYS CB C 103.717 12.674 8.025 1.00 . A A . 54 LYS CB 1 1
22 44494 1 1 58 LYS CD C 101.524 12.356 6.861 1.00 . A A . 54 LYS CD 1 1
22 44495 1 1 58 LYS CE C 101.079 13.160 5.640 1.00 . A A . 54 LYS CE 1 1
22 44496 1 1 58 LYS CG C 102.321 13.261 7.804 1.00 . A A . 54 LYS CG 1 1
22 44497 1 1 58 LYS H H 105.879 11.825 8.820 1.00 . A A . 54 LYS H 1 1
22 44498 1 1 58 LYS HA H 103.865 13.401 10.048 1.00 . A A . 54 LYS HA 1 1
22 44499 1 1 58 LYS HB2 H 104.462 13.354 7.638 1.00 . A A . 54 LYS HB2 1 1
22 44500 1 1 58 LYS HB3 H 103.794 11.726 7.512 1.00 . A A . 54 LYS HB3 1 1
22 44501 1 1 58 LYS HD2 H 102.142 11.529 6.542 1.00 . A A . 54 LYS HD2 1 1
22 44502 1 1 58 LYS HD3 H 100.654 11.977 7.376 1.00 . A A . 54 LYS HD3 1 1
22 44503 1 1 58 LYS HE2 H 100.105 12.830 5.314 1.00 . A A . 54 LYS HE2 1 1
22 44504 1 1 58 LYS HE3 H 101.064 14.214 5.868 1.00 . A A . 54 LYS HE3 1 1
22 44505 1 1 58 LYS HG2 H 101.808 13.333 8.753 1.00 . A A . 54 LYS HG2 1 1
22 44506 1 1 58 LYS HG3 H 102.409 14.244 7.367 1.00 . A A . 54 LYS HG3 1 1
22 44507 1 1 58 LYS HZ1 H 101.748 13.187 3.670 1.00 . A A . 54 LYS HZ1 1 1
22 44508 1 1 58 LYS HZ2 H 102.297 11.855 4.572 1.00 . A A . 54 LYS HZ2 1 1
22 44509 1 1 58 LYS HZ3 H 102.978 13.391 4.820 1.00 . A A . 54 LYS HZ3 1 1
22 44510 1 1 58 LYS N N 105.327 11.915 9.625 1.00 . A A . 54 LYS N 1 1
22 44511 1 1 58 LYS NZ N 102.103 12.877 4.597 1.00 . A A . 54 LYS NZ 1 1
22 44512 1 1 58 LYS O O 102.057 11.780 10.827 1.00 . A A . 54 LYS O 1 1
22 44513 1 1 59 LEU C C 102.141 9.174 11.739 1.00 . A A . 55 LEU C 1 1
22 44514 1 1 59 LEU CA C 102.174 9.155 10.212 1.00 . A A . 55 LEU CA 1 1
22 44515 1 1 59 LEU CB C 102.764 7.835 9.691 1.00 . A A . 55 LEU CB 1 1
22 44516 1 1 59 LEU CD1 C 101.167 8.191 7.747 1.00 . A A . 55 LEU CD1 1 1
22 44517 1 1 59 LEU CD2 C 102.669 6.229 7.762 1.00 . A A . 55 LEU CD2 1 1
22 44518 1 1 59 LEU CG C 101.840 7.158 8.651 1.00 . A A . 55 LEU CG 1 1
22 44519 1 1 59 LEU H H 103.838 9.961 9.108 1.00 . A A . 55 LEU H 1 1
22 44520 1 1 59 LEU HA H 101.185 9.308 9.819 1.00 . A A . 55 LEU HA 1 1
22 44521 1 1 59 LEU HB2 H 103.723 8.032 9.235 1.00 . A A . 55 LEU HB2 1 1
22 44522 1 1 59 LEU HB3 H 102.902 7.168 10.527 1.00 . A A . 55 LEU HB3 1 1
22 44523 1 1 59 LEU HD11 H 100.310 8.607 8.253 1.00 . A A . 55 LEU HD11 1 1
22 44524 1 1 59 LEU HD12 H 100.850 7.710 6.835 1.00 . A A . 55 LEU HD12 1 1
22 44525 1 1 59 LEU HD13 H 101.870 8.977 7.517 1.00 . A A . 55 LEU HD13 1 1
22 44526 1 1 59 LEU HD21 H 102.080 5.931 6.907 1.00 . A A . 55 LEU HD21 1 1
22 44527 1 1 59 LEU HD22 H 102.959 5.356 8.316 1.00 . A A . 55 LEU HD22 1 1
22 44528 1 1 59 LEU HD23 H 103.552 6.749 7.424 1.00 . A A . 55 LEU HD23 1 1
22 44529 1 1 59 LEU HG H 101.084 6.582 9.163 1.00 . A A . 55 LEU HG 1 1
22 44530 1 1 59 LEU N N 103.105 10.205 9.712 1.00 . A A . 55 LEU N 1 1
22 44531 1 1 59 LEU O O 101.091 9.087 12.345 1.00 . A A . 55 LEU O 1 1
22 44532 1 1 60 VAL C C 102.360 10.495 14.322 1.00 . A A . 56 VAL C 1 1
22 44533 1 1 60 VAL CA C 103.279 9.355 13.859 1.00 . A A . 56 VAL CA 1 1
22 44534 1 1 60 VAL CB C 104.741 9.618 14.237 1.00 . A A . 56 VAL CB 1 1
22 44535 1 1 60 VAL CG1 C 104.842 10.002 15.717 1.00 . A A . 56 VAL CG1 1 1
22 44536 1 1 60 VAL CG2 C 105.558 8.348 13.989 1.00 . A A . 56 VAL CG2 1 1
22 44537 1 1 60 VAL H H 104.112 9.393 11.870 1.00 . A A . 56 VAL H 1 1
22 44538 1 1 60 VAL HA H 102.951 8.409 14.270 1.00 . A A . 56 VAL HA 1 1
22 44539 1 1 60 VAL HB H 105.131 10.423 13.629 1.00 . A A . 56 VAL HB 1 1
22 44540 1 1 60 VAL HG11 H 104.092 9.466 16.279 1.00 . A A . 56 VAL HG11 1 1
22 44541 1 1 60 VAL HG12 H 104.682 11.064 15.824 1.00 . A A . 56 VAL HG12 1 1
22 44542 1 1 60 VAL HG13 H 105.823 9.746 16.089 1.00 . A A . 56 VAL HG13 1 1
22 44543 1 1 60 VAL HG21 H 106.099 8.086 14.886 1.00 . A A . 56 VAL HG21 1 1
22 44544 1 1 60 VAL HG22 H 106.257 8.521 13.184 1.00 . A A . 56 VAL HG22 1 1
22 44545 1 1 60 VAL HG23 H 104.894 7.538 13.721 1.00 . A A . 56 VAL HG23 1 1
22 44546 1 1 60 VAL N N 103.273 9.307 12.371 1.00 . A A . 56 VAL N 1 1
22 44547 1 1 60 VAL O O 101.725 10.418 15.355 1.00 . A A . 56 VAL O 1 1
22 44548 1 1 61 ALA C C 99.927 12.306 13.651 1.00 . A A . 57 ALA C 1 1
22 44549 1 1 61 ALA CA C 101.387 12.686 13.916 1.00 . A A . 57 ALA CA 1 1
22 44550 1 1 61 ALA CB C 101.818 13.836 13.005 1.00 . A A . 57 ALA CB 1 1
22 44551 1 1 61 ALA H H 102.789 11.578 12.711 1.00 . A A . 57 ALA H 1 1
22 44552 1 1 61 ALA HA H 101.528 12.958 14.950 1.00 . A A . 57 ALA HA 1 1
22 44553 1 1 61 ALA HB1 H 102.020 14.713 13.603 1.00 . A A . 57 ALA HB1 1 1
22 44554 1 1 61 ALA HB2 H 101.027 14.054 12.302 1.00 . A A . 57 ALA HB2 1 1
22 44555 1 1 61 ALA HB3 H 102.710 13.554 12.466 1.00 . A A . 57 ALA HB3 1 1
22 44556 1 1 61 ALA N N 102.276 11.546 13.546 1.00 . A A . 57 ALA N 1 1
22 44557 1 1 61 ALA O O 99.021 12.751 14.328 1.00 . A A . 57 ALA O 1 1
22 44558 1 1 62 LEU C C 97.807 10.096 13.429 1.00 . A A . 58 LEU C 1 1
22 44559 1 1 62 LEU CA C 98.315 11.042 12.342 1.00 . A A . 58 LEU CA 1 1
22 44560 1 1 62 LEU CB C 98.479 10.269 11.035 1.00 . A A . 58 LEU CB 1 1
22 44561 1 1 62 LEU CD1 C 96.871 11.772 9.889 1.00 . A A . 58 LEU CD1 1 1
22 44562 1 1 62 LEU CD2 C 99.299 12.343 9.886 1.00 . A A . 58 LEU CD2 1 1
22 44563 1 1 62 LEU CG C 98.282 11.199 9.845 1.00 . A A . 58 LEU CG 1 1
22 44564 1 1 62 LEU H H 100.444 11.134 12.139 1.00 . A A . 58 LEU H 1 1
22 44565 1 1 62 LEU HA H 97.657 11.884 12.207 1.00 . A A . 58 LEU HA 1 1
22 44566 1 1 62 LEU HB2 H 99.470 9.843 10.994 1.00 . A A . 58 LEU HB2 1 1
22 44567 1 1 62 LEU HB3 H 97.747 9.476 10.993 1.00 . A A . 58 LEU HB3 1 1
22 44568 1 1 62 LEU HD11 H 96.317 11.427 9.031 1.00 . A A . 58 LEU HD11 1 1
22 44569 1 1 62 LEU HD12 H 96.923 12.850 9.879 1.00 . A A . 58 LEU HD12 1 1
22 44570 1 1 62 LEU HD13 H 96.378 11.443 10.793 1.00 . A A . 58 LEU HD13 1 1
22 44571 1 1 62 LEU HD21 H 100.277 11.963 9.632 1.00 . A A . 58 LEU HD21 1 1
22 44572 1 1 62 LEU HD22 H 99.324 12.774 10.874 1.00 . A A . 58 LEU HD22 1 1
22 44573 1 1 62 LEU HD23 H 99.015 13.101 9.172 1.00 . A A . 58 LEU HD23 1 1
22 44574 1 1 62 LEU HG H 98.414 10.633 8.937 1.00 . A A . 58 LEU HG 1 1
22 44575 1 1 62 LEU N N 99.700 11.476 12.669 1.00 . A A . 58 LEU N 1 1
22 44576 1 1 62 LEU O O 96.621 9.961 13.659 1.00 . A A . 58 LEU O 1 1
22 44577 1 1 63 GLY C C 98.823 7.069 14.770 1.00 . A A . 59 GLY C 1 1
22 44578 1 1 63 GLY CA C 98.332 8.470 15.156 1.00 . A A . 59 GLY CA 1 1
22 44579 1 1 63 GLY H H 99.657 9.562 13.855 1.00 . A A . 59 GLY H 1 1
22 44580 1 1 63 GLY HA2 H 98.785 8.771 16.089 1.00 . A A . 59 GLY HA2 1 1
22 44581 1 1 63 GLY HA3 H 97.258 8.455 15.263 1.00 . A A . 59 GLY HA3 1 1
22 44582 1 1 63 GLY N N 98.713 9.434 14.084 1.00 . A A . 59 GLY N 1 1
22 44583 1 1 63 GLY O O 98.512 6.090 15.418 1.00 . A A . 59 GLY O 1 1
22 44584 1 1 64 ILE C C 101.597 5.541 13.536 1.00 . A A . 60 ILE C 1 1
22 44585 1 1 64 ILE CA C 100.099 5.650 13.261 1.00 . A A . 60 ILE CA 1 1
22 44586 1 1 64 ILE CB C 99.855 5.641 11.757 1.00 . A A . 60 ILE CB 1 1
22 44587 1 1 64 ILE CD1 C 98.151 5.891 9.963 1.00 . A A . 60 ILE CD1 1 1
22 44588 1 1 64 ILE CG1 C 98.377 5.888 11.473 1.00 . A A . 60 ILE CG1 1 1
22 44589 1 1 64 ILE CG2 C 100.266 4.290 11.187 1.00 . A A . 60 ILE CG2 1 1
22 44590 1 1 64 ILE H H 99.819 7.769 13.201 1.00 . A A . 60 ILE H 1 1
22 44591 1 1 64 ILE HA H 99.559 4.844 13.731 1.00 . A A . 60 ILE HA 1 1
22 44592 1 1 64 ILE HB H 100.448 6.419 11.294 1.00 . A A . 60 ILE HB 1 1
22 44593 1 1 64 ILE HD11 H 97.169 6.284 9.749 1.00 . A A . 60 ILE HD11 1 1
22 44594 1 1 64 ILE HD12 H 98.225 4.881 9.588 1.00 . A A . 60 ILE HD12 1 1
22 44595 1 1 64 ILE HD13 H 98.898 6.507 9.487 1.00 . A A . 60 ILE HD13 1 1
22 44596 1 1 64 ILE HG12 H 97.789 5.106 11.927 1.00 . A A . 60 ILE HG12 1 1
22 44597 1 1 64 ILE HG13 H 98.085 6.844 11.881 1.00 . A A . 60 ILE HG13 1 1
22 44598 1 1 64 ILE HG21 H 99.499 3.561 11.395 1.00 . A A . 60 ILE HG21 1 1
22 44599 1 1 64 ILE HG22 H 101.191 3.979 11.644 1.00 . A A . 60 ILE HG22 1 1
22 44600 1 1 64 ILE HG23 H 100.400 4.378 10.120 1.00 . A A . 60 ILE HG23 1 1
22 44601 1 1 64 ILE N N 99.585 6.970 13.712 1.00 . A A . 60 ILE N 1 1
22 44602 1 1 64 ILE O O 102.329 6.497 13.373 1.00 . A A . 60 ILE O 1 1
22 44603 1 1 65 ASN C C 104.159 3.938 12.777 1.00 . A A . 61 ASN C 1 1
22 44604 1 1 65 ASN CA C 103.538 4.252 14.136 1.00 . A A . 61 ASN CA 1 1
22 44605 1 1 65 ASN CB C 103.683 3.102 15.147 1.00 . A A . 61 ASN CB 1 1
22 44606 1 1 65 ASN CG C 105.038 2.394 15.002 1.00 . A A . 61 ASN CG 1 1
22 44607 1 1 65 ASN H H 101.487 3.598 13.999 1.00 . A A . 61 ASN H 1 1
22 44608 1 1 65 ASN HA H 103.944 5.168 14.539 1.00 . A A . 61 ASN HA 1 1
22 44609 1 1 65 ASN HB2 H 103.601 3.501 16.149 1.00 . A A . 61 ASN HB2 1 1
22 44610 1 1 65 ASN HB3 H 102.892 2.392 14.984 1.00 . A A . 61 ASN HB3 1 1
22 44611 1 1 65 ASN HD21 H 105.985 4.007 14.342 1.00 . A A . 61 ASN HD21 1 1
22 44612 1 1 65 ASN HD22 H 106.934 2.607 14.468 1.00 . A A . 61 ASN HD22 1 1
22 44613 1 1 65 ASN N N 102.076 4.384 13.910 1.00 . A A . 61 ASN N 1 1
22 44614 1 1 65 ASN ND2 N 106.072 3.059 14.570 1.00 . A A . 61 ASN ND2 1 1
22 44615 1 1 65 ASN O O 103.981 2.867 12.235 1.00 . A A . 61 ASN O 1 1
22 44616 1 1 65 ASN OD1 O 105.155 1.222 15.293 1.00 . A A . 61 ASN OD1 1 1
22 44617 1 1 66 ALA C C 106.931 4.803 10.844 1.00 . A A . 62 ALA C 1 1
22 44618 1 1 66 ALA CA C 105.415 4.628 10.854 1.00 . A A . 62 ALA CA 1 1
22 44619 1 1 66 ALA CB C 104.727 5.657 9.958 1.00 . A A . 62 ALA CB 1 1
22 44620 1 1 66 ALA H H 104.951 5.752 12.628 1.00 . A A . 62 ALA H 1 1
22 44621 1 1 66 ALA HA H 105.156 3.639 10.529 1.00 . A A . 62 ALA HA 1 1
22 44622 1 1 66 ALA HB1 H 103.658 5.527 10.033 1.00 . A A . 62 ALA HB1 1 1
22 44623 1 1 66 ALA HB2 H 105.034 5.515 8.933 1.00 . A A . 62 ALA HB2 1 1
22 44624 1 1 66 ALA HB3 H 104.988 6.654 10.280 1.00 . A A . 62 ALA HB3 1 1
22 44625 1 1 66 ALA N N 104.844 4.878 12.198 1.00 . A A . 62 ALA N 1 1
22 44626 1 1 66 ALA O O 107.478 5.658 11.512 1.00 . A A . 62 ALA O 1 1
22 44627 1 1 67 VAL C C 109.522 4.174 8.530 1.00 . A A . 63 VAL C 1 1
22 44628 1 1 67 VAL CA C 109.095 4.123 9.988 1.00 . A A . 63 VAL CA 1 1
22 44629 1 1 67 VAL CB C 109.686 2.864 10.621 1.00 . A A . 63 VAL CB 1 1
22 44630 1 1 67 VAL CG1 C 111.208 3.000 10.638 1.00 . A A . 63 VAL CG1 1 1
22 44631 1 1 67 VAL CG2 C 109.187 2.683 12.053 1.00 . A A . 63 VAL CG2 1 1
22 44632 1 1 67 VAL H H 107.136 3.330 9.523 1.00 . A A . 63 VAL H 1 1
22 44633 1 1 67 VAL HA H 109.435 5.000 10.515 1.00 . A A . 63 VAL HA 1 1
22 44634 1 1 67 VAL HB H 109.409 2.005 10.028 1.00 . A A . 63 VAL HB 1 1
22 44635 1 1 67 VAL HG11 H 111.475 4.030 10.826 1.00 . A A . 63 VAL HG11 1 1
22 44636 1 1 67 VAL HG12 H 111.608 2.693 9.683 1.00 . A A . 63 VAL HG12 1 1
22 44637 1 1 67 VAL HG13 H 111.615 2.376 11.416 1.00 . A A . 63 VAL HG13 1 1
22 44638 1 1 67 VAL HG21 H 108.610 3.541 12.347 1.00 . A A . 63 VAL HG21 1 1
22 44639 1 1 67 VAL HG22 H 110.036 2.569 12.715 1.00 . A A . 63 VAL HG22 1 1
22 44640 1 1 67 VAL HG23 H 108.574 1.795 12.106 1.00 . A A . 63 VAL HG23 1 1
22 44641 1 1 67 VAL N N 107.610 4.002 10.069 1.00 . A A . 63 VAL N 1 1
22 44642 1 1 67 VAL O O 108.960 3.499 7.691 1.00 . A A . 63 VAL O 1 1
22 44643 1 1 68 ALA C C 112.339 4.317 6.669 1.00 . A A . 64 ALA C 1 1
22 44644 1 1 68 ALA CA C 110.978 5.003 6.807 1.00 . A A . 64 ALA CA 1 1
22 44645 1 1 68 ALA CB C 111.080 6.488 6.474 1.00 . A A . 64 ALA CB 1 1
22 44646 1 1 68 ALA H H 110.977 5.470 8.909 1.00 . A A . 64 ALA H 1 1
22 44647 1 1 68 ALA HA H 110.249 4.530 6.171 1.00 . A A . 64 ALA HA 1 1
22 44648 1 1 68 ALA HB1 H 110.725 7.072 7.311 1.00 . A A . 64 ALA HB1 1 1
22 44649 1 1 68 ALA HB2 H 110.477 6.700 5.605 1.00 . A A . 64 ALA HB2 1 1
22 44650 1 1 68 ALA HB3 H 112.110 6.742 6.269 1.00 . A A . 64 ALA HB3 1 1
22 44651 1 1 68 ALA N N 110.522 4.944 8.218 1.00 . A A . 64 ALA N 1 1
22 44652 1 1 68 ALA O O 113.312 4.725 7.269 1.00 . A A . 64 ALA O 1 1
22 44653 1 1 69 TYR C C 114.228 2.706 4.288 1.00 . A A . 65 TYR C 1 1
22 44654 1 1 69 TYR CA C 113.710 2.558 5.724 1.00 . A A . 65 TYR CA 1 1
22 44655 1 1 69 TYR CB C 113.398 1.092 6.040 1.00 . A A . 65 TYR CB 1 1
22 44656 1 1 69 TYR CD1 C 115.121 0.411 7.751 1.00 . A A . 65 TYR CD1 1 1
22 44657 1 1 69 TYR CD2 C 115.391 -0.336 5.460 1.00 . A A . 65 TYR CD2 1 1
22 44658 1 1 69 TYR CE1 C 116.298 -0.259 8.108 1.00 . A A . 65 TYR CE1 1 1
22 44659 1 1 69 TYR CE2 C 116.568 -1.005 5.817 1.00 . A A . 65 TYR CE2 1 1
22 44660 1 1 69 TYR CG C 114.668 0.373 6.427 1.00 . A A . 65 TYR CG 1 1
22 44661 1 1 69 TYR CZ C 117.021 -0.967 7.141 1.00 . A A . 65 TYR CZ 1 1
22 44662 1 1 69 TYR H H 111.613 2.957 5.420 1.00 . A A . 65 TYR H 1 1
22 44663 1 1 69 TYR HA H 114.437 2.935 6.424 1.00 . A A . 65 TYR HA 1 1
22 44664 1 1 69 TYR HB2 H 112.694 1.043 6.859 1.00 . A A . 65 TYR HB2 1 1
22 44665 1 1 69 TYR HB3 H 112.972 0.618 5.169 1.00 . A A . 65 TYR HB3 1 1
22 44666 1 1 69 TYR HD1 H 114.564 0.957 8.497 1.00 . A A . 65 TYR HD1 1 1
22 44667 1 1 69 TYR HD2 H 115.041 -0.366 4.439 1.00 . A A . 65 TYR HD2 1 1
22 44668 1 1 69 TYR HE1 H 116.648 -0.229 9.130 1.00 . A A . 65 TYR HE1 1 1
22 44669 1 1 69 TYR HE2 H 117.125 -1.552 5.071 1.00 . A A . 65 TYR HE2 1 1
22 44670 1 1 69 TYR HH H 118.302 -2.359 6.884 1.00 . A A . 65 TYR HH 1 1
22 44671 1 1 69 TYR N N 112.412 3.273 5.890 1.00 . A A . 65 TYR N 1 1
22 44672 1 1 69 TYR O O 113.497 2.553 3.327 1.00 . A A . 65 TYR O 1 1
22 44673 1 1 69 TYR OH O 118.182 -1.626 7.492 1.00 . A A . 65 TYR OH 1 1
22 44674 1 1 70 TYR C C 117.613 3.187 2.886 1.00 . A A . 66 TYR C 1 1
22 44675 1 1 70 TYR CA C 116.085 3.160 2.783 1.00 . A A . 66 TYR CA 1 1
22 44676 1 1 70 TYR CB C 115.550 4.492 2.230 1.00 . A A . 66 TYR CB 1 1
22 44677 1 1 70 TYR CD1 C 116.850 6.002 3.783 1.00 . A A . 66 TYR CD1 1 1
22 44678 1 1 70 TYR CD2 C 114.429 6.149 3.768 1.00 . A A . 66 TYR CD2 1 1
22 44679 1 1 70 TYR CE1 C 116.903 7.004 4.760 1.00 . A A . 66 TYR CE1 1 1
22 44680 1 1 70 TYR CE2 C 114.483 7.151 4.744 1.00 . A A . 66 TYR CE2 1 1
22 44681 1 1 70 TYR CG C 115.613 5.575 3.287 1.00 . A A . 66 TYR CG 1 1
22 44682 1 1 70 TYR CZ C 115.720 7.578 5.241 1.00 . A A . 66 TYR CZ 1 1
22 44683 1 1 70 TYR H H 116.053 3.114 4.935 1.00 . A A . 66 TYR H 1 1
22 44684 1 1 70 TYR HA H 115.771 2.349 2.146 1.00 . A A . 66 TYR HA 1 1
22 44685 1 1 70 TYR HB2 H 116.151 4.790 1.381 1.00 . A A . 66 TYR HB2 1 1
22 44686 1 1 70 TYR HB3 H 114.524 4.360 1.914 1.00 . A A . 66 TYR HB3 1 1
22 44687 1 1 70 TYR HD1 H 117.763 5.560 3.413 1.00 . A A . 66 TYR HD1 1 1
22 44688 1 1 70 TYR HD2 H 113.475 5.820 3.384 1.00 . A A . 66 TYR HD2 1 1
22 44689 1 1 70 TYR HE1 H 117.857 7.335 5.144 1.00 . A A . 66 TYR HE1 1 1
22 44690 1 1 70 TYR HE2 H 113.570 7.594 5.115 1.00 . A A . 66 TYR HE2 1 1
22 44691 1 1 70 TYR HH H 115.212 9.290 5.915 1.00 . A A . 66 TYR HH 1 1
22 44692 1 1 70 TYR N N 115.490 3.001 4.144 1.00 . A A . 66 TYR N 1 1
22 44693 1 1 70 TYR O O 118.177 2.962 3.939 1.00 . A A . 66 TYR O 1 1
22 44694 1 1 70 TYR OH O 115.773 8.566 6.203 1.00 . A A . 66 TYR OH 1 1
22 44695 1 1 71 ARG C C 120.280 4.509 2.857 1.00 . A A . 67 ARG C 1 1
22 44696 1 1 71 ARG CA C 119.780 3.478 1.839 1.00 . A A . 67 ARG CA 1 1
22 44697 1 1 71 ARG CB C 120.203 3.878 0.425 1.00 . A A . 67 ARG CB 1 1
22 44698 1 1 71 ARG CD C 121.541 3.011 -1.498 1.00 . A A . 67 ARG CD 1 1
22 44699 1 1 71 ARG CG C 121.457 3.097 0.028 1.00 . A A . 67 ARG CG 1 1
22 44700 1 1 71 ARG CZ C 122.868 1.368 -2.683 1.00 . A A . 67 ARG CZ 1 1
22 44701 1 1 71 ARG H H 117.816 3.622 0.961 1.00 . A A . 67 ARG H 1 1
22 44702 1 1 71 ARG HA H 120.168 2.500 2.073 1.00 . A A . 67 ARG HA 1 1
22 44703 1 1 71 ARG HB2 H 119.404 3.655 -0.266 1.00 . A A . 67 ARG HB2 1 1
22 44704 1 1 71 ARG HB3 H 120.418 4.936 0.400 1.00 . A A . 67 ARG HB3 1 1
22 44705 1 1 71 ARG HD2 H 120.704 2.446 -1.887 1.00 . A A . 67 ARG HD2 1 1
22 44706 1 1 71 ARG HD3 H 121.563 3.999 -1.930 1.00 . A A . 67 ARG HD3 1 1
22 44707 1 1 71 ARG HE H 123.630 2.542 -1.274 1.00 . A A . 67 ARG HE 1 1
22 44708 1 1 71 ARG HG2 H 122.332 3.602 0.410 1.00 . A A . 67 ARG HG2 1 1
22 44709 1 1 71 ARG HG3 H 121.407 2.100 0.441 1.00 . A A . 67 ARG HG3 1 1
22 44710 1 1 71 ARG HH11 H 123.142 2.644 -4.202 1.00 . A A . 67 ARG HH11 1 1
22 44711 1 1 71 ARG HH12 H 123.079 0.968 -4.633 1.00 . A A . 67 ARG HH12 1 1
22 44712 1 1 71 ARG HH21 H 122.603 -0.126 -1.378 1.00 . A A . 67 ARG HH21 1 1
22 44713 1 1 71 ARG HH22 H 122.775 -0.601 -3.035 1.00 . A A . 67 ARG HH22 1 1
22 44714 1 1 71 ARG N N 118.288 3.450 1.802 1.00 . A A . 67 ARG N 1 1
22 44715 1 1 71 ARG NE N 122.822 2.304 -1.774 1.00 . A A . 67 ARG NE 1 1
22 44716 1 1 71 ARG NH1 N 123.043 1.684 -3.937 1.00 . A A . 67 ARG NH1 1 1
22 44717 1 1 71 ARG NH2 N 122.738 0.116 -2.338 1.00 . A A . 67 ARG NH2 1 1
22 44718 1 1 71 ARG O O 119.904 5.664 2.823 1.00 . A A . 67 ARG O 1 1
22 44719 1 1 72 GLY C C 120.626 5.297 5.860 1.00 . A A . 68 GLY C 1 1
22 44720 1 1 72 GLY CA C 121.671 5.052 4.770 1.00 . A A . 68 GLY CA 1 1
22 44721 1 1 72 GLY H H 121.429 3.164 3.759 1.00 . A A . 68 GLY H 1 1
22 44722 1 1 72 GLY HA2 H 122.564 4.636 5.214 1.00 . A A . 68 GLY HA2 1 1
22 44723 1 1 72 GLY HA3 H 121.911 5.988 4.290 1.00 . A A . 68 GLY HA3 1 1
22 44724 1 1 72 GLY N N 121.134 4.099 3.756 1.00 . A A . 68 GLY N 1 1
22 44725 1 1 72 GLY O O 120.511 6.386 6.386 1.00 . A A . 68 GLY O 1 1
22 44726 1 1 73 LEU C C 119.138 3.581 8.464 1.00 . A A . 69 LEU C 1 1
22 44727 1 1 73 LEU CA C 118.831 4.484 7.265 1.00 . A A . 69 LEU CA 1 1
22 44728 1 1 73 LEU CB C 117.507 4.094 6.590 1.00 . A A . 69 LEU CB 1 1
22 44729 1 1 73 LEU CD1 C 116.033 3.728 8.588 1.00 . A A . 69 LEU CD1 1 1
22 44730 1 1 73 LEU CD2 C 116.514 6.066 7.840 1.00 . A A . 69 LEU CD2 1 1
22 44731 1 1 73 LEU CG C 116.288 4.620 7.374 1.00 . A A . 69 LEU CG 1 1
22 44732 1 1 73 LEU H H 119.970 3.425 5.774 1.00 . A A . 69 LEU H 1 1
22 44733 1 1 73 LEU HA H 118.803 5.516 7.572 1.00 . A A . 69 LEU HA 1 1
22 44734 1 1 73 LEU HB2 H 117.487 4.504 5.592 1.00 . A A . 69 LEU HB2 1 1
22 44735 1 1 73 LEU HB3 H 117.448 3.017 6.527 1.00 . A A . 69 LEU HB3 1 1
22 44736 1 1 73 LEU HD11 H 116.065 4.325 9.488 1.00 . A A . 69 LEU HD11 1 1
22 44737 1 1 73 LEU HD12 H 116.790 2.961 8.638 1.00 . A A . 69 LEU HD12 1 1
22 44738 1 1 73 LEU HD13 H 115.059 3.267 8.497 1.00 . A A . 69 LEU HD13 1 1
22 44739 1 1 73 LEU HD21 H 115.567 6.584 7.881 1.00 . A A . 69 LEU HD21 1 1
22 44740 1 1 73 LEU HD22 H 117.169 6.570 7.145 1.00 . A A . 69 LEU HD22 1 1
22 44741 1 1 73 LEU HD23 H 116.965 6.062 8.821 1.00 . A A . 69 LEU HD23 1 1
22 44742 1 1 73 LEU HG H 115.422 4.586 6.731 1.00 . A A . 69 LEU HG 1 1
22 44743 1 1 73 LEU N N 119.863 4.297 6.206 1.00 . A A . 69 LEU N 1 1
22 44744 1 1 73 LEU O O 119.808 2.575 8.341 1.00 . A A . 69 LEU O 1 1
22 44745 1 1 74 ASP C C 117.772 2.171 11.119 1.00 . A A . 70 ASP C 1 1
22 44746 1 1 74 ASP CA C 118.937 3.114 10.839 1.00 . A A . 70 ASP CA 1 1
22 44747 1 1 74 ASP CB C 119.072 4.106 11.993 1.00 . A A . 70 ASP CB 1 1
22 44748 1 1 74 ASP CG C 120.081 5.198 11.628 1.00 . A A . 70 ASP CG 1 1
22 44749 1 1 74 ASP H H 118.131 4.762 9.701 1.00 . A A . 70 ASP H 1 1
22 44750 1 1 74 ASP HA H 119.854 2.560 10.719 1.00 . A A . 70 ASP HA 1 1
22 44751 1 1 74 ASP HB2 H 118.105 4.553 12.190 1.00 . A A . 70 ASP HB2 1 1
22 44752 1 1 74 ASP HB3 H 119.414 3.582 12.876 1.00 . A A . 70 ASP HB3 1 1
22 44753 1 1 74 ASP N N 118.663 3.942 9.625 1.00 . A A . 70 ASP N 1 1
22 44754 1 1 74 ASP O O 116.632 2.482 10.843 1.00 . A A . 70 ASP O 1 1
22 44755 1 1 74 ASP OD1 O 119.820 5.927 10.685 1.00 . A A . 70 ASP OD1 1 1
22 44756 1 1 74 ASP OD2 O 121.097 5.286 12.297 1.00 . A A . 70 ASP OD2 1 1
22 44757 1 1 75 VAL C C 115.973 0.760 12.977 1.00 . A A . 71 VAL C 1 1
22 44758 1 1 75 VAL CA C 116.925 0.094 11.984 1.00 . A A . 71 VAL CA 1 1
22 44759 1 1 75 VAL CB C 117.594 -1.121 12.619 1.00 . A A . 71 VAL CB 1 1
22 44760 1 1 75 VAL CG1 C 118.532 -1.777 11.604 1.00 . A A . 71 VAL CG1 1 1
22 44761 1 1 75 VAL CG2 C 118.396 -0.663 13.835 1.00 . A A . 71 VAL CG2 1 1
22 44762 1 1 75 VAL H H 118.962 0.792 11.916 1.00 . A A . 71 VAL H 1 1
22 44763 1 1 75 VAL HA H 116.408 -0.191 11.086 1.00 . A A . 71 VAL HA 1 1
22 44764 1 1 75 VAL HB H 116.840 -1.830 12.926 1.00 . A A . 71 VAL HB 1 1
22 44765 1 1 75 VAL HG11 H 119.020 -2.626 12.061 1.00 . A A . 71 VAL HG11 1 1
22 44766 1 1 75 VAL HG12 H 119.277 -1.062 11.287 1.00 . A A . 71 VAL HG12 1 1
22 44767 1 1 75 VAL HG13 H 117.962 -2.107 10.748 1.00 . A A . 71 VAL HG13 1 1
22 44768 1 1 75 VAL HG21 H 117.923 -1.027 14.734 1.00 . A A . 71 VAL HG21 1 1
22 44769 1 1 75 VAL HG22 H 118.428 0.417 13.857 1.00 . A A . 71 VAL HG22 1 1
22 44770 1 1 75 VAL HG23 H 119.399 -1.052 13.770 1.00 . A A . 71 VAL HG23 1 1
22 44771 1 1 75 VAL N N 118.039 1.028 11.682 1.00 . A A . 71 VAL N 1 1
22 44772 1 1 75 VAL O O 116.305 0.977 14.127 1.00 . A A . 71 VAL O 1 1
22 44773 1 1 76 SER C C 112.435 1.142 13.333 1.00 . A A . 72 SER C 1 1
22 44774 1 1 76 SER CA C 113.823 1.780 13.435 1.00 . A A . 72 SER CA 1 1
22 44775 1 1 76 SER CB C 113.767 3.215 12.923 1.00 . A A . 72 SER CB 1 1
22 44776 1 1 76 SER H H 114.572 0.940 11.596 1.00 . A A . 72 SER H 1 1
22 44777 1 1 76 SER HA H 114.174 1.767 14.453 1.00 . A A . 72 SER HA 1 1
22 44778 1 1 76 SER HB2 H 113.723 3.208 11.844 1.00 . A A . 72 SER HB2 1 1
22 44779 1 1 76 SER HB3 H 112.881 3.701 13.313 1.00 . A A . 72 SER HB3 1 1
22 44780 1 1 76 SER HG H 115.684 3.309 13.279 1.00 . A A . 72 SER HG 1 1
22 44781 1 1 76 SER N N 114.800 1.104 12.532 1.00 . A A . 72 SER N 1 1
22 44782 1 1 76 SER O O 111.581 1.368 14.167 1.00 . A A . 72 SER O 1 1
22 44783 1 1 76 SER OG O 114.936 3.912 13.343 1.00 . A A . 72 SER OG 1 1
22 44784 1 1 77 VAL C C 110.659 -1.308 13.282 1.00 . A A . 73 VAL C 1 1
22 44785 1 1 77 VAL CA C 110.853 -0.266 12.177 1.00 . A A . 73 VAL CA 1 1
22 44786 1 1 77 VAL CB C 110.847 -0.925 10.797 1.00 . A A . 73 VAL CB 1 1
22 44787 1 1 77 VAL CG1 C 109.432 -1.401 10.475 1.00 . A A . 73 VAL CG1 1 1
22 44788 1 1 77 VAL CG2 C 111.308 0.062 9.705 1.00 . A A . 73 VAL CG2 1 1
22 44789 1 1 77 VAL H H 112.886 0.190 11.652 1.00 . A A . 73 VAL H 1 1
22 44790 1 1 77 VAL HA H 110.083 0.481 12.232 1.00 . A A . 73 VAL HA 1 1
22 44791 1 1 77 VAL HB H 111.505 -1.766 10.817 1.00 . A A . 73 VAL HB 1 1
22 44792 1 1 77 VAL HG11 H 108.906 -0.624 9.942 1.00 . A A . 73 VAL HG11 1 1
22 44793 1 1 77 VAL HG12 H 108.910 -1.624 11.394 1.00 . A A . 73 VAL HG12 1 1
22 44794 1 1 77 VAL HG13 H 109.482 -2.289 9.864 1.00 . A A . 73 VAL HG13 1 1
22 44795 1 1 77 VAL HG21 H 111.982 0.791 10.122 1.00 . A A . 73 VAL HG21 1 1
22 44796 1 1 77 VAL HG22 H 110.450 0.566 9.288 1.00 . A A . 73 VAL HG22 1 1
22 44797 1 1 77 VAL HG23 H 111.815 -0.483 8.920 1.00 . A A . 73 VAL HG23 1 1
22 44798 1 1 77 VAL N N 112.194 0.361 12.318 1.00 . A A . 73 VAL N 1 1
22 44799 1 1 77 VAL O O 111.560 -2.055 13.607 1.00 . A A . 73 VAL O 1 1
22 44800 1 1 78 ILE C C 107.876 -2.997 14.821 1.00 . A A . 74 ILE C 1 1
22 44801 1 1 78 ILE CA C 109.255 -2.341 14.966 1.00 . A A . 74 ILE CA 1 1
22 44802 1 1 78 ILE CB C 109.325 -1.528 16.263 1.00 . A A . 74 ILE CB 1 1
22 44803 1 1 78 ILE CD1 C 107.172 -0.608 17.147 1.00 . A A . 74 ILE CD1 1 1
22 44804 1 1 78 ILE CG1 C 108.341 -0.354 16.196 1.00 . A A . 74 ILE CG1 1 1
22 44805 1 1 78 ILE CG2 C 110.744 -0.990 16.452 1.00 . A A . 74 ILE CG2 1 1
22 44806 1 1 78 ILE H H 108.786 -0.739 13.596 1.00 . A A . 74 ILE H 1 1
22 44807 1 1 78 ILE HA H 110.027 -3.093 14.967 1.00 . A A . 74 ILE HA 1 1
22 44808 1 1 78 ILE HB H 109.070 -2.165 17.098 1.00 . A A . 74 ILE HB 1 1
22 44809 1 1 78 ILE HD11 H 107.330 -0.063 18.065 1.00 . A A . 74 ILE HD11 1 1
22 44810 1 1 78 ILE HD12 H 107.105 -1.664 17.360 1.00 . A A . 74 ILE HD12 1 1
22 44811 1 1 78 ILE HD13 H 106.254 -0.275 16.684 1.00 . A A . 74 ILE HD13 1 1
22 44812 1 1 78 ILE HG12 H 108.847 0.556 16.484 1.00 . A A . 74 ILE HG12 1 1
22 44813 1 1 78 ILE HG13 H 107.964 -0.252 15.192 1.00 . A A . 74 ILE HG13 1 1
22 44814 1 1 78 ILE HG21 H 110.969 -0.930 17.507 1.00 . A A . 74 ILE HG21 1 1
22 44815 1 1 78 ILE HG22 H 110.818 -0.006 16.013 1.00 . A A . 74 ILE HG22 1 1
22 44816 1 1 78 ILE HG23 H 111.448 -1.653 15.971 1.00 . A A . 74 ILE HG23 1 1
22 44817 1 1 78 ILE N N 109.496 -1.354 13.871 1.00 . A A . 74 ILE N 1 1
22 44818 1 1 78 ILE O O 106.879 -2.431 15.222 1.00 . A A . 74 ILE O 1 1
22 44819 1 1 79 PRO C C 106.195 -5.626 15.385 1.00 . A A . 75 PRO C 1 1
22 44820 1 1 79 PRO CA C 106.587 -4.914 14.084 1.00 . A A . 75 PRO CA 1 1
22 44821 1 1 79 PRO CB C 106.910 -5.934 12.999 1.00 . A A . 75 PRO CB 1 1
22 44822 1 1 79 PRO CD C 109.006 -4.936 13.737 1.00 . A A . 75 PRO CD 1 1
22 44823 1 1 79 PRO CG C 108.392 -6.150 13.081 1.00 . A A . 75 PRO CG 1 1
22 44824 1 1 79 PRO HA H 105.803 -4.253 13.753 1.00 . A A . 75 PRO HA 1 1
22 44825 1 1 79 PRO HB2 H 106.383 -6.859 13.189 1.00 . A A . 75 PRO HB2 1 1
22 44826 1 1 79 PRO HB3 H 106.648 -5.544 12.028 1.00 . A A . 75 PRO HB3 1 1
22 44827 1 1 79 PRO HD2 H 109.664 -5.236 14.541 1.00 . A A . 75 PRO HD2 1 1
22 44828 1 1 79 PRO HD3 H 109.541 -4.344 13.011 1.00 . A A . 75 PRO HD3 1 1
22 44829 1 1 79 PRO HG2 H 108.599 -7.031 13.673 1.00 . A A . 75 PRO HG2 1 1
22 44830 1 1 79 PRO HG3 H 108.800 -6.271 12.090 1.00 . A A . 75 PRO HG3 1 1
22 44831 1 1 79 PRO N N 107.861 -4.181 14.260 1.00 . A A . 75 PRO N 1 1
22 44832 1 1 79 PRO O O 105.921 -6.809 15.394 1.00 . A A . 75 PRO O 1 1
22 44833 1 1 80 THR C C 104.950 -4.636 18.645 1.00 . A A . 76 THR C 1 1
22 44834 1 1 80 THR CA C 105.801 -5.573 17.777 1.00 . A A . 76 THR CA 1 1
22 44835 1 1 80 THR CB C 107.135 -5.868 18.462 1.00 . A A . 76 THR CB 1 1
22 44836 1 1 80 THR CG2 C 107.739 -7.145 17.877 1.00 . A A . 76 THR CG2 1 1
22 44837 1 1 80 THR H H 106.398 -3.969 16.465 1.00 . A A . 76 THR H 1 1
22 44838 1 1 80 THR HA H 105.274 -6.496 17.593 1.00 . A A . 76 THR HA 1 1
22 44839 1 1 80 THR HB H 106.974 -6.003 19.521 1.00 . A A . 76 THR HB 1 1
22 44840 1 1 80 THR HG1 H 108.315 -4.807 17.337 1.00 . A A . 76 THR HG1 1 1
22 44841 1 1 80 THR HG21 H 107.980 -7.829 18.678 1.00 . A A . 76 THR HG21 1 1
22 44842 1 1 80 THR HG22 H 108.638 -6.899 17.331 1.00 . A A . 76 THR HG22 1 1
22 44843 1 1 80 THR HG23 H 107.027 -7.608 17.210 1.00 . A A . 76 THR HG23 1 1
22 44844 1 1 80 THR N N 106.170 -4.921 16.486 1.00 . A A . 76 THR N 1 1
22 44845 1 1 80 THR O O 104.685 -4.920 19.796 1.00 . A A . 76 THR O 1 1
22 44846 1 1 80 THR OG1 O 108.024 -4.780 18.252 1.00 . A A . 76 THR OG1 1 1
22 44847 1 1 81 ASN C C 102.239 -2.613 18.425 1.00 . A A . 77 ASN C 1 1
22 44848 1 1 81 ASN CA C 103.687 -2.586 18.920 1.00 . A A . 77 ASN CA 1 1
22 44849 1 1 81 ASN CB C 104.308 -1.206 18.692 1.00 . A A . 77 ASN CB 1 1
22 44850 1 1 81 ASN CG C 105.379 -0.942 19.753 1.00 . A A . 77 ASN CG 1 1
22 44851 1 1 81 ASN H H 104.736 -3.307 17.182 1.00 . A A . 77 ASN H 1 1
22 44852 1 1 81 ASN HA H 103.734 -2.844 19.966 1.00 . A A . 77 ASN HA 1 1
22 44853 1 1 81 ASN HB2 H 104.757 -1.172 17.710 1.00 . A A . 77 ASN HB2 1 1
22 44854 1 1 81 ASN HB3 H 103.541 -0.450 18.763 1.00 . A A . 77 ASN HB3 1 1
22 44855 1 1 81 ASN HD21 H 106.118 -2.783 19.680 1.00 . A A . 77 ASN HD21 1 1
22 44856 1 1 81 ASN HD22 H 106.883 -1.738 20.776 1.00 . A A . 77 ASN HD22 1 1
22 44857 1 1 81 ASN N N 104.518 -3.525 18.112 1.00 . A A . 77 ASN N 1 1
22 44858 1 1 81 ASN ND2 N 106.194 -1.901 20.098 1.00 . A A . 77 ASN ND2 1 1
22 44859 1 1 81 ASN O O 101.843 -3.494 17.688 1.00 . A A . 77 ASN O 1 1
22 44860 1 1 81 ASN OD1 O 105.476 0.151 20.275 1.00 . A A . 77 ASN OD1 1 1
22 44861 1 1 82 GLY C C 99.978 -1.740 16.836 1.00 . A A . 78 GLY C 1 1
22 44862 1 1 82 GLY CA C 100.023 -1.627 18.361 1.00 . A A . 78 GLY CA 1 1
22 44863 1 1 82 GLY H H 101.781 -0.949 19.410 1.00 . A A . 78 GLY H 1 1
22 44864 1 1 82 GLY HA2 H 99.489 -2.458 18.801 1.00 . A A . 78 GLY HA2 1 1
22 44865 1 1 82 GLY HA3 H 99.562 -0.700 18.665 1.00 . A A . 78 GLY HA3 1 1
22 44866 1 1 82 GLY N N 101.444 -1.653 18.818 1.00 . A A . 78 GLY N 1 1
22 44867 1 1 82 GLY O O 99.960 -2.823 16.285 1.00 . A A . 78 GLY O 1 1
22 44868 1 1 83 ASP C C 101.118 0.093 14.084 1.00 . A A . 79 ASP C 1 1
22 44869 1 1 83 ASP CA C 99.941 -0.685 14.657 1.00 . A A . 79 ASP CA 1 1
22 44870 1 1 83 ASP CB C 98.613 -0.046 14.253 1.00 . A A . 79 ASP CB 1 1
22 44871 1 1 83 ASP CG C 97.460 -0.944 14.702 1.00 . A A . 79 ASP CG 1 1
22 44872 1 1 83 ASP H H 99.994 0.233 16.607 1.00 . A A . 79 ASP H 1 1
22 44873 1 1 83 ASP HA H 99.984 -1.710 14.315 1.00 . A A . 79 ASP HA 1 1
22 44874 1 1 83 ASP HB2 H 98.522 0.924 14.725 1.00 . A A . 79 ASP HB2 1 1
22 44875 1 1 83 ASP HB3 H 98.581 0.069 13.179 1.00 . A A . 79 ASP HB3 1 1
22 44876 1 1 83 ASP N N 99.972 -0.632 16.147 1.00 . A A . 79 ASP N 1 1
22 44877 1 1 83 ASP O O 101.214 1.295 14.212 1.00 . A A . 79 ASP O 1 1
22 44878 1 1 83 ASP OD1 O 97.673 -2.141 14.801 1.00 . A A . 79 ASP OD1 1 1
22 44879 1 1 83 ASP OD2 O 96.384 -0.420 14.939 1.00 . A A . 79 ASP OD2 1 1
22 44880 1 1 84 VAL C C 103.181 -0.101 11.342 1.00 . A A . 80 VAL C 1 1
22 44881 1 1 84 VAL CA C 103.206 0.035 12.859 1.00 . A A . 80 VAL CA 1 1
22 44882 1 1 84 VAL CB C 104.387 -0.729 13.433 1.00 . A A . 80 VAL CB 1 1
22 44883 1 1 84 VAL CG1 C 104.278 -2.206 13.047 1.00 . A A . 80 VAL CG1 1 1
22 44884 1 1 84 VAL CG2 C 105.693 -0.151 12.885 1.00 . A A . 80 VAL CG2 1 1
22 44885 1 1 84 VAL H H 101.886 -1.565 13.377 1.00 . A A . 80 VAL H 1 1
22 44886 1 1 84 VAL HA H 103.266 1.072 13.151 1.00 . A A . 80 VAL HA 1 1
22 44887 1 1 84 VAL HB H 104.374 -0.633 14.501 1.00 . A A . 80 VAL HB 1 1
22 44888 1 1 84 VAL HG11 H 105.104 -2.471 12.405 1.00 . A A . 80 VAL HG11 1 1
22 44889 1 1 84 VAL HG12 H 103.350 -2.377 12.524 1.00 . A A . 80 VAL HG12 1 1
22 44890 1 1 84 VAL HG13 H 104.305 -2.814 13.937 1.00 . A A . 80 VAL HG13 1 1
22 44891 1 1 84 VAL HG21 H 105.683 -0.195 11.807 1.00 . A A . 80 VAL HG21 1 1
22 44892 1 1 84 VAL HG22 H 106.527 -0.727 13.261 1.00 . A A . 80 VAL HG22 1 1
22 44893 1 1 84 VAL HG23 H 105.794 0.876 13.204 1.00 . A A . 80 VAL HG23 1 1
22 44894 1 1 84 VAL N N 102.008 -0.607 13.456 1.00 . A A . 80 VAL N 1 1
22 44895 1 1 84 VAL O O 102.990 -1.167 10.793 1.00 . A A . 80 VAL O 1 1
22 44896 1 1 85 VAL C C 104.817 1.213 8.681 1.00 . A A . 81 VAL C 1 1
22 44897 1 1 85 VAL CA C 103.405 0.920 9.177 1.00 . A A . 81 VAL CA 1 1
22 44898 1 1 85 VAL CB C 102.390 1.970 8.707 1.00 . A A . 81 VAL CB 1 1
22 44899 1 1 85 VAL CG1 C 100.979 1.445 8.965 1.00 . A A . 81 VAL CG1 1 1
22 44900 1 1 85 VAL CG2 C 102.585 3.271 9.476 1.00 . A A . 81 VAL CG2 1 1
22 44901 1 1 85 VAL H H 103.567 1.806 11.142 1.00 . A A . 81 VAL H 1 1
22 44902 1 1 85 VAL HA H 103.098 -0.057 8.842 1.00 . A A . 81 VAL HA 1 1
22 44903 1 1 85 VAL HB H 102.514 2.154 7.648 1.00 . A A . 81 VAL HB 1 1
22 44904 1 1 85 VAL HG11 H 101.034 0.456 9.395 1.00 . A A . 81 VAL HG11 1 1
22 44905 1 1 85 VAL HG12 H 100.436 1.401 8.034 1.00 . A A . 81 VAL HG12 1 1
22 44906 1 1 85 VAL HG13 H 100.466 2.106 9.648 1.00 . A A . 81 VAL HG13 1 1
22 44907 1 1 85 VAL HG21 H 102.371 3.105 10.517 1.00 . A A . 81 VAL HG21 1 1
22 44908 1 1 85 VAL HG22 H 101.914 4.017 9.086 1.00 . A A . 81 VAL HG22 1 1
22 44909 1 1 85 VAL HG23 H 103.603 3.604 9.364 1.00 . A A . 81 VAL HG23 1 1
22 44910 1 1 85 VAL N N 103.392 0.970 10.667 1.00 . A A . 81 VAL N 1 1
22 44911 1 1 85 VAL O O 105.407 2.220 9.003 1.00 . A A . 81 VAL O 1 1
22 44912 1 1 86 VAL C C 106.762 1.111 6.037 1.00 . A A . 82 VAL C 1 1
22 44913 1 1 86 VAL CA C 106.772 0.528 7.450 1.00 . A A . 82 VAL CA 1 1
22 44914 1 1 86 VAL CB C 107.400 -0.874 7.451 1.00 . A A . 82 VAL CB 1 1
22 44915 1 1 86 VAL CG1 C 108.919 -0.750 7.340 1.00 . A A . 82 VAL CG1 1 1
22 44916 1 1 86 VAL CG2 C 107.046 -1.616 8.753 1.00 . A A . 82 VAL CG2 1 1
22 44917 1 1 86 VAL H H 104.900 -0.502 7.698 1.00 . A A . 82 VAL H 1 1
22 44918 1 1 86 VAL HA H 107.312 1.176 8.123 1.00 . A A . 82 VAL HA 1 1
22 44919 1 1 86 VAL HB H 107.026 -1.432 6.606 1.00 . A A . 82 VAL HB 1 1
22 44920 1 1 86 VAL HG11 H 109.211 -0.835 6.303 1.00 . A A . 82 VAL HG11 1 1
22 44921 1 1 86 VAL HG12 H 109.387 -1.536 7.913 1.00 . A A . 82 VAL HG12 1 1
22 44922 1 1 86 VAL HG13 H 109.230 0.211 7.724 1.00 . A A . 82 VAL HG13 1 1
22 44923 1 1 86 VAL HG21 H 106.073 -2.075 8.652 1.00 . A A . 82 VAL HG21 1 1
22 44924 1 1 86 VAL HG22 H 107.027 -0.915 9.575 1.00 . A A . 82 VAL HG22 1 1
22 44925 1 1 86 VAL HG23 H 107.784 -2.379 8.947 1.00 . A A . 82 VAL HG23 1 1
22 44926 1 1 86 VAL N N 105.379 0.321 7.928 1.00 . A A . 82 VAL N 1 1
22 44927 1 1 86 VAL O O 106.278 0.496 5.109 1.00 . A A . 82 VAL O 1 1
22 44928 1 1 87 VAL C C 108.752 2.932 3.989 1.00 . A A . 83 VAL C 1 1
22 44929 1 1 87 VAL CA C 107.308 2.887 4.496 1.00 . A A . 83 VAL CA 1 1
22 44930 1 1 87 VAL CB C 106.683 4.292 4.644 1.00 . A A . 83 VAL CB 1 1
22 44931 1 1 87 VAL CG1 C 105.397 4.191 5.469 1.00 . A A . 83 VAL CG1 1 1
22 44932 1 1 87 VAL CG2 C 107.644 5.254 5.351 1.00 . A A . 83 VAL CG2 1 1
22 44933 1 1 87 VAL H H 107.694 2.779 6.616 1.00 . A A . 83 VAL H 1 1
22 44934 1 1 87 VAL HA H 106.704 2.289 3.835 1.00 . A A . 83 VAL HA 1 1
22 44935 1 1 87 VAL HB H 106.445 4.679 3.663 1.00 . A A . 83 VAL HB 1 1
22 44936 1 1 87 VAL HG11 H 105.635 4.290 6.519 1.00 . A A . 83 VAL HG11 1 1
22 44937 1 1 87 VAL HG12 H 104.934 3.231 5.296 1.00 . A A . 83 VAL HG12 1 1
22 44938 1 1 87 VAL HG13 H 104.718 4.977 5.179 1.00 . A A . 83 VAL HG13 1 1
22 44939 1 1 87 VAL HG21 H 107.080 6.051 5.814 1.00 . A A . 83 VAL HG21 1 1
22 44940 1 1 87 VAL HG22 H 108.330 5.673 4.628 1.00 . A A . 83 VAL HG22 1 1
22 44941 1 1 87 VAL HG23 H 108.199 4.722 6.103 1.00 . A A . 83 VAL HG23 1 1
22 44942 1 1 87 VAL N N 107.296 2.292 5.860 1.00 . A A . 83 VAL N 1 1
22 44943 1 1 87 VAL O O 109.535 3.778 4.357 1.00 . A A . 83 VAL O 1 1
22 44944 1 1 88 ALA C C 110.585 1.574 1.199 1.00 . A A . 84 ALA C 1 1
22 44945 1 1 88 ALA CA C 110.525 1.975 2.672 1.00 . A A . 84 ALA CA 1 1
22 44946 1 1 88 ALA CB C 111.212 0.925 3.551 1.00 . A A . 84 ALA CB 1 1
22 44947 1 1 88 ALA H H 108.487 1.305 2.887 1.00 . A A . 84 ALA H 1 1
22 44948 1 1 88 ALA HA H 110.991 2.935 2.819 1.00 . A A . 84 ALA HA 1 1
22 44949 1 1 88 ALA HB1 H 110.676 -0.010 3.483 1.00 . A A . 84 ALA HB1 1 1
22 44950 1 1 88 ALA HB2 H 111.213 1.261 4.579 1.00 . A A . 84 ALA HB2 1 1
22 44951 1 1 88 ALA HB3 H 112.229 0.782 3.220 1.00 . A A . 84 ALA HB3 1 1
22 44952 1 1 88 ALA N N 109.121 2.000 3.163 1.00 . A A . 84 ALA N 1 1
22 44953 1 1 88 ALA O O 109.651 1.026 0.649 1.00 . A A . 84 ALA O 1 1
22 44954 1 1 89 THR C C 112.421 0.072 -0.989 1.00 . A A . 85 THR C 1 1
22 44955 1 1 89 THR CA C 111.832 1.484 -0.876 1.00 . A A . 85 THR CA 1 1
22 44956 1 1 89 THR CB C 112.790 2.533 -1.445 1.00 . A A . 85 THR CB 1 1
22 44957 1 1 89 THR CG2 C 114.125 2.468 -0.701 1.00 . A A . 85 THR CG2 1 1
22 44958 1 1 89 THR H H 112.427 2.287 1.032 1.00 . A A . 85 THR H 1 1
22 44959 1 1 89 THR HA H 110.879 1.539 -1.378 1.00 . A A . 85 THR HA 1 1
22 44960 1 1 89 THR HB H 112.362 3.516 -1.320 1.00 . A A . 85 THR HB 1 1
22 44961 1 1 89 THR HG1 H 112.236 2.601 -3.307 1.00 . A A . 85 THR HG1 1 1
22 44962 1 1 89 THR HG21 H 114.226 3.336 -0.065 1.00 . A A . 85 THR HG21 1 1
22 44963 1 1 89 THR HG22 H 114.934 2.449 -1.415 1.00 . A A . 85 THR HG22 1 1
22 44964 1 1 89 THR HG23 H 114.158 1.573 -0.096 1.00 . A A . 85 THR HG23 1 1
22 44965 1 1 89 THR N N 111.688 1.846 0.561 1.00 . A A . 85 THR N 1 1
22 44966 1 1 89 THR O O 112.062 -0.814 -0.239 1.00 . A A . 85 THR O 1 1
22 44967 1 1 89 THR OG1 O 113.001 2.280 -2.826 1.00 . A A . 85 THR OG1 1 1
22 44968 1 1 90 ASP C C 115.110 -1.659 -1.079 1.00 . A A . 86 ASP C 1 1
22 44969 1 1 90 ASP CA C 113.922 -1.514 -2.038 1.00 . A A . 86 ASP CA 1 1
22 44970 1 1 90 ASP CB C 114.395 -1.600 -3.490 1.00 . A A . 86 ASP CB 1 1
22 44971 1 1 90 ASP CG C 113.815 -2.854 -4.146 1.00 . A A . 86 ASP CG 1 1
22 44972 1 1 90 ASP H H 113.612 0.566 -2.505 1.00 . A A . 86 ASP H 1 1
22 44973 1 1 90 ASP HA H 113.181 -2.273 -1.843 1.00 . A A . 86 ASP HA 1 1
22 44974 1 1 90 ASP HB2 H 114.063 -0.724 -4.028 1.00 . A A . 86 ASP HB2 1 1
22 44975 1 1 90 ASP HB3 H 115.473 -1.649 -3.514 1.00 . A A . 86 ASP HB3 1 1
22 44976 1 1 90 ASP N N 113.324 -0.153 -1.907 1.00 . A A . 86 ASP N 1 1
22 44977 1 1 90 ASP O O 116.175 -2.102 -1.459 1.00 . A A . 86 ASP O 1 1
22 44978 1 1 90 ASP OD1 O 112.602 -2.982 -4.167 1.00 . A A . 86 ASP OD1 1 1
22 44979 1 1 90 ASP OD2 O 114.595 -3.666 -4.618 1.00 . A A . 86 ASP OD2 1 1
22 44980 1 1 91 ALA C C 115.669 -2.306 2.305 1.00 . A A . 87 ALA C 1 1
22 44981 1 1 91 ALA CA C 116.058 -1.393 1.138 1.00 . A A . 87 ALA CA 1 1
22 44982 1 1 91 ALA CB C 116.292 0.033 1.632 1.00 . A A . 87 ALA CB 1 1
22 44983 1 1 91 ALA H H 114.074 -0.924 0.449 1.00 . A A . 87 ALA H 1 1
22 44984 1 1 91 ALA HA H 116.946 -1.763 0.652 1.00 . A A . 87 ALA HA 1 1
22 44985 1 1 91 ALA HB1 H 116.446 0.686 0.785 1.00 . A A . 87 ALA HB1 1 1
22 44986 1 1 91 ALA HB2 H 117.164 0.055 2.267 1.00 . A A . 87 ALA HB2 1 1
22 44987 1 1 91 ALA HB3 H 115.430 0.367 2.191 1.00 . A A . 87 ALA HB3 1 1
22 44988 1 1 91 ALA N N 114.937 -1.283 0.161 1.00 . A A . 87 ALA N 1 1
22 44989 1 1 91 ALA O O 116.515 -2.809 3.017 1.00 . A A . 87 ALA O 1 1
22 44990 1 1 92 LEU C C 114.517 -4.830 3.405 1.00 . A A . 88 LEU C 1 1
22 44991 1 1 92 LEU CA C 113.973 -3.416 3.631 1.00 . A A . 88 LEU CA 1 1
22 44992 1 1 92 LEU CB C 112.443 -3.414 3.588 1.00 . A A . 88 LEU CB 1 1
22 44993 1 1 92 LEU CD1 C 112.004 -2.063 5.646 1.00 . A A . 88 LEU CD1 1 1
22 44994 1 1 92 LEU CD2 C 110.419 -3.878 4.981 1.00 . A A . 88 LEU CD2 1 1
22 44995 1 1 92 LEU CG C 111.890 -3.452 5.015 1.00 . A A . 88 LEU CG 1 1
22 44996 1 1 92 LEU H H 113.726 -2.120 1.925 1.00 . A A . 88 LEU H 1 1
22 44997 1 1 92 LEU HA H 114.317 -3.024 4.574 1.00 . A A . 88 LEU HA 1 1
22 44998 1 1 92 LEU HB2 H 112.099 -2.519 3.091 1.00 . A A . 88 LEU HB2 1 1
22 44999 1 1 92 LEU HB3 H 112.098 -4.282 3.047 1.00 . A A . 88 LEU HB3 1 1
22 45000 1 1 92 LEU HD11 H 111.566 -1.330 4.986 1.00 . A A . 88 LEU HD11 1 1
22 45001 1 1 92 LEU HD12 H 113.045 -1.826 5.809 1.00 . A A . 88 LEU HD12 1 1
22 45002 1 1 92 LEU HD13 H 111.481 -2.054 6.591 1.00 . A A . 88 LEU HD13 1 1
22 45003 1 1 92 LEU HD21 H 110.271 -4.603 4.195 1.00 . A A . 88 LEU HD21 1 1
22 45004 1 1 92 LEU HD22 H 109.798 -3.014 4.796 1.00 . A A . 88 LEU HD22 1 1
22 45005 1 1 92 LEU HD23 H 110.150 -4.318 5.931 1.00 . A A . 88 LEU HD23 1 1
22 45006 1 1 92 LEU HG H 112.459 -4.161 5.600 1.00 . A A . 88 LEU HG 1 1
22 45007 1 1 92 LEU N N 114.398 -2.530 2.509 1.00 . A A . 88 LEU N 1 1
22 45008 1 1 92 LEU O O 114.683 -5.599 4.330 1.00 . A A . 88 LEU O 1 1
22 45009 1 1 93 MET C C 114.494 -7.611 2.535 1.00 . A A . 89 MET C 1 1
22 45010 1 1 93 MET CA C 115.345 -6.528 1.880 1.00 . A A . 89 MET CA 1 1
22 45011 1 1 93 MET CB C 116.764 -6.520 2.447 1.00 . A A . 89 MET CB 1 1
22 45012 1 1 93 MET CE C 116.466 -5.397 -0.817 1.00 . A A . 89 MET CE 1 1
22 45013 1 1 93 MET CG C 117.621 -5.531 1.651 1.00 . A A . 89 MET CG 1 1
22 45014 1 1 93 MET H H 114.664 -4.532 1.448 1.00 . A A . 89 MET H 1 1
22 45015 1 1 93 MET HA H 115.379 -6.691 0.819 1.00 . A A . 89 MET HA 1 1
22 45016 1 1 93 MET HB2 H 116.735 -6.220 3.485 1.00 . A A . 89 MET HB2 1 1
22 45017 1 1 93 MET HB3 H 117.191 -7.508 2.368 1.00 . A A . 89 MET HB3 1 1
22 45018 1 1 93 MET HE1 H 116.781 -4.908 -1.727 1.00 . A A . 89 MET HE1 1 1
22 45019 1 1 93 MET HE2 H 116.032 -4.669 -0.150 1.00 . A A . 89 MET HE2 1 1
22 45020 1 1 93 MET HE3 H 115.728 -6.155 -1.046 1.00 . A A . 89 MET HE3 1 1
22 45021 1 1 93 MET HG2 H 117.113 -4.580 1.591 1.00 . A A . 89 MET HG2 1 1
22 45022 1 1 93 MET HG3 H 118.572 -5.400 2.146 1.00 . A A . 89 MET HG3 1 1
22 45023 1 1 93 MET N N 114.802 -5.171 2.177 1.00 . A A . 89 MET N 1 1
22 45024 1 1 93 MET O O 115.000 -8.621 2.981 1.00 . A A . 89 MET O 1 1
22 45025 1 1 93 MET SD S 117.896 -6.173 -0.022 1.00 . A A . 89 MET SD 1 1
22 45026 1 1 94 THR C C 112.853 -9.181 4.324 1.00 . A A . 90 THR C 1 1
22 45027 1 1 94 THR CA C 112.244 -8.412 3.145 1.00 . A A . 90 THR CA 1 1
22 45028 1 1 94 THR CB C 111.908 -9.359 1.989 1.00 . A A . 90 THR CB 1 1
22 45029 1 1 94 THR CG2 C 113.186 -9.894 1.354 1.00 . A A . 90 THR CG2 1 1
22 45030 1 1 94 THR H H 112.837 -6.587 2.162 1.00 . A A . 90 THR H 1 1
22 45031 1 1 94 THR HA H 111.346 -7.913 3.463 1.00 . A A . 90 THR HA 1 1
22 45032 1 1 94 THR HB H 111.343 -8.819 1.245 1.00 . A A . 90 THR HB 1 1
22 45033 1 1 94 THR HG1 H 110.632 -10.803 1.740 1.00 . A A . 90 THR HG1 1 1
22 45034 1 1 94 THR HG21 H 113.672 -9.102 0.805 1.00 . A A . 90 THR HG21 1 1
22 45035 1 1 94 THR HG22 H 112.940 -10.702 0.683 1.00 . A A . 90 THR HG22 1 1
22 45036 1 1 94 THR HG23 H 113.845 -10.255 2.129 1.00 . A A . 90 THR HG23 1 1
22 45037 1 1 94 THR N N 113.196 -7.408 2.558 1.00 . A A . 90 THR N 1 1
22 45038 1 1 94 THR O O 112.689 -10.379 4.446 1.00 . A A . 90 THR O 1 1
22 45039 1 1 94 THR OG1 O 111.144 -10.453 2.472 1.00 . A A . 90 THR OG1 1 1
22 45040 1 1 95 GLY C C 113.031 -9.673 7.289 1.00 . A A . 91 GLY C 1 1
22 45041 1 1 95 GLY CA C 114.150 -9.200 6.362 1.00 . A A . 91 GLY CA 1 1
22 45042 1 1 95 GLY H H 113.663 -7.536 5.084 1.00 . A A . 91 GLY H 1 1
22 45043 1 1 95 GLY HA2 H 114.723 -10.050 6.019 1.00 . A A . 91 GLY HA2 1 1
22 45044 1 1 95 GLY HA3 H 114.794 -8.520 6.897 1.00 . A A . 91 GLY HA3 1 1
22 45045 1 1 95 GLY N N 113.546 -8.502 5.194 1.00 . A A . 91 GLY N 1 1
22 45046 1 1 95 GLY O O 113.093 -10.743 7.861 1.00 . A A . 91 GLY O 1 1
22 45047 1 1 96 PHE C C 109.531 -8.952 7.673 1.00 . A A . 92 PHE C 1 1
22 45048 1 1 96 PHE CA C 110.883 -9.265 8.335 1.00 . A A . 92 PHE CA 1 1
22 45049 1 1 96 PHE CB C 111.081 -8.408 9.584 1.00 . A A . 92 PHE CB 1 1
22 45050 1 1 96 PHE CD1 C 109.739 -6.331 9.093 1.00 . A A . 92 PHE CD1 1 1
22 45051 1 1 96 PHE CD2 C 112.157 -6.213 8.970 1.00 . A A . 92 PHE CD2 1 1
22 45052 1 1 96 PHE CE1 C 109.655 -4.979 8.742 1.00 . A A . 92 PHE CE1 1 1
22 45053 1 1 96 PHE CE2 C 112.073 -4.860 8.617 1.00 . A A . 92 PHE CE2 1 1
22 45054 1 1 96 PHE CG C 110.990 -6.948 9.208 1.00 . A A . 92 PHE CG 1 1
22 45055 1 1 96 PHE CZ C 110.822 -4.243 8.504 1.00 . A A . 92 PHE CZ 1 1
22 45056 1 1 96 PHE H H 111.986 -8.017 6.979 1.00 . A A . 92 PHE H 1 1
22 45057 1 1 96 PHE HA H 110.947 -10.311 8.593 1.00 . A A . 92 PHE HA 1 1
22 45058 1 1 96 PHE HB2 H 110.319 -8.645 10.312 1.00 . A A . 92 PHE HB2 1 1
22 45059 1 1 96 PHE HB3 H 112.055 -8.608 10.000 1.00 . A A . 92 PHE HB3 1 1
22 45060 1 1 96 PHE HD1 H 108.838 -6.899 9.277 1.00 . A A . 92 PHE HD1 1 1
22 45061 1 1 96 PHE HD2 H 113.123 -6.688 9.059 1.00 . A A . 92 PHE HD2 1 1
22 45062 1 1 96 PHE HE1 H 108.689 -4.503 8.654 1.00 . A A . 92 PHE HE1 1 1
22 45063 1 1 96 PHE HE2 H 112.974 -4.293 8.433 1.00 . A A . 92 PHE HE2 1 1
22 45064 1 1 96 PHE HZ H 110.757 -3.200 8.232 1.00 . A A . 92 PHE HZ 1 1
22 45065 1 1 96 PHE N N 112.009 -8.876 7.444 1.00 . A A . 92 PHE N 1 1
22 45066 1 1 96 PHE O O 108.499 -8.982 8.314 1.00 . A A . 92 PHE O 1 1
22 45067 1 1 97 THR C C 107.346 -9.586 5.642 1.00 . A A . 93 THR C 1 1
22 45068 1 1 97 THR CA C 108.233 -8.336 5.716 1.00 . A A . 93 THR CA 1 1
22 45069 1 1 97 THR CB C 108.626 -7.872 4.305 1.00 . A A . 93 THR CB 1 1
22 45070 1 1 97 THR CG2 C 109.191 -9.048 3.507 1.00 . A A . 93 THR CG2 1 1
22 45071 1 1 97 THR H H 110.363 -8.629 5.895 1.00 . A A . 93 THR H 1 1
22 45072 1 1 97 THR HA H 107.719 -7.542 6.234 1.00 . A A . 93 THR HA 1 1
22 45073 1 1 97 THR HB H 109.377 -7.100 4.372 1.00 . A A . 93 THR HB 1 1
22 45074 1 1 97 THR HG1 H 107.682 -6.475 3.333 1.00 . A A . 93 THR HG1 1 1
22 45075 1 1 97 THR HG21 H 109.977 -9.524 4.075 1.00 . A A . 93 THR HG21 1 1
22 45076 1 1 97 THR HG22 H 109.591 -8.689 2.571 1.00 . A A . 93 THR HG22 1 1
22 45077 1 1 97 THR HG23 H 108.405 -9.762 3.312 1.00 . A A . 93 THR HG23 1 1
22 45078 1 1 97 THR N N 109.524 -8.651 6.400 1.00 . A A . 93 THR N 1 1
22 45079 1 1 97 THR O O 107.523 -10.532 6.384 1.00 . A A . 93 THR O 1 1
22 45080 1 1 97 THR OG1 O 107.479 -7.362 3.639 1.00 . A A . 93 THR OG1 1 1
22 45081 1 1 98 GLY C C 104.280 -10.636 5.478 1.00 . A A . 94 GLY C 1 1
22 45082 1 1 98 GLY CA C 105.518 -10.786 4.591 1.00 . A A . 94 GLY CA 1 1
22 45083 1 1 98 GLY H H 106.291 -8.828 4.141 1.00 . A A . 94 GLY H 1 1
22 45084 1 1 98 GLY HA2 H 105.210 -10.877 3.559 1.00 . A A . 94 GLY HA2 1 1
22 45085 1 1 98 GLY HA3 H 106.058 -11.673 4.882 1.00 . A A . 94 GLY HA3 1 1
22 45086 1 1 98 GLY N N 106.405 -9.598 4.736 1.00 . A A . 94 GLY N 1 1
22 45087 1 1 98 GLY O O 103.163 -10.803 5.031 1.00 . A A . 94 GLY O 1 1
22 45088 1 1 99 ASP C C 102.689 -8.792 7.544 1.00 . A A . 95 ASP C 1 1
22 45089 1 1 99 ASP CA C 103.289 -10.197 7.639 1.00 . A A . 95 ASP CA 1 1
22 45090 1 1 99 ASP CB C 103.844 -10.447 9.042 1.00 . A A . 95 ASP CB 1 1
22 45091 1 1 99 ASP CG C 102.712 -10.902 9.966 1.00 . A A . 95 ASP CG 1 1
22 45092 1 1 99 ASP H H 105.371 -10.215 7.081 1.00 . A A . 95 ASP H 1 1
22 45093 1 1 99 ASP HA H 102.545 -10.941 7.405 1.00 . A A . 95 ASP HA 1 1
22 45094 1 1 99 ASP HB2 H 104.603 -11.216 8.997 1.00 . A A . 95 ASP HB2 1 1
22 45095 1 1 99 ASP HB3 H 104.275 -9.533 9.427 1.00 . A A . 95 ASP HB3 1 1
22 45096 1 1 99 ASP N N 104.464 -10.337 6.732 1.00 . A A . 95 ASP N 1 1
22 45097 1 1 99 ASP O O 102.613 -8.075 8.521 1.00 . A A . 95 ASP O 1 1
22 45098 1 1 99 ASP OD1 O 101.701 -11.354 9.454 1.00 . A A . 95 ASP OD1 1 1
22 45099 1 1 99 ASP OD2 O 102.876 -10.791 11.170 1.00 . A A . 95 ASP OD2 1 1
22 45100 1 1 100 PHE C C 100.186 -7.171 5.779 1.00 . A A . 96 PHE C 1 1
22 45101 1 1 100 PHE CA C 101.628 -7.043 6.250 1.00 . A A . 96 PHE CA 1 1
22 45102 1 1 100 PHE CB C 102.451 -6.296 5.203 1.00 . A A . 96 PHE CB 1 1
22 45103 1 1 100 PHE CD1 C 103.756 -5.141 7.018 1.00 . A A . 96 PHE CD1 1 1
22 45104 1 1 100 PHE CD2 C 104.969 -6.147 5.175 1.00 . A A . 96 PHE CD2 1 1
22 45105 1 1 100 PHE CE1 C 104.964 -4.724 7.587 1.00 . A A . 96 PHE CE1 1 1
22 45106 1 1 100 PHE CE2 C 106.178 -5.728 5.745 1.00 . A A . 96 PHE CE2 1 1
22 45107 1 1 100 PHE CG C 103.758 -5.853 5.812 1.00 . A A . 96 PHE CG 1 1
22 45108 1 1 100 PHE CZ C 106.175 -5.017 6.950 1.00 . A A . 96 PHE CZ 1 1
22 45109 1 1 100 PHE H H 102.294 -8.995 5.602 1.00 . A A . 96 PHE H 1 1
22 45110 1 1 100 PHE HA H 101.670 -6.518 7.191 1.00 . A A . 96 PHE HA 1 1
22 45111 1 1 100 PHE HB2 H 102.635 -6.942 4.360 1.00 . A A . 96 PHE HB2 1 1
22 45112 1 1 100 PHE HB3 H 101.899 -5.426 4.872 1.00 . A A . 96 PHE HB3 1 1
22 45113 1 1 100 PHE HD1 H 102.821 -4.914 7.509 1.00 . A A . 96 PHE HD1 1 1
22 45114 1 1 100 PHE HD2 H 104.971 -6.696 4.246 1.00 . A A . 96 PHE HD2 1 1
22 45115 1 1 100 PHE HE1 H 104.962 -4.175 8.517 1.00 . A A . 96 PHE HE1 1 1
22 45116 1 1 100 PHE HE2 H 107.113 -5.953 5.255 1.00 . A A . 96 PHE HE2 1 1
22 45117 1 1 100 PHE HZ H 107.108 -4.695 7.389 1.00 . A A . 96 PHE HZ 1 1
22 45118 1 1 100 PHE N N 102.242 -8.397 6.381 1.00 . A A . 96 PHE N 1 1
22 45119 1 1 100 PHE O O 99.854 -8.033 4.990 1.00 . A A . 96 PHE O 1 1
22 45120 1 1 101 ASP C C 97.795 -5.856 4.378 1.00 . A A . 97 ASP C 1 1
22 45121 1 1 101 ASP CA C 97.915 -6.380 5.810 1.00 . A A . 97 ASP CA 1 1
22 45122 1 1 101 ASP CB C 97.165 -5.475 6.787 1.00 . A A . 97 ASP CB 1 1
22 45123 1 1 101 ASP CG C 96.696 -6.299 7.987 1.00 . A A . 97 ASP CG 1 1
22 45124 1 1 101 ASP H H 99.620 -5.620 6.872 1.00 . A A . 97 ASP H 1 1
22 45125 1 1 101 ASP HA H 97.544 -7.391 5.878 1.00 . A A . 97 ASP HA 1 1
22 45126 1 1 101 ASP HB2 H 97.825 -4.689 7.126 1.00 . A A . 97 ASP HB2 1 1
22 45127 1 1 101 ASP HB3 H 96.310 -5.040 6.296 1.00 . A A . 97 ASP HB3 1 1
22 45128 1 1 101 ASP N N 99.331 -6.314 6.244 1.00 . A A . 97 ASP N 1 1
22 45129 1 1 101 ASP O O 96.979 -6.316 3.604 1.00 . A A . 97 ASP O 1 1
22 45130 1 1 101 ASP OD1 O 97.481 -7.095 8.478 1.00 . A A . 97 ASP OD1 1 1
22 45131 1 1 101 ASP OD2 O 95.561 -6.121 8.395 1.00 . A A . 97 ASP OD2 1 1
22 45132 1 1 102 SER C C 99.805 -3.561 2.288 1.00 . A A . 98 SER C 1 1
22 45133 1 1 102 SER CA C 98.534 -4.347 2.632 1.00 . A A . 98 SER CA 1 1
22 45134 1 1 102 SER CB C 97.315 -3.431 2.628 1.00 . A A . 98 SER CB 1 1
22 45135 1 1 102 SER H H 99.266 -4.545 4.654 1.00 . A A . 98 SER H 1 1
22 45136 1 1 102 SER HA H 98.390 -5.147 1.924 1.00 . A A . 98 SER HA 1 1
22 45137 1 1 102 SER HB2 H 96.926 -3.360 1.627 1.00 . A A . 98 SER HB2 1 1
22 45138 1 1 102 SER HB3 H 96.555 -3.842 3.281 1.00 . A A . 98 SER HB3 1 1
22 45139 1 1 102 SER HG H 96.929 -1.561 3.007 1.00 . A A . 98 SER HG 1 1
22 45140 1 1 102 SER N N 98.605 -4.896 4.018 1.00 . A A . 98 SER N 1 1
22 45141 1 1 102 SER O O 100.562 -3.174 3.155 1.00 . A A . 98 SER O 1 1
22 45142 1 1 102 SER OG O 97.695 -2.136 3.074 1.00 . A A . 98 SER OG 1 1
22 45143 1 1 103 VAL C C 100.834 -1.348 -0.269 1.00 . A A . 99 VAL C 1 1
22 45144 1 1 103 VAL CA C 101.242 -2.527 0.620 1.00 . A A . 99 VAL CA 1 1
22 45145 1 1 103 VAL CB C 102.165 -3.485 -0.164 1.00 . A A . 99 VAL CB 1 1
22 45146 1 1 103 VAL CG1 C 103.155 -4.138 0.797 1.00 . A A . 99 VAL CG1 1 1
22 45147 1 1 103 VAL CG2 C 101.358 -4.580 -0.879 1.00 . A A . 99 VAL CG2 1 1
22 45148 1 1 103 VAL H H 99.398 -3.618 0.344 1.00 . A A . 99 VAL H 1 1
22 45149 1 1 103 VAL HA H 101.757 -2.165 1.497 1.00 . A A . 99 VAL HA 1 1
22 45150 1 1 103 VAL HB H 102.717 -2.914 -0.899 1.00 . A A . 99 VAL HB 1 1
22 45151 1 1 103 VAL HG11 H 102.642 -4.426 1.702 1.00 . A A . 99 VAL HG11 1 1
22 45152 1 1 103 VAL HG12 H 103.940 -3.435 1.035 1.00 . A A . 99 VAL HG12 1 1
22 45153 1 1 103 VAL HG13 H 103.585 -5.013 0.331 1.00 . A A . 99 VAL HG13 1 1
22 45154 1 1 103 VAL HG21 H 100.808 -5.156 -0.149 1.00 . A A . 99 VAL HG21 1 1
22 45155 1 1 103 VAL HG22 H 102.031 -5.230 -1.417 1.00 . A A . 99 VAL HG22 1 1
22 45156 1 1 103 VAL HG23 H 100.668 -4.123 -1.570 1.00 . A A . 99 VAL HG23 1 1
22 45157 1 1 103 VAL N N 100.031 -3.308 1.026 1.00 . A A . 99 VAL N 1 1
22 45158 1 1 103 VAL O O 100.323 -1.525 -1.356 1.00 . A A . 99 VAL O 1 1
22 45159 1 1 104 ILE C C 101.924 1.476 -1.465 1.00 . A A . 100 ILE C 1 1
22 45160 1 1 104 ILE CA C 100.706 1.049 -0.639 1.00 . A A . 100 ILE CA 1 1
22 45161 1 1 104 ILE CB C 100.320 2.126 0.381 1.00 . A A . 100 ILE CB 1 1
22 45162 1 1 104 ILE CD1 C 99.316 0.838 2.273 1.00 . A A . 100 ILE CD1 1 1
22 45163 1 1 104 ILE CG1 C 99.011 1.724 1.064 1.00 . A A . 100 ILE CG1 1 1
22 45164 1 1 104 ILE CG2 C 100.128 3.474 -0.322 1.00 . A A . 100 ILE CG2 1 1
22 45165 1 1 104 ILE H H 101.489 -0.025 1.059 1.00 . A A . 100 ILE H 1 1
22 45166 1 1 104 ILE HA H 99.869 0.827 -1.283 1.00 . A A . 100 ILE HA 1 1
22 45167 1 1 104 ILE HB H 101.101 2.214 1.124 1.00 . A A . 100 ILE HB 1 1
22 45168 1 1 104 ILE HD11 H 100.187 1.217 2.786 1.00 . A A . 100 ILE HD11 1 1
22 45169 1 1 104 ILE HD12 H 99.503 -0.172 1.942 1.00 . A A . 100 ILE HD12 1 1
22 45170 1 1 104 ILE HD13 H 98.471 0.845 2.946 1.00 . A A . 100 ILE HD13 1 1
22 45171 1 1 104 ILE HG12 H 98.489 2.612 1.389 1.00 . A A . 100 ILE HG12 1 1
22 45172 1 1 104 ILE HG13 H 98.394 1.178 0.367 1.00 . A A . 100 ILE HG13 1 1
22 45173 1 1 104 ILE HG21 H 100.349 3.369 -1.373 1.00 . A A . 100 ILE HG21 1 1
22 45174 1 1 104 ILE HG22 H 100.793 4.206 0.114 1.00 . A A . 100 ILE HG22 1 1
22 45175 1 1 104 ILE HG23 H 99.105 3.802 -0.201 1.00 . A A . 100 ILE HG23 1 1
22 45176 1 1 104 ILE N N 101.067 -0.144 0.182 1.00 . A A . 100 ILE N 1 1
22 45177 1 1 104 ILE O O 102.962 1.805 -0.927 1.00 . A A . 100 ILE O 1 1
22 45178 1 1 105 ASP C C 102.618 2.903 -4.628 1.00 . A A . 101 ASP C 1 1
22 45179 1 1 105 ASP CA C 102.987 1.824 -3.614 1.00 . A A . 101 ASP CA 1 1
22 45180 1 1 105 ASP CB C 103.361 0.546 -4.361 1.00 . A A . 101 ASP CB 1 1
22 45181 1 1 105 ASP CG C 104.867 0.529 -4.629 1.00 . A A . 101 ASP CG 1 1
22 45182 1 1 105 ASP H H 100.979 1.159 -3.186 1.00 . A A . 101 ASP H 1 1
22 45183 1 1 105 ASP HA H 103.813 2.144 -3.001 1.00 . A A . 101 ASP HA 1 1
22 45184 1 1 105 ASP HB2 H 103.085 -0.310 -3.770 1.00 . A A . 101 ASP HB2 1 1
22 45185 1 1 105 ASP HB3 H 102.832 0.516 -5.304 1.00 . A A . 101 ASP HB3 1 1
22 45186 1 1 105 ASP N N 101.817 1.447 -2.767 1.00 . A A . 101 ASP N 1 1
22 45187 1 1 105 ASP O O 101.466 3.099 -4.961 1.00 . A A . 101 ASP O 1 1
22 45188 1 1 105 ASP OD1 O 105.398 1.571 -4.979 1.00 . A A . 101 ASP OD1 1 1
22 45189 1 1 105 ASP OD2 O 105.464 -0.524 -4.479 1.00 . A A . 101 ASP OD2 1 1
22 45190 1 1 106 CYS C C 103.668 4.060 -7.561 1.00 . A A . 102 CYS C 1 1
22 45191 1 1 106 CYS CA C 103.343 4.620 -6.170 1.00 . A A . 102 CYS CA 1 1
22 45192 1 1 106 CYS CB C 104.287 5.769 -5.821 1.00 . A A . 102 CYS CB 1 1
22 45193 1 1 106 CYS H H 104.525 3.378 -4.876 1.00 . A A . 102 CYS H 1 1
22 45194 1 1 106 CYS HA H 102.317 4.952 -6.122 1.00 . A A . 102 CYS HA 1 1
22 45195 1 1 106 CYS HB2 H 104.166 6.032 -4.779 1.00 . A A . 102 CYS HB2 1 1
22 45196 1 1 106 CYS HB3 H 105.309 5.463 -6.001 1.00 . A A . 102 CYS HB3 1 1
22 45197 1 1 106 CYS HG H 103.271 6.923 -7.527 1.00 . A A . 102 CYS HG 1 1
22 45198 1 1 106 CYS N N 103.604 3.578 -5.145 1.00 . A A . 102 CYS N 1 1
22 45199 1 1 106 CYS O O 103.655 4.773 -8.544 1.00 . A A . 102 CYS O 1 1
22 45200 1 1 106 CYS SG S 103.896 7.203 -6.854 1.00 . A A . 102 CYS SG 1 1
22 45201 1 1 107 ASN C C 105.325 3.022 -9.726 1.00 . A A . 103 ASN C 1 1
22 45202 1 1 107 ASN CA C 104.282 2.182 -8.978 1.00 . A A . 103 ASN CA 1 1
22 45203 1 1 107 ASN CB C 102.955 2.168 -9.736 1.00 . A A . 103 ASN CB 1 1
22 45204 1 1 107 ASN CG C 102.242 0.837 -9.489 1.00 . A A . 103 ASN CG 1 1
22 45205 1 1 107 ASN H H 103.962 2.217 -6.849 1.00 . A A . 103 ASN H 1 1
22 45206 1 1 107 ASN HA H 104.638 1.172 -8.852 1.00 . A A . 103 ASN HA 1 1
22 45207 1 1 107 ASN HB2 H 102.333 2.979 -9.383 1.00 . A A . 103 ASN HB2 1 1
22 45208 1 1 107 ASN HB3 H 103.140 2.286 -10.792 1.00 . A A . 103 ASN HB3 1 1
22 45209 1 1 107 ASN HD21 H 101.691 0.619 -11.385 1.00 . A A . 103 ASN HD21 1 1
22 45210 1 1 107 ASN HD22 H 101.205 -0.628 -10.340 1.00 . A A . 103 ASN HD22 1 1
22 45211 1 1 107 ASN N N 103.959 2.783 -7.652 1.00 . A A . 103 ASN N 1 1
22 45212 1 1 107 ASN ND2 N 101.665 0.225 -10.488 1.00 . A A . 103 ASN ND2 1 1
22 45213 1 1 107 ASN O O 105.309 3.108 -10.937 1.00 . A A . 103 ASN O 1 1
22 45214 1 1 107 ASN OD1 O 102.214 0.346 -8.378 1.00 . A A . 103 ASN OD1 1 1
22 45215 1 1 108 THR C C 108.593 4.428 -8.942 1.00 . A A . 104 THR C 1 1
22 45216 1 1 108 THR CA C 107.268 4.465 -9.710 1.00 . A A . 104 THR CA 1 1
22 45217 1 1 108 THR CB C 106.700 5.881 -9.724 1.00 . A A . 104 THR CB 1 1
22 45218 1 1 108 THR CG2 C 105.732 6.022 -10.895 1.00 . A A . 104 THR CG2 1 1
22 45219 1 1 108 THR H H 106.235 3.566 -8.047 1.00 . A A . 104 THR H 1 1
22 45220 1 1 108 THR HA H 107.411 4.119 -10.721 1.00 . A A . 104 THR HA 1 1
22 45221 1 1 108 THR HB H 107.503 6.591 -9.838 1.00 . A A . 104 THR HB 1 1
22 45222 1 1 108 THR HG1 H 106.047 7.072 -8.332 1.00 . A A . 104 THR HG1 1 1
22 45223 1 1 108 THR HG21 H 106.266 5.874 -11.822 1.00 . A A . 104 THR HG21 1 1
22 45224 1 1 108 THR HG22 H 105.294 7.009 -10.884 1.00 . A A . 104 THR HG22 1 1
22 45225 1 1 108 THR HG23 H 104.952 5.280 -10.807 1.00 . A A . 104 THR HG23 1 1
22 45226 1 1 108 THR N N 106.233 3.641 -9.021 1.00 . A A . 104 THR N 1 1
22 45227 1 1 108 THR O O 108.636 4.652 -7.752 1.00 . A A . 104 THR O 1 1
22 45228 1 1 108 THR OG1 O 106.014 6.128 -8.505 1.00 . A A . 104 THR OG1 1 1
22 45229 1 1 109 SER C C 111.887 5.259 -9.458 1.00 . A A . 105 SER C 1 1
22 45230 1 1 109 SER CA C 111.001 4.121 -8.939 1.00 . A A . 105 SER CA 1 1
22 45231 1 1 109 SER CB C 111.600 2.765 -9.310 1.00 . A A . 105 SER CB 1 1
22 45232 1 1 109 SER H H 109.617 3.988 -10.585 1.00 . A A . 105 SER H 1 1
22 45233 1 1 109 SER HA H 110.880 4.193 -7.870 1.00 . A A . 105 SER HA 1 1
22 45234 1 1 109 SER HB2 H 112.378 2.508 -8.608 1.00 . A A . 105 SER HB2 1 1
22 45235 1 1 109 SER HB3 H 110.823 2.009 -9.278 1.00 . A A . 105 SER HB3 1 1
22 45236 1 1 109 SER HG H 112.960 2.317 -10.626 1.00 . A A . 105 SER HG 1 1
22 45237 1 1 109 SER N N 109.675 4.158 -9.621 1.00 . A A . 105 SER N 1 1
22 45238 1 1 109 SER O O 112.072 5.421 -10.647 1.00 . A A . 105 SER O 1 1
22 45239 1 1 109 SER OG O 112.154 2.838 -10.617 1.00 . A A . 105 SER OG 1 1
22 45240 1 1 110 ASP C C 112.563 8.076 -10.008 1.00 . A A . 106 ASP C 1 1
22 45241 1 1 110 ASP CA C 113.307 7.178 -9.013 1.00 . A A . 106 ASP CA 1 1
22 45242 1 1 110 ASP CB C 114.514 6.516 -9.681 1.00 . A A . 106 ASP CB 1 1
22 45243 1 1 110 ASP CG C 115.632 7.547 -9.850 1.00 . A A . 106 ASP CG 1 1
22 45244 1 1 110 ASP H H 112.272 5.901 -7.620 1.00 . A A . 106 ASP H 1 1
22 45245 1 1 110 ASP HA H 113.629 7.754 -8.160 1.00 . A A . 106 ASP HA 1 1
22 45246 1 1 110 ASP HB2 H 114.865 5.702 -9.062 1.00 . A A . 106 ASP HB2 1 1
22 45247 1 1 110 ASP HB3 H 114.226 6.137 -10.651 1.00 . A A . 106 ASP HB3 1 1
22 45248 1 1 110 ASP N N 112.434 6.049 -8.574 1.00 . A A . 106 ASP N 1 1
22 45249 1 1 110 ASP O O 113.160 8.703 -10.859 1.00 . A A . 106 ASP O 1 1
22 45250 1 1 110 ASP OD1 O 116.102 8.052 -8.844 1.00 . A A . 106 ASP OD1 1 1
22 45251 1 1 110 ASP OD2 O 115.998 7.814 -10.983 1.00 . A A . 106 ASP OD2 1 1
22 45252 1 1 111 GLY C C 109.976 8.167 -12.013 1.00 . A A . 107 GLY C 1 1
22 45253 1 1 111 GLY CA C 110.484 9.007 -10.839 1.00 . A A . 107 GLY CA 1 1
22 45254 1 1 111 GLY H H 110.802 7.635 -9.207 1.00 . A A . 107 GLY H 1 1
22 45255 1 1 111 GLY HA2 H 109.643 9.437 -10.314 1.00 . A A . 107 GLY HA2 1 1
22 45256 1 1 111 GLY HA3 H 111.117 9.797 -11.214 1.00 . A A . 107 GLY HA3 1 1
22 45257 1 1 111 GLY N N 111.264 8.146 -9.903 1.00 . A A . 107 GLY N 1 1
22 45258 1 1 111 GLY O O 108.887 8.373 -12.511 1.00 . A A . 107 GLY O 1 1
22 45259 1 1 112 LYS C C 109.301 5.325 -13.109 1.00 . A A . 108 LYS C 1 1
22 45260 1 1 112 LYS CA C 110.320 6.362 -13.595 1.00 . A A . 108 LYS CA 1 1
22 45261 1 1 112 LYS CB C 111.596 5.675 -14.086 1.00 . A A . 108 LYS CB 1 1
22 45262 1 1 112 LYS CD C 113.852 6.666 -13.658 1.00 . A A . 108 LYS CD 1 1
22 45263 1 1 112 LYS CE C 114.822 7.782 -14.056 1.00 . A A . 108 LYS CE 1 1
22 45264 1 1 112 LYS CG C 112.604 6.733 -14.542 1.00 . A A . 108 LYS CG 1 1
22 45265 1 1 112 LYS H H 111.629 7.072 -12.037 1.00 . A A . 108 LYS H 1 1
22 45266 1 1 112 LYS HA H 109.899 6.966 -14.384 1.00 . A A . 108 LYS HA 1 1
22 45267 1 1 112 LYS HB2 H 112.023 5.092 -13.282 1.00 . A A . 108 LYS HB2 1 1
22 45268 1 1 112 LYS HB3 H 111.360 5.025 -14.915 1.00 . A A . 108 LYS HB3 1 1
22 45269 1 1 112 LYS HD2 H 113.566 6.788 -12.623 1.00 . A A . 108 LYS HD2 1 1
22 45270 1 1 112 LYS HD3 H 114.335 5.710 -13.789 1.00 . A A . 108 LYS HD3 1 1
22 45271 1 1 112 LYS HE2 H 114.429 8.338 -14.896 1.00 . A A . 108 LYS HE2 1 1
22 45272 1 1 112 LYS HE3 H 115.004 8.438 -13.219 1.00 . A A . 108 LYS HE3 1 1
22 45273 1 1 112 LYS HG2 H 112.880 6.546 -15.570 1.00 . A A . 108 LYS HG2 1 1
22 45274 1 1 112 LYS HG3 H 112.159 7.713 -14.460 1.00 . A A . 108 LYS HG3 1 1
22 45275 1 1 112 LYS HZ1 H 116.717 7.745 -14.915 1.00 . A A . 108 LYS HZ1 1 1
22 45276 1 1 112 LYS HZ2 H 115.854 6.290 -15.076 1.00 . A A . 108 LYS HZ2 1 1
22 45277 1 1 112 LYS HZ3 H 116.543 6.712 -13.582 1.00 . A A . 108 LYS HZ3 1 1
22 45278 1 1 112 LYS N N 110.755 7.220 -12.455 1.00 . A A . 108 LYS N 1 1
22 45279 1 1 112 LYS NZ N 116.079 7.079 -14.436 1.00 . A A . 108 LYS NZ 1 1
22 45280 1 1 112 LYS O O 109.267 5.001 -11.942 1.00 . A A . 108 LYS O 1 1
22 45281 1 1 113 PRO C C 108.148 2.536 -13.191 1.00 . A A . 109 PRO C 1 1
22 45282 1 1 113 PRO CA C 107.469 3.826 -13.657 1.00 . A A . 109 PRO CA 1 1
22 45283 1 1 113 PRO CB C 106.692 3.622 -14.958 1.00 . A A . 109 PRO CB 1 1
22 45284 1 1 113 PRO CD C 108.464 5.153 -15.451 1.00 . A A . 109 PRO CD 1 1
22 45285 1 1 113 PRO CG C 107.646 4.031 -16.031 1.00 . A A . 109 PRO CG 1 1
22 45286 1 1 113 PRO HA H 106.814 4.209 -12.891 1.00 . A A . 109 PRO HA 1 1
22 45287 1 1 113 PRO HB2 H 106.413 2.583 -15.071 1.00 . A A . 109 PRO HB2 1 1
22 45288 1 1 113 PRO HB3 H 105.818 4.254 -14.979 1.00 . A A . 109 PRO HB3 1 1
22 45289 1 1 113 PRO HD2 H 109.461 5.152 -15.868 1.00 . A A . 109 PRO HD2 1 1
22 45290 1 1 113 PRO HD3 H 107.980 6.103 -15.612 1.00 . A A . 109 PRO HD3 1 1
22 45291 1 1 113 PRO HG2 H 108.283 3.199 -16.297 1.00 . A A . 109 PRO HG2 1 1
22 45292 1 1 113 PRO HG3 H 107.107 4.382 -16.897 1.00 . A A . 109 PRO HG3 1 1
22 45293 1 1 113 PRO N N 108.495 4.837 -14.019 1.00 . A A . 109 PRO N 1 1
22 45294 1 1 113 PRO O O 109.142 2.111 -13.746 1.00 . A A . 109 PRO O 1 1
22 45295 1 1 114 GLN C C 108.510 -0.328 -12.786 1.00 . A A . 110 GLN C 1 1
22 45296 1 1 114 GLN CA C 108.258 0.671 -11.645 1.00 . A A . 110 GLN CA 1 1
22 45297 1 1 114 GLN CB C 107.259 0.132 -10.598 1.00 . A A . 110 GLN CB 1 1
22 45298 1 1 114 GLN CD C 105.532 -0.029 -12.420 1.00 . A A . 110 GLN CD 1 1
22 45299 1 1 114 GLN CG C 106.182 -0.758 -11.242 1.00 . A A . 110 GLN CG 1 1
22 45300 1 1 114 GLN H H 106.838 2.290 -11.721 1.00 . A A . 110 GLN H 1 1
22 45301 1 1 114 GLN HA H 109.192 0.908 -11.159 1.00 . A A . 110 GLN HA 1 1
22 45302 1 1 114 GLN HB2 H 107.798 -0.445 -9.861 1.00 . A A . 110 GLN HB2 1 1
22 45303 1 1 114 GLN HB3 H 106.780 0.968 -10.108 1.00 . A A . 110 GLN HB3 1 1
22 45304 1 1 114 GLN HE21 H 105.569 -1.621 -13.605 1.00 . A A . 110 GLN HE21 1 1
22 45305 1 1 114 GLN HE22 H 104.901 -0.221 -14.293 1.00 . A A . 110 GLN HE22 1 1
22 45306 1 1 114 GLN HG2 H 106.636 -1.673 -11.593 1.00 . A A . 110 GLN HG2 1 1
22 45307 1 1 114 GLN HG3 H 105.426 -0.992 -10.507 1.00 . A A . 110 GLN HG3 1 1
22 45308 1 1 114 GLN N N 107.631 1.921 -12.163 1.00 . A A . 110 GLN N 1 1
22 45309 1 1 114 GLN NE2 N 105.316 -0.677 -13.531 1.00 . A A . 110 GLN NE2 1 1
22 45310 1 1 114 GLN O O 107.804 -0.354 -13.773 1.00 . A A . 110 GLN O 1 1
22 45311 1 1 114 GLN OE1 O 105.218 1.140 -12.329 1.00 . A A . 110 GLN OE1 1 1
22 45312 1 1 115 ASP C C 108.873 -3.351 -13.579 1.00 . A A . 111 ASP C 1 1
22 45313 1 1 115 ASP CA C 109.807 -2.144 -13.725 1.00 . A A . 111 ASP CA 1 1
22 45314 1 1 115 ASP CB C 111.276 -2.549 -13.543 1.00 . A A . 111 ASP CB 1 1
22 45315 1 1 115 ASP CG C 111.530 -2.983 -12.099 1.00 . A A . 111 ASP CG 1 1
22 45316 1 1 115 ASP H H 110.073 -1.110 -11.849 1.00 . A A . 111 ASP H 1 1
22 45317 1 1 115 ASP HA H 109.672 -1.690 -14.695 1.00 . A A . 111 ASP HA 1 1
22 45318 1 1 115 ASP HB2 H 111.506 -3.369 -14.209 1.00 . A A . 111 ASP HB2 1 1
22 45319 1 1 115 ASP HB3 H 111.911 -1.706 -13.778 1.00 . A A . 111 ASP HB3 1 1
22 45320 1 1 115 ASP N N 109.515 -1.149 -12.653 1.00 . A A . 111 ASP N 1 1
22 45321 1 1 115 ASP O O 108.268 -3.558 -12.547 1.00 . A A . 111 ASP O 1 1
22 45322 1 1 115 ASP OD1 O 111.308 -4.142 -11.804 1.00 . A A . 111 ASP OD1 1 1
22 45323 1 1 115 ASP OD2 O 111.939 -2.145 -11.313 1.00 . A A . 111 ASP OD2 1 1
22 45324 1 1 116 ALA C C 107.995 -6.110 -13.259 1.00 . A A . 112 ALA C 1 1
22 45325 1 1 116 ALA CA C 107.812 -5.309 -14.556 1.00 . A A . 112 ALA CA 1 1
22 45326 1 1 116 ALA CB C 108.198 -6.166 -15.762 1.00 . A A . 112 ALA CB 1 1
22 45327 1 1 116 ALA H H 109.210 -3.929 -15.445 1.00 . A A . 112 ALA H 1 1
22 45328 1 1 116 ALA HA H 106.787 -4.989 -14.655 1.00 . A A . 112 ALA HA 1 1
22 45329 1 1 116 ALA HB1 H 108.147 -7.210 -15.492 1.00 . A A . 112 ALA HB1 1 1
22 45330 1 1 116 ALA HB2 H 109.204 -5.923 -16.070 1.00 . A A . 112 ALA HB2 1 1
22 45331 1 1 116 ALA HB3 H 107.515 -5.970 -16.576 1.00 . A A . 112 ALA HB3 1 1
22 45332 1 1 116 ALA N N 108.728 -4.129 -14.615 1.00 . A A . 112 ALA N 1 1
22 45333 1 1 116 ALA O O 107.059 -6.329 -12.518 1.00 . A A . 112 ALA O 1 1
22 45334 1 1 117 VAL C C 109.196 -6.541 -10.482 1.00 . A A . 113 VAL C 1 1
22 45335 1 1 117 VAL CA C 109.399 -7.379 -11.751 1.00 . A A . 113 VAL CA 1 1
22 45336 1 1 117 VAL CB C 110.831 -7.906 -11.840 1.00 . A A . 113 VAL CB 1 1
22 45337 1 1 117 VAL CG1 C 111.038 -8.610 -13.184 1.00 . A A . 113 VAL CG1 1 1
22 45338 1 1 117 VAL CG2 C 111.812 -6.746 -11.718 1.00 . A A . 113 VAL CG2 1 1
22 45339 1 1 117 VAL H H 109.927 -6.403 -13.602 1.00 . A A . 113 VAL H 1 1
22 45340 1 1 117 VAL HA H 108.719 -8.209 -11.743 1.00 . A A . 113 VAL HA 1 1
22 45341 1 1 117 VAL HB H 111.000 -8.609 -11.037 1.00 . A A . 113 VAL HB 1 1
22 45342 1 1 117 VAL HG11 H 110.159 -8.481 -13.797 1.00 . A A . 113 VAL HG11 1 1
22 45343 1 1 117 VAL HG12 H 111.209 -9.663 -13.016 1.00 . A A . 113 VAL HG12 1 1
22 45344 1 1 117 VAL HG13 H 111.893 -8.182 -13.685 1.00 . A A . 113 VAL HG13 1 1
22 45345 1 1 117 VAL HG21 H 111.743 -6.126 -12.598 1.00 . A A . 113 VAL HG21 1 1
22 45346 1 1 117 VAL HG22 H 112.814 -7.134 -11.624 1.00 . A A . 113 VAL HG22 1 1
22 45347 1 1 117 VAL HG23 H 111.568 -6.161 -10.844 1.00 . A A . 113 VAL HG23 1 1
22 45348 1 1 117 VAL N N 109.182 -6.571 -12.988 1.00 . A A . 113 VAL N 1 1
22 45349 1 1 117 VAL O O 108.846 -7.065 -9.445 1.00 . A A . 113 VAL O 1 1
22 45350 1 1 118 SER C C 107.938 -4.718 -8.620 1.00 . A A . 114 SER C 1 1
22 45351 1 1 118 SER CA C 109.264 -4.407 -9.316 1.00 . A A . 114 SER CA 1 1
22 45352 1 1 118 SER CB C 109.255 -2.969 -9.819 1.00 . A A . 114 SER CB 1 1
22 45353 1 1 118 SER H H 109.727 -4.849 -11.382 1.00 . A A . 114 SER H 1 1
22 45354 1 1 118 SER HA H 110.090 -4.554 -8.639 1.00 . A A . 114 SER HA 1 1
22 45355 1 1 118 SER HB2 H 109.477 -2.950 -10.869 1.00 . A A . 114 SER HB2 1 1
22 45356 1 1 118 SER HB3 H 108.274 -2.545 -9.656 1.00 . A A . 114 SER HB3 1 1
22 45357 1 1 118 SER HG H 109.831 -1.391 -8.837 1.00 . A A . 114 SER HG 1 1
22 45358 1 1 118 SER N N 109.431 -5.254 -10.542 1.00 . A A . 114 SER N 1 1
22 45359 1 1 118 SER O O 107.911 -5.082 -7.461 1.00 . A A . 114 SER O 1 1
22 45360 1 1 118 SER OG O 110.235 -2.217 -9.117 1.00 . A A . 114 SER OG 1 1
22 45361 1 1 119 ARG C C 105.473 -6.420 -8.412 1.00 . A A . 115 ARG C 1 1
22 45362 1 1 119 ARG CA C 105.538 -4.920 -8.678 1.00 . A A . 115 ARG CA 1 1
22 45363 1 1 119 ARG CB C 104.458 -4.494 -9.672 1.00 . A A . 115 ARG CB 1 1
22 45364 1 1 119 ARG CD C 104.024 -4.493 -12.133 1.00 . A A . 115 ARG CD 1 1
22 45365 1 1 119 ARG CG C 104.596 -5.298 -10.965 1.00 . A A . 115 ARG CG 1 1
22 45366 1 1 119 ARG CZ C 101.630 -4.532 -12.489 1.00 . A A . 115 ARG CZ 1 1
22 45367 1 1 119 ARG H H 106.879 -4.322 -10.254 1.00 . A A . 115 ARG H 1 1
22 45368 1 1 119 ARG HA H 105.428 -4.370 -7.758 1.00 . A A . 115 ARG HA 1 1
22 45369 1 1 119 ARG HB2 H 103.485 -4.675 -9.237 1.00 . A A . 115 ARG HB2 1 1
22 45370 1 1 119 ARG HB3 H 104.566 -3.443 -9.888 1.00 . A A . 115 ARG HB3 1 1
22 45371 1 1 119 ARG HD2 H 104.597 -3.587 -12.280 1.00 . A A . 115 ARG HD2 1 1
22 45372 1 1 119 ARG HD3 H 104.020 -5.087 -13.033 1.00 . A A . 115 ARG HD3 1 1
22 45373 1 1 119 ARG HE H 102.458 -3.683 -10.896 1.00 . A A . 115 ARG HE 1 1
22 45374 1 1 119 ARG HG2 H 105.637 -5.503 -11.146 1.00 . A A . 115 ARG HG2 1 1
22 45375 1 1 119 ARG HG3 H 104.055 -6.228 -10.871 1.00 . A A . 115 ARG HG3 1 1
22 45376 1 1 119 ARG HH11 H 101.903 -3.058 -13.815 1.00 . A A . 115 ARG HH11 1 1
22 45377 1 1 119 ARG HH12 H 100.587 -4.134 -14.151 1.00 . A A . 115 ARG HH12 1 1
22 45378 1 1 119 ARG HH21 H 101.129 -6.096 -11.344 1.00 . A A . 115 ARG HH21 1 1
22 45379 1 1 119 ARG HH22 H 100.150 -5.854 -12.752 1.00 . A A . 115 ARG HH22 1 1
22 45380 1 1 119 ARG N N 106.841 -4.602 -9.317 1.00 . A A . 115 ARG N 1 1
22 45381 1 1 119 ARG NE N 102.628 -4.168 -11.730 1.00 . A A . 115 ARG NE 1 1
22 45382 1 1 119 ARG NH1 N 101.352 -3.855 -13.569 1.00 . A A . 115 ARG NH1 1 1
22 45383 1 1 119 ARG NH2 N 100.914 -5.575 -12.170 1.00 . A A . 115 ARG NH2 1 1
22 45384 1 1 119 ARG O O 104.951 -6.857 -7.411 1.00 . A A . 115 ARG O 1 1
22 45385 1 1 120 THR C C 106.717 -8.972 -7.732 1.00 . A A . 116 THR C 1 1
22 45386 1 1 120 THR CA C 106.005 -8.683 -9.050 1.00 . A A . 116 THR CA 1 1
22 45387 1 1 120 THR CB C 106.769 -9.296 -10.224 1.00 . A A . 116 THR CB 1 1
22 45388 1 1 120 THR CG2 C 106.765 -10.819 -10.098 1.00 . A A . 116 THR CG2 1 1
22 45389 1 1 120 THR H H 106.465 -6.850 -10.084 1.00 . A A . 116 THR H 1 1
22 45390 1 1 120 THR HA H 104.991 -9.050 -9.029 1.00 . A A . 116 THR HA 1 1
22 45391 1 1 120 THR HB H 107.789 -8.941 -10.217 1.00 . A A . 116 THR HB 1 1
22 45392 1 1 120 THR HG1 H 105.298 -9.374 -11.492 1.00 . A A . 116 THR HG1 1 1
22 45393 1 1 120 THR HG21 H 105.818 -11.145 -9.695 1.00 . A A . 116 THR HG21 1 1
22 45394 1 1 120 THR HG22 H 107.562 -11.128 -9.438 1.00 . A A . 116 THR HG22 1 1
22 45395 1 1 120 THR HG23 H 106.913 -11.262 -11.072 1.00 . A A . 116 THR HG23 1 1
22 45396 1 1 120 THR N N 106.025 -7.216 -9.288 1.00 . A A . 116 THR N 1 1
22 45397 1 1 120 THR O O 106.204 -9.661 -6.872 1.00 . A A . 116 THR O 1 1
22 45398 1 1 120 THR OG1 O 106.142 -8.919 -11.441 1.00 . A A . 116 THR OG1 1 1
22 45399 1 1 121 GLN C C 107.983 -7.825 -5.166 1.00 . A A . 117 GLN C 1 1
22 45400 1 1 121 GLN CA C 108.630 -8.643 -6.289 1.00 . A A . 117 GLN CA 1 1
22 45401 1 1 121 GLN CB C 110.049 -8.147 -6.566 1.00 . A A . 117 GLN CB 1 1
22 45402 1 1 121 GLN CD C 112.303 -8.868 -5.764 1.00 . A A . 117 GLN CD 1 1
22 45403 1 1 121 GLN CG C 110.921 -8.375 -5.330 1.00 . A A . 117 GLN CG 1 1
22 45404 1 1 121 GLN H H 108.278 -7.861 -8.264 1.00 . A A . 117 GLN H 1 1
22 45405 1 1 121 GLN HA H 108.647 -9.691 -6.034 1.00 . A A . 117 GLN HA 1 1
22 45406 1 1 121 GLN HB2 H 110.462 -8.688 -7.405 1.00 . A A . 117 GLN HB2 1 1
22 45407 1 1 121 GLN HB3 H 110.023 -7.092 -6.796 1.00 . A A . 117 GLN HB3 1 1
22 45408 1 1 121 GLN HE21 H 111.983 -10.732 -5.150 1.00 . A A . 117 GLN HE21 1 1
22 45409 1 1 121 GLN HE22 H 113.513 -10.444 -5.848 1.00 . A A . 117 GLN HE22 1 1
22 45410 1 1 121 GLN HG2 H 111.024 -7.448 -4.786 1.00 . A A . 117 GLN HG2 1 1
22 45411 1 1 121 GLN HG3 H 110.460 -9.117 -4.696 1.00 . A A . 117 GLN HG3 1 1
22 45412 1 1 121 GLN N N 107.890 -8.427 -7.559 1.00 . A A . 117 GLN N 1 1
22 45413 1 1 121 GLN NE2 N 112.626 -10.118 -5.571 1.00 . A A . 117 GLN NE2 1 1
22 45414 1 1 121 GLN O O 107.940 -8.245 -4.026 1.00 . A A . 117 GLN O 1 1
22 45415 1 1 121 GLN OE1 O 113.096 -8.108 -6.284 1.00 . A A . 117 GLN OE1 1 1
22 45416 1 1 122 ARG C C 105.509 -6.405 -3.981 1.00 . A A . 118 ARG C 1 1
22 45417 1 1 122 ARG CA C 106.854 -5.813 -4.416 1.00 . A A . 118 ARG CA 1 1
22 45418 1 1 122 ARG CB C 106.651 -4.444 -5.063 1.00 . A A . 118 ARG CB 1 1
22 45419 1 1 122 ARG CD C 107.800 -2.362 -5.827 1.00 . A A . 118 ARG CD 1 1
22 45420 1 1 122 ARG CG C 107.976 -3.680 -5.070 1.00 . A A . 118 ARG CG 1 1
22 45421 1 1 122 ARG CZ C 109.802 -1.033 -5.535 1.00 . A A . 118 ARG CZ 1 1
22 45422 1 1 122 ARG H H 107.535 -6.326 -6.400 1.00 . A A . 118 ARG H 1 1
22 45423 1 1 122 ARG HA H 107.513 -5.723 -3.568 1.00 . A A . 118 ARG HA 1 1
22 45424 1 1 122 ARG HB2 H 106.305 -4.574 -6.076 1.00 . A A . 118 ARG HB2 1 1
22 45425 1 1 122 ARG HB3 H 105.919 -3.884 -4.502 1.00 . A A . 118 ARG HB3 1 1
22 45426 1 1 122 ARG HD2 H 107.187 -2.514 -6.705 1.00 . A A . 118 ARG HD2 1 1
22 45427 1 1 122 ARG HD3 H 107.361 -1.615 -5.185 1.00 . A A . 118 ARG HD3 1 1
22 45428 1 1 122 ARG HE H 109.616 -2.378 -6.985 1.00 . A A . 118 ARG HE 1 1
22 45429 1 1 122 ARG HG2 H 108.279 -3.475 -4.053 1.00 . A A . 118 ARG HG2 1 1
22 45430 1 1 122 ARG HG3 H 108.733 -4.275 -5.559 1.00 . A A . 118 ARG HG3 1 1
22 45431 1 1 122 ARG HH11 H 108.812 0.484 -6.386 1.00 . A A . 118 ARG HH11 1 1
22 45432 1 1 122 ARG HH12 H 109.990 0.931 -5.198 1.00 . A A . 118 ARG HH12 1 1
22 45433 1 1 122 ARG HH21 H 110.937 -2.336 -4.526 1.00 . A A . 118 ARG HH21 1 1
22 45434 1 1 122 ARG HH22 H 111.193 -0.667 -4.144 1.00 . A A . 118 ARG HH22 1 1
22 45435 1 1 122 ARG N N 107.486 -6.654 -5.475 1.00 . A A . 118 ARG N 1 1
22 45436 1 1 122 ARG NE N 109.178 -1.954 -6.217 1.00 . A A . 118 ARG NE 1 1
22 45437 1 1 122 ARG NH1 N 109.512 0.225 -5.721 1.00 . A A . 118 ARG NH1 1 1
22 45438 1 1 122 ARG NH2 N 110.715 -1.372 -4.668 1.00 . A A . 118 ARG NH2 1 1
22 45439 1 1 122 ARG O O 105.217 -6.491 -2.804 1.00 . A A . 118 ARG O 1 1
22 45440 1 1 123 ARG C C 103.593 -8.563 -3.535 1.00 . A A . 119 ARG C 1 1
22 45441 1 1 123 ARG CA C 103.371 -7.406 -4.513 1.00 . A A . 119 ARG CA 1 1
22 45442 1 1 123 ARG CB C 102.736 -7.911 -5.811 1.00 . A A . 119 ARG CB 1 1
22 45443 1 1 123 ARG CD C 100.573 -7.472 -6.994 1.00 . A A . 119 ARG CD 1 1
22 45444 1 1 123 ARG CG C 101.211 -7.916 -5.672 1.00 . A A . 119 ARG CG 1 1
22 45445 1 1 123 ARG CZ C 100.061 -5.279 -7.882 1.00 . A A . 119 ARG CZ 1 1
22 45446 1 1 123 ARG H H 104.930 -6.746 -5.859 1.00 . A A . 119 ARG H 1 1
22 45447 1 1 123 ARG HA H 102.745 -6.652 -4.065 1.00 . A A . 119 ARG HA 1 1
22 45448 1 1 123 ARG HB2 H 103.016 -7.262 -6.625 1.00 . A A . 119 ARG HB2 1 1
22 45449 1 1 123 ARG HB3 H 103.079 -8.915 -6.014 1.00 . A A . 119 ARG HB3 1 1
22 45450 1 1 123 ARG HD2 H 101.250 -7.656 -7.817 1.00 . A A . 119 ARG HD2 1 1
22 45451 1 1 123 ARG HD3 H 99.637 -7.989 -7.153 1.00 . A A . 119 ARG HD3 1 1
22 45452 1 1 123 ARG HE H 100.370 -5.602 -5.948 1.00 . A A . 119 ARG HE 1 1
22 45453 1 1 123 ARG HG2 H 100.875 -8.913 -5.426 1.00 . A A . 119 ARG HG2 1 1
22 45454 1 1 123 ARG HG3 H 100.919 -7.234 -4.887 1.00 . A A . 119 ARG HG3 1 1
22 45455 1 1 123 ARG HH11 H 101.583 -5.997 -8.968 1.00 . A A . 119 ARG HH11 1 1
22 45456 1 1 123 ARG HH12 H 100.599 -4.805 -9.752 1.00 . A A . 119 ARG HH12 1 1
22 45457 1 1 123 ARG HH21 H 98.478 -4.389 -7.041 1.00 . A A . 119 ARG HH21 1 1
22 45458 1 1 123 ARG HH22 H 98.840 -3.897 -8.661 1.00 . A A . 119 ARG HH22 1 1
22 45459 1 1 123 ARG N N 104.687 -6.820 -4.909 1.00 . A A . 119 ARG N 1 1
22 45460 1 1 123 ARG NE N 100.330 -6.012 -6.836 1.00 . A A . 119 ARG NE 1 1
22 45461 1 1 123 ARG NH1 N 100.806 -5.367 -8.951 1.00 . A A . 119 ARG NH1 1 1
22 45462 1 1 123 ARG NH2 N 99.048 -4.457 -7.859 1.00 . A A . 119 ARG NH2 1 1
22 45463 1 1 123 ARG O O 102.845 -8.748 -2.598 1.00 . A A . 119 ARG O 1 1
22 45464 1 1 124 GLY C C 105.271 -9.956 -1.439 1.00 . A A . 120 GLY C 1 1
22 45465 1 1 124 GLY CA C 104.891 -10.484 -2.823 1.00 . A A . 120 GLY CA 1 1
22 45466 1 1 124 GLY H H 105.217 -9.174 -4.503 1.00 . A A . 120 GLY H 1 1
22 45467 1 1 124 GLY HA2 H 104.001 -11.095 -2.741 1.00 . A A . 120 GLY HA2 1 1
22 45468 1 1 124 GLY HA3 H 105.701 -11.080 -3.213 1.00 . A A . 120 GLY HA3 1 1
22 45469 1 1 124 GLY N N 104.621 -9.342 -3.743 1.00 . A A . 120 GLY N 1 1
22 45470 1 1 124 GLY O O 106.425 -9.948 -1.056 1.00 . A A . 120 GLY O 1 1
22 45471 1 1 125 ARG C C 103.323 -9.198 1.538 1.00 . A A . 121 ARG C 1 1
22 45472 1 1 125 ARG CA C 104.574 -9.001 0.684 1.00 . A A . 121 ARG CA 1 1
22 45473 1 1 125 ARG CB C 104.879 -7.515 0.496 1.00 . A A . 121 ARG CB 1 1
22 45474 1 1 125 ARG CD C 107.135 -7.386 -0.577 1.00 . A A . 121 ARG CD 1 1
22 45475 1 1 125 ARG CG C 106.369 -7.264 0.743 1.00 . A A . 121 ARG CG 1 1
22 45476 1 1 125 ARG CZ C 109.356 -8.277 -0.958 1.00 . A A . 121 ARG CZ 1 1
22 45477 1 1 125 ARG H H 103.380 -9.551 -1.018 1.00 . A A . 121 ARG H 1 1
22 45478 1 1 125 ARG HA H 105.420 -9.507 1.124 1.00 . A A . 121 ARG HA 1 1
22 45479 1 1 125 ARG HB2 H 104.626 -7.220 -0.512 1.00 . A A . 121 ARG HB2 1 1
22 45480 1 1 125 ARG HB3 H 104.298 -6.936 1.198 1.00 . A A . 121 ARG HB3 1 1
22 45481 1 1 125 ARG HD2 H 106.486 -7.767 -1.353 1.00 . A A . 121 ARG HD2 1 1
22 45482 1 1 125 ARG HD3 H 107.547 -6.431 -0.864 1.00 . A A . 121 ARG HD3 1 1
22 45483 1 1 125 ARG HE H 108.115 -9.042 0.390 1.00 . A A . 121 ARG HE 1 1
22 45484 1 1 125 ARG HG2 H 106.504 -6.271 1.148 1.00 . A A . 121 ARG HG2 1 1
22 45485 1 1 125 ARG HG3 H 106.746 -7.993 1.444 1.00 . A A . 121 ARG HG3 1 1
22 45486 1 1 125 ARG HH11 H 109.735 -6.390 -0.407 1.00 . A A . 121 ARG HH11 1 1
22 45487 1 1 125 ARG HH12 H 110.917 -7.122 -1.440 1.00 . A A . 121 ARG HH12 1 1
22 45488 1 1 125 ARG HH21 H 109.242 -10.149 -1.660 1.00 . A A . 121 ARG HH21 1 1
22 45489 1 1 125 ARG HH22 H 110.636 -9.247 -2.153 1.00 . A A . 121 ARG HH22 1 1
22 45490 1 1 125 ARG N N 104.301 -9.524 -0.685 1.00 . A A . 121 ARG N 1 1
22 45491 1 1 125 ARG NE N 108.234 -8.351 -0.294 1.00 . A A . 121 ARG NE 1 1
22 45492 1 1 125 ARG NH1 N 110.057 -7.177 -0.933 1.00 . A A . 121 ARG NH1 1 1
22 45493 1 1 125 ARG NH2 N 109.778 -9.305 -1.643 1.00 . A A . 121 ARG NH2 1 1
22 45494 1 1 125 ARG O O 103.375 -9.729 2.630 1.00 . A A . 121 ARG O 1 1
22 45495 1 1 126 THR C C 100.286 -10.303 1.343 1.00 . A A . 122 THR C 1 1
22 45496 1 1 126 THR CA C 100.922 -8.984 1.778 1.00 . A A . 122 THR CA 1 1
22 45497 1 1 126 THR CB C 100.033 -7.787 1.398 1.00 . A A . 122 THR CB 1 1
22 45498 1 1 126 THR CG2 C 99.612 -7.867 -0.073 1.00 . A A . 122 THR CG2 1 1
22 45499 1 1 126 THR H H 102.176 -8.393 0.135 1.00 . A A . 122 THR H 1 1
22 45500 1 1 126 THR HA H 101.109 -8.986 2.841 1.00 . A A . 122 THR HA 1 1
22 45501 1 1 126 THR HB H 100.577 -6.880 1.548 1.00 . A A . 122 THR HB 1 1
22 45502 1 1 126 THR HG1 H 99.166 -7.908 3.132 1.00 . A A . 122 THR HG1 1 1
22 45503 1 1 126 THR HG21 H 100.458 -7.633 -0.703 1.00 . A A . 122 THR HG21 1 1
22 45504 1 1 126 THR HG22 H 98.821 -7.156 -0.259 1.00 . A A . 122 THR HG22 1 1
22 45505 1 1 126 THR HG23 H 99.261 -8.860 -0.299 1.00 . A A . 122 THR HG23 1 1
22 45506 1 1 126 THR N N 102.192 -8.797 1.028 1.00 . A A . 122 THR N 1 1
22 45507 1 1 126 THR O O 100.365 -10.677 0.194 1.00 . A A . 122 THR O 1 1
22 45508 1 1 126 THR OG1 O 98.882 -7.772 2.225 1.00 . A A . 122 THR OG1 1 1
22 45509 1 1 127 GLY C C 99.687 -13.473 2.578 1.00 . A A . 123 GLY C 1 1
22 45510 1 1 127 GLY CA C 99.043 -12.307 1.830 1.00 . A A . 123 GLY CA 1 1
22 45511 1 1 127 GLY H H 99.618 -10.714 3.166 1.00 . A A . 123 GLY H 1 1
22 45512 1 1 127 GLY HA2 H 97.992 -12.273 2.055 1.00 . A A . 123 GLY HA2 1 1
22 45513 1 1 127 GLY HA3 H 99.178 -12.452 0.769 1.00 . A A . 123 GLY HA3 1 1
22 45514 1 1 127 GLY N N 99.670 -11.019 2.236 1.00 . A A . 123 GLY N 1 1
22 45515 1 1 127 GLY O O 99.537 -14.618 2.201 1.00 . A A . 123 GLY O 1 1
22 45516 1 1 128 ARG C C 100.132 -14.774 5.526 1.00 . A A . 124 ARG C 1 1
22 45517 1 1 128 ARG CA C 101.046 -14.313 4.389 1.00 . A A . 124 ARG CA 1 1
22 45518 1 1 128 ARG CB C 102.349 -13.727 4.932 1.00 . A A . 124 ARG CB 1 1
22 45519 1 1 128 ARG CD C 103.576 -14.283 2.817 1.00 . A A . 124 ARG CD 1 1
22 45520 1 1 128 ARG CG C 103.173 -13.156 3.773 1.00 . A A . 124 ARG CG 1 1
22 45521 1 1 128 ARG CZ C 104.899 -14.260 0.787 1.00 . A A . 124 ARG CZ 1 1
22 45522 1 1 128 ARG H H 100.512 -12.269 3.925 1.00 . A A . 124 ARG H 1 1
22 45523 1 1 128 ARG HA H 101.260 -15.138 3.729 1.00 . A A . 124 ARG HA 1 1
22 45524 1 1 128 ARG HB2 H 102.123 -12.940 5.637 1.00 . A A . 124 ARG HB2 1 1
22 45525 1 1 128 ARG HB3 H 102.914 -14.503 5.425 1.00 . A A . 124 ARG HB3 1 1
22 45526 1 1 128 ARG HD2 H 104.310 -14.926 3.283 1.00 . A A . 124 ARG HD2 1 1
22 45527 1 1 128 ARG HD3 H 102.712 -14.853 2.518 1.00 . A A . 124 ARG HD3 1 1
22 45528 1 1 128 ARG HE H 103.995 -12.637 1.489 1.00 . A A . 124 ARG HE 1 1
22 45529 1 1 128 ARG HG2 H 102.583 -12.425 3.240 1.00 . A A . 124 ARG HG2 1 1
22 45530 1 1 128 ARG HG3 H 104.061 -12.685 4.164 1.00 . A A . 124 ARG HG3 1 1
22 45531 1 1 128 ARG HH11 H 103.338 -15.000 -0.226 1.00 . A A . 124 ARG HH11 1 1
22 45532 1 1 128 ARG HH12 H 104.899 -15.482 -0.799 1.00 . A A . 124 ARG HH12 1 1
22 45533 1 1 128 ARG HH21 H 106.634 -13.676 1.599 1.00 . A A . 124 ARG HH21 1 1
22 45534 1 1 128 ARG HH22 H 106.764 -14.731 0.231 1.00 . A A . 124 ARG HH22 1 1
22 45535 1 1 128 ARG N N 100.401 -13.200 3.631 1.00 . A A . 124 ARG N 1 1
22 45536 1 1 128 ARG NE N 104.163 -13.592 1.634 1.00 . A A . 124 ARG NE 1 1
22 45537 1 1 128 ARG NH1 N 104.335 -14.969 -0.153 1.00 . A A . 124 ARG NH1 1 1
22 45538 1 1 128 ARG NH2 N 106.200 -14.219 0.880 1.00 . A A . 124 ARG NH2 1 1
22 45539 1 1 128 ARG O O 100.271 -14.362 6.660 1.00 . A A . 124 ARG O 1 1
22 45540 1 1 129 GLY C C 96.818 -15.801 5.825 1.00 . A A . 125 GLY C 1 1
22 45541 1 1 129 GLY CA C 98.248 -16.116 6.264 1.00 . A A . 125 GLY CA 1 1
22 45542 1 1 129 GLY H H 99.096 -15.930 4.292 1.00 . A A . 125 GLY H 1 1
22 45543 1 1 129 GLY HA2 H 98.367 -17.184 6.383 1.00 . A A . 125 GLY HA2 1 1
22 45544 1 1 129 GLY HA3 H 98.452 -15.621 7.201 1.00 . A A . 125 GLY HA3 1 1
22 45545 1 1 129 GLY N N 99.190 -15.623 5.219 1.00 . A A . 125 GLY N 1 1
22 45546 1 1 129 GLY O O 95.875 -16.472 6.195 1.00 . A A . 125 GLY O 1 1
22 45547 1 1 130 LYS C C 95.469 -13.652 3.202 1.00 . A A . 126 LYS C 1 1
22 45548 1 1 130 LYS CA C 95.308 -14.396 4.542 1.00 . A A . 126 LYS CA 1 1
22 45549 1 1 130 LYS CB C 94.741 -13.510 5.669 1.00 . A A . 126 LYS CB 1 1
22 45550 1 1 130 LYS CD C 94.833 -11.275 6.786 1.00 . A A . 126 LYS CD 1 1
22 45551 1 1 130 LYS CE C 95.926 -10.281 7.182 1.00 . A A . 126 LYS CE 1 1
22 45552 1 1 130 LYS CG C 95.291 -12.081 5.570 1.00 . A A . 126 LYS CG 1 1
22 45553 1 1 130 LYS H H 97.440 -14.260 4.747 1.00 . A A . 126 LYS H 1 1
22 45554 1 1 130 LYS HA H 94.692 -15.273 4.413 1.00 . A A . 126 LYS HA 1 1
22 45555 1 1 130 LYS HB2 H 93.665 -13.489 5.606 1.00 . A A . 126 LYS HB2 1 1
22 45556 1 1 130 LYS HB3 H 95.028 -13.930 6.621 1.00 . A A . 126 LYS HB3 1 1
22 45557 1 1 130 LYS HD2 H 93.928 -10.739 6.542 1.00 . A A . 126 LYS HD2 1 1
22 45558 1 1 130 LYS HD3 H 94.644 -11.945 7.611 1.00 . A A . 126 LYS HD3 1 1
22 45559 1 1 130 LYS HE2 H 96.728 -10.791 7.698 1.00 . A A . 126 LYS HE2 1 1
22 45560 1 1 130 LYS HE3 H 96.302 -9.769 6.310 1.00 . A A . 126 LYS HE3 1 1
22 45561 1 1 130 LYS HG2 H 96.371 -12.112 5.542 1.00 . A A . 126 LYS HG2 1 1
22 45562 1 1 130 LYS HG3 H 94.921 -11.613 4.670 1.00 . A A . 126 LYS HG3 1 1
22 45563 1 1 130 LYS HZ1 H 94.644 -8.679 7.535 1.00 . A A . 126 LYS HZ1 1 1
22 45564 1 1 130 LYS HZ2 H 95.969 -8.753 8.595 1.00 . A A . 126 LYS HZ2 1 1
22 45565 1 1 130 LYS HZ3 H 94.669 -9.831 8.779 1.00 . A A . 126 LYS HZ3 1 1
22 45566 1 1 130 LYS N N 96.660 -14.780 5.030 1.00 . A A . 126 LYS N 1 1
22 45567 1 1 130 LYS NZ N 95.251 -9.313 8.091 1.00 . A A . 126 LYS NZ 1 1
22 45568 1 1 130 LYS O O 96.529 -13.696 2.617 1.00 . A A . 126 LYS O 1 1
22 45569 1 1 131 PRO C C 95.154 -10.884 1.676 1.00 . A A . 127 PRO C 1 1
22 45570 1 1 131 PRO CA C 94.518 -12.265 1.463 1.00 . A A . 127 PRO CA 1 1
22 45571 1 1 131 PRO CB C 93.061 -12.133 1.032 1.00 . A A . 127 PRO CB 1 1
22 45572 1 1 131 PRO CD C 93.101 -12.885 3.352 1.00 . A A . 127 PRO CD 1 1
22 45573 1 1 131 PRO CG C 92.255 -12.215 2.294 1.00 . A A . 127 PRO CG 1 1
22 45574 1 1 131 PRO HA H 95.071 -12.833 0.733 1.00 . A A . 127 PRO HA 1 1
22 45575 1 1 131 PRO HB2 H 92.902 -11.180 0.546 1.00 . A A . 127 PRO HB2 1 1
22 45576 1 1 131 PRO HB3 H 92.792 -12.942 0.371 1.00 . A A . 127 PRO HB3 1 1
22 45577 1 1 131 PRO HD2 H 93.141 -12.269 4.239 1.00 . A A . 127 PRO HD2 1 1
22 45578 1 1 131 PRO HD3 H 92.712 -13.864 3.586 1.00 . A A . 127 PRO HD3 1 1
22 45579 1 1 131 PRO HG2 H 91.983 -11.220 2.618 1.00 . A A . 127 PRO HG2 1 1
22 45580 1 1 131 PRO HG3 H 91.364 -12.800 2.122 1.00 . A A . 127 PRO HG3 1 1
22 45581 1 1 131 PRO N N 94.430 -13.000 2.746 1.00 . A A . 127 PRO N 1 1
22 45582 1 1 131 PRO O O 94.599 -10.035 2.345 1.00 . A A . 127 PRO O 1 1
22 45583 1 1 132 GLY C C 96.322 -8.300 0.351 1.00 . A A . 128 GLY C 1 1
22 45584 1 1 132 GLY CA C 96.967 -9.320 1.291 1.00 . A A . 128 GLY CA 1 1
22 45585 1 1 132 GLY H H 96.754 -11.343 0.572 1.00 . A A . 128 GLY H 1 1
22 45586 1 1 132 GLY HA2 H 96.855 -8.991 2.315 1.00 . A A . 128 GLY HA2 1 1
22 45587 1 1 132 GLY HA3 H 98.020 -9.401 1.057 1.00 . A A . 128 GLY HA3 1 1
22 45588 1 1 132 GLY N N 96.313 -10.649 1.113 1.00 . A A . 128 GLY N 1 1
22 45589 1 1 132 GLY O O 95.525 -8.640 -0.499 1.00 . A A . 128 GLY O 1 1
22 45590 1 1 133 ILE C C 97.212 -5.109 -0.923 1.00 . A A . 129 ILE C 1 1
22 45591 1 1 133 ILE CA C 96.091 -6.006 -0.400 1.00 . A A . 129 ILE CA 1 1
22 45592 1 1 133 ILE CB C 95.123 -5.200 0.475 1.00 . A A . 129 ILE CB 1 1
22 45593 1 1 133 ILE CD1 C 93.841 -6.454 2.215 1.00 . A A . 129 ILE CD1 1 1
22 45594 1 1 133 ILE CG1 C 93.868 -6.033 0.744 1.00 . A A . 129 ILE CG1 1 1
22 45595 1 1 133 ILE CG2 C 94.726 -3.903 -0.248 1.00 . A A . 129 ILE CG2 1 1
22 45596 1 1 133 ILE H H 97.320 -6.800 1.181 1.00 . A A . 129 ILE H 1 1
22 45597 1 1 133 ILE HA H 95.557 -6.462 -1.220 1.00 . A A . 129 ILE HA 1 1
22 45598 1 1 133 ILE HB H 95.604 -4.956 1.411 1.00 . A A . 129 ILE HB 1 1
22 45599 1 1 133 ILE HD11 H 93.588 -7.502 2.285 1.00 . A A . 129 ILE HD11 1 1
22 45600 1 1 133 ILE HD12 H 93.103 -5.870 2.743 1.00 . A A . 129 ILE HD12 1 1
22 45601 1 1 133 ILE HD13 H 94.813 -6.288 2.654 1.00 . A A . 129 ILE HD13 1 1
22 45602 1 1 133 ILE HG12 H 92.990 -5.444 0.521 1.00 . A A . 129 ILE HG12 1 1
22 45603 1 1 133 ILE HG13 H 93.879 -6.914 0.120 1.00 . A A . 129 ILE HG13 1 1
22 45604 1 1 133 ILE HG21 H 95.513 -3.171 -0.131 1.00 . A A . 129 ILE HG21 1 1
22 45605 1 1 133 ILE HG22 H 93.811 -3.518 0.174 1.00 . A A . 129 ILE HG22 1 1
22 45606 1 1 133 ILE HG23 H 94.580 -4.107 -1.299 1.00 . A A . 129 ILE HG23 1 1
22 45607 1 1 133 ILE N N 96.669 -7.051 0.492 1.00 . A A . 129 ILE N 1 1
22 45608 1 1 133 ILE O O 98.146 -4.792 -0.214 1.00 . A A . 129 ILE O 1 1
22 45609 1 1 134 TYR C C 97.573 -2.565 -3.338 1.00 . A A . 130 TYR C 1 1
22 45610 1 1 134 TYR CA C 98.189 -3.806 -2.695 1.00 . A A . 130 TYR CA 1 1
22 45611 1 1 134 TYR CB C 98.918 -4.654 -3.738 1.00 . A A . 130 TYR CB 1 1
22 45612 1 1 134 TYR CD1 C 100.110 -2.768 -4.916 1.00 . A A . 130 TYR CD1 1 1
22 45613 1 1 134 TYR CD2 C 101.430 -4.492 -3.840 1.00 . A A . 130 TYR CD2 1 1
22 45614 1 1 134 TYR CE1 C 101.283 -2.123 -5.323 1.00 . A A . 130 TYR CE1 1 1
22 45615 1 1 134 TYR CE2 C 102.604 -3.849 -4.247 1.00 . A A . 130 TYR CE2 1 1
22 45616 1 1 134 TYR CG C 100.183 -3.952 -4.173 1.00 . A A . 130 TYR CG 1 1
22 45617 1 1 134 TYR CZ C 102.531 -2.663 -4.989 1.00 . A A . 130 TYR CZ 1 1
22 45618 1 1 134 TYR H H 96.362 -4.946 -2.709 1.00 . A A . 130 TYR H 1 1
22 45619 1 1 134 TYR HA H 98.864 -3.521 -1.909 1.00 . A A . 130 TYR HA 1 1
22 45620 1 1 134 TYR HB2 H 99.170 -5.613 -3.309 1.00 . A A . 130 TYR HB2 1 1
22 45621 1 1 134 TYR HB3 H 98.277 -4.801 -4.594 1.00 . A A . 130 TYR HB3 1 1
22 45622 1 1 134 TYR HD1 H 99.148 -2.350 -5.174 1.00 . A A . 130 TYR HD1 1 1
22 45623 1 1 134 TYR HD2 H 101.486 -5.406 -3.267 1.00 . A A . 130 TYR HD2 1 1
22 45624 1 1 134 TYR HE1 H 101.226 -1.208 -5.895 1.00 . A A . 130 TYR HE1 1 1
22 45625 1 1 134 TYR HE2 H 103.566 -4.266 -3.989 1.00 . A A . 130 TYR HE2 1 1
22 45626 1 1 134 TYR HH H 104.414 -2.356 -4.857 1.00 . A A . 130 TYR HH 1 1
22 45627 1 1 134 TYR N N 97.125 -4.688 -2.151 1.00 . A A . 130 TYR N 1 1
22 45628 1 1 134 TYR O O 96.874 -2.646 -4.328 1.00 . A A . 130 TYR O 1 1
22 45629 1 1 134 TYR OH O 103.688 -2.026 -5.393 1.00 . A A . 130 TYR OH 1 1
22 45630 1 1 135 ARG C C 98.360 0.535 -4.198 1.00 . A A . 131 ARG C 1 1
22 45631 1 1 135 ARG CA C 97.277 -0.163 -3.368 1.00 . A A . 131 ARG CA 1 1
22 45632 1 1 135 ARG CB C 96.880 0.713 -2.170 1.00 . A A . 131 ARG CB 1 1
22 45633 1 1 135 ARG CD C 95.237 0.826 -0.288 1.00 . A A . 131 ARG CD 1 1
22 45634 1 1 135 ARG CG C 96.092 -0.110 -1.143 1.00 . A A . 131 ARG CG 1 1
22 45635 1 1 135 ARG CZ C 92.838 1.040 -0.525 1.00 . A A . 131 ARG CZ 1 1
22 45636 1 1 135 ARG H H 98.409 -1.372 -1.990 1.00 . A A . 131 ARG H 1 1
22 45637 1 1 135 ARG HA H 96.409 -0.383 -3.973 1.00 . A A . 131 ARG HA 1 1
22 45638 1 1 135 ARG HB2 H 97.772 1.106 -1.703 1.00 . A A . 131 ARG HB2 1 1
22 45639 1 1 135 ARG HB3 H 96.267 1.532 -2.514 1.00 . A A . 131 ARG HB3 1 1
22 45640 1 1 135 ARG HD2 H 95.602 0.840 0.729 1.00 . A A . 131 ARG HD2 1 1
22 45641 1 1 135 ARG HD3 H 95.239 1.822 -0.703 1.00 . A A . 131 ARG HD3 1 1
22 45642 1 1 135 ARG HE H 93.729 -0.711 -0.241 1.00 . A A . 131 ARG HE 1 1
22 45643 1 1 135 ARG HG2 H 95.455 -0.814 -1.656 1.00 . A A . 131 ARG HG2 1 1
22 45644 1 1 135 ARG HG3 H 96.780 -0.646 -0.507 1.00 . A A . 131 ARG HG3 1 1
22 45645 1 1 135 ARG HH11 H 93.665 2.009 -2.069 1.00 . A A . 131 ARG HH11 1 1
22 45646 1 1 135 ARG HH12 H 92.076 2.532 -1.620 1.00 . A A . 131 ARG HH12 1 1
22 45647 1 1 135 ARG HH21 H 91.769 0.254 0.975 1.00 . A A . 131 ARG HH21 1 1
22 45648 1 1 135 ARG HH22 H 91.004 1.541 0.105 1.00 . A A . 131 ARG HH22 1 1
22 45649 1 1 135 ARG N N 97.837 -1.414 -2.785 1.00 . A A . 131 ARG N 1 1
22 45650 1 1 135 ARG NE N 93.863 0.254 -0.343 1.00 . A A . 131 ARG NE 1 1
22 45651 1 1 135 ARG NH1 N 92.861 1.930 -1.478 1.00 . A A . 131 ARG NH1 1 1
22 45652 1 1 135 ARG NH2 N 91.789 0.937 0.245 1.00 . A A . 131 ARG NH2 1 1
22 45653 1 1 135 ARG O O 99.421 0.854 -3.699 1.00 . A A . 131 ARG O 1 1
22 45654 1 1 136 PHE C C 98.614 2.793 -6.807 1.00 . A A . 132 PHE C 1 1
22 45655 1 1 136 PHE CA C 99.142 1.448 -6.298 1.00 . A A . 132 PHE CA 1 1
22 45656 1 1 136 PHE CB C 99.392 0.491 -7.465 1.00 . A A . 132 PHE CB 1 1
22 45657 1 1 136 PHE CD1 C 97.730 1.138 -9.246 1.00 . A A . 132 PHE CD1 1 1
22 45658 1 1 136 PHE CD2 C 97.291 -0.833 -7.904 1.00 . A A . 132 PHE CD2 1 1
22 45659 1 1 136 PHE CE1 C 96.540 0.923 -9.950 1.00 . A A . 132 PHE CE1 1 1
22 45660 1 1 136 PHE CE2 C 96.101 -1.048 -8.609 1.00 . A A . 132 PHE CE2 1 1
22 45661 1 1 136 PHE CG C 98.106 0.260 -8.222 1.00 . A A . 132 PHE CG 1 1
22 45662 1 1 136 PHE CZ C 95.726 -0.170 -9.632 1.00 . A A . 132 PHE CZ 1 1
22 45663 1 1 136 PHE H H 97.252 0.509 -5.847 1.00 . A A . 132 PHE H 1 1
22 45664 1 1 136 PHE HA H 100.055 1.585 -5.735 1.00 . A A . 132 PHE HA 1 1
22 45665 1 1 136 PHE HB2 H 100.127 0.921 -8.131 1.00 . A A . 132 PHE HB2 1 1
22 45666 1 1 136 PHE HB3 H 99.759 -0.453 -7.084 1.00 . A A . 132 PHE HB3 1 1
22 45667 1 1 136 PHE HD1 H 98.359 1.981 -9.492 1.00 . A A . 132 PHE HD1 1 1
22 45668 1 1 136 PHE HD2 H 97.581 -1.511 -7.114 1.00 . A A . 132 PHE HD2 1 1
22 45669 1 1 136 PHE HE1 H 96.250 1.601 -10.739 1.00 . A A . 132 PHE HE1 1 1
22 45670 1 1 136 PHE HE2 H 95.473 -1.891 -8.364 1.00 . A A . 132 PHE HE2 1 1
22 45671 1 1 136 PHE HZ H 94.808 -0.336 -10.176 1.00 . A A . 132 PHE HZ 1 1
22 45672 1 1 136 PHE N N 98.110 0.774 -5.456 1.00 . A A . 132 PHE N 1 1
22 45673 1 1 136 PHE O O 97.429 2.968 -7.013 1.00 . A A . 132 PHE O 1 1
22 45674 1 1 137 VAL C C 98.766 5.014 -9.018 1.00 . A A . 133 VAL C 1 1
22 45675 1 1 137 VAL CA C 99.031 5.078 -7.509 1.00 . A A . 133 VAL CA 1 1
22 45676 1 1 137 VAL CB C 100.192 6.032 -7.193 1.00 . A A . 133 VAL CB 1 1
22 45677 1 1 137 VAL CG1 C 99.983 7.374 -7.906 1.00 . A A . 133 VAL CG1 1 1
22 45678 1 1 137 VAL CG2 C 100.252 6.274 -5.682 1.00 . A A . 133 VAL CG2 1 1
22 45679 1 1 137 VAL H H 100.435 3.585 -6.840 1.00 . A A . 133 VAL H 1 1
22 45680 1 1 137 VAL HA H 98.143 5.392 -6.984 1.00 . A A . 133 VAL HA 1 1
22 45681 1 1 137 VAL HB H 101.121 5.587 -7.527 1.00 . A A . 133 VAL HB 1 1
22 45682 1 1 137 VAL HG11 H 100.710 8.088 -7.548 1.00 . A A . 133 VAL HG11 1 1
22 45683 1 1 137 VAL HG12 H 98.988 7.740 -7.702 1.00 . A A . 133 VAL HG12 1 1
22 45684 1 1 137 VAL HG13 H 100.106 7.239 -8.971 1.00 . A A . 133 VAL HG13 1 1
22 45685 1 1 137 VAL HG21 H 101.273 6.464 -5.388 1.00 . A A . 133 VAL HG21 1 1
22 45686 1 1 137 VAL HG22 H 99.883 5.402 -5.161 1.00 . A A . 133 VAL HG22 1 1
22 45687 1 1 137 VAL HG23 H 99.640 7.129 -5.430 1.00 . A A . 133 VAL HG23 1 1
22 45688 1 1 137 VAL N N 99.484 3.745 -7.012 1.00 . A A . 133 VAL N 1 1
22 45689 1 1 137 VAL O O 97.664 5.243 -9.474 1.00 . A A . 133 VAL O 1 1
22 45690 1 1 138 ALA C C 99.807 3.208 -11.773 1.00 . A A . 134 ALA C 1 1
22 45691 1 1 138 ALA CA C 99.574 4.638 -11.270 1.00 . A A . 134 ALA CA 1 1
22 45692 1 1 138 ALA CB C 100.620 5.588 -11.854 1.00 . A A . 134 ALA CB 1 1
22 45693 1 1 138 ALA H H 100.652 4.531 -9.407 1.00 . A A . 134 ALA H 1 1
22 45694 1 1 138 ALA HA H 98.584 4.973 -11.535 1.00 . A A . 134 ALA HA 1 1
22 45695 1 1 138 ALA HB1 H 101.117 5.109 -12.685 1.00 . A A . 134 ALA HB1 1 1
22 45696 1 1 138 ALA HB2 H 101.346 5.834 -11.094 1.00 . A A . 134 ALA HB2 1 1
22 45697 1 1 138 ALA HB3 H 100.135 6.490 -12.195 1.00 . A A . 134 ALA HB3 1 1
22 45698 1 1 138 ALA N N 99.770 4.709 -9.794 1.00 . A A . 134 ALA N 1 1
22 45699 1 1 138 ALA O O 100.268 2.361 -11.034 1.00 . A A . 134 ALA O 1 1
22 45700 1 1 139 PRO C C 101.143 1.379 -13.905 1.00 . A A . 135 PRO C 1 1
22 45701 1 1 139 PRO CA C 99.661 1.640 -13.622 1.00 . A A . 135 PRO CA 1 1
22 45702 1 1 139 PRO CB C 98.866 1.715 -14.922 1.00 . A A . 135 PRO CB 1 1
22 45703 1 1 139 PRO CD C 98.917 3.944 -13.984 1.00 . A A . 135 PRO CD 1 1
22 45704 1 1 139 PRO CG C 98.828 3.168 -15.274 1.00 . A A . 135 PRO CG 1 1
22 45705 1 1 139 PRO HA H 99.253 0.876 -12.980 1.00 . A A . 135 PRO HA 1 1
22 45706 1 1 139 PRO HB2 H 99.365 1.150 -15.698 1.00 . A A . 135 PRO HB2 1 1
22 45707 1 1 139 PRO HB3 H 97.864 1.345 -14.771 1.00 . A A . 135 PRO HB3 1 1
22 45708 1 1 139 PRO HD2 H 99.574 4.796 -14.102 1.00 . A A . 135 PRO HD2 1 1
22 45709 1 1 139 PRO HD3 H 97.937 4.260 -13.663 1.00 . A A . 135 PRO HD3 1 1
22 45710 1 1 139 PRO HG2 H 99.665 3.414 -15.913 1.00 . A A . 135 PRO HG2 1 1
22 45711 1 1 139 PRO HG3 H 97.900 3.402 -15.773 1.00 . A A . 135 PRO HG3 1 1
22 45712 1 1 139 PRO N N 99.480 2.984 -13.023 1.00 . A A . 135 PRO N 1 1
22 45713 1 1 139 PRO O O 101.687 0.358 -13.532 1.00 . A A . 135 PRO O 1 1
22 45714 1 1 140 GLY C C 103.426 1.920 -16.378 1.00 . A A . 136 GLY C 1 1
22 45715 1 1 140 GLY CA C 103.244 2.102 -14.870 1.00 . A A . 136 GLY CA 1 1
22 45716 1 1 140 GLY H H 101.342 3.111 -14.854 1.00 . A A . 136 GLY H 1 1
22 45717 1 1 140 GLY HA2 H 103.801 2.968 -14.540 1.00 . A A . 136 GLY HA2 1 1
22 45718 1 1 140 GLY HA3 H 103.607 1.224 -14.359 1.00 . A A . 136 GLY HA3 1 1
22 45719 1 1 140 GLY N N 101.800 2.295 -14.563 1.00 . A A . 136 GLY N 1 1
22 45720 1 1 140 GLY O O 103.438 0.816 -16.883 1.00 . A A . 136 GLY O 1 1
22 45721 1 1 141 GLU C C 105.221 2.659 -18.919 1.00 . A A . 137 GLU C 1 1
22 45722 1 1 141 GLU CA C 103.746 2.886 -18.579 1.00 . A A . 137 GLU CA 1 1
22 45723 1 1 141 GLU CB C 103.270 4.226 -19.139 1.00 . A A . 137 GLU CB 1 1
22 45724 1 1 141 GLU CD C 101.375 5.853 -19.081 1.00 . A A . 137 GLU CD 1 1
22 45725 1 1 141 GLU CG C 101.773 4.392 -18.866 1.00 . A A . 137 GLU CG 1 1
22 45726 1 1 141 GLU H H 103.552 3.879 -16.675 1.00 . A A . 137 GLU H 1 1
22 45727 1 1 141 GLU HA H 103.140 2.085 -18.972 1.00 . A A . 137 GLU HA 1 1
22 45728 1 1 141 GLU HB2 H 103.815 5.029 -18.664 1.00 . A A . 137 GLU HB2 1 1
22 45729 1 1 141 GLU HB3 H 103.444 4.253 -20.204 1.00 . A A . 137 GLU HB3 1 1
22 45730 1 1 141 GLU HG2 H 101.212 3.762 -19.541 1.00 . A A . 137 GLU HG2 1 1
22 45731 1 1 141 GLU HG3 H 101.560 4.108 -17.847 1.00 . A A . 137 GLU HG3 1 1
22 45732 1 1 141 GLU N N 103.566 2.997 -17.102 1.00 . A A . 137 GLU N 1 1
22 45733 1 1 141 GLU O O 106.020 2.321 -18.068 1.00 . A A . 137 GLU O 1 1
22 45734 1 1 141 GLU OE1 O 101.594 6.352 -20.173 1.00 . A A . 137 GLU OE1 1 1
22 45735 1 1 141 GLU OE2 O 100.858 6.448 -18.150 1.00 . A A . 137 GLU OE2 1 1
22 45736 1 1 142 ARG C C 107.932 3.483 -19.670 1.00 . A A . 138 ARG C 1 1
22 45737 1 1 142 ARG CA C 107.009 2.641 -20.555 1.00 . A A . 138 ARG CA 1 1
22 45738 1 1 142 ARG CB C 107.085 3.111 -22.008 1.00 . A A . 138 ARG CB 1 1
22 45739 1 1 142 ARG CD C 107.081 0.891 -23.154 1.00 . A A . 138 ARG CD 1 1
22 45740 1 1 142 ARG CG C 107.923 2.124 -22.822 1.00 . A A . 138 ARG CG 1 1
22 45741 1 1 142 ARG CZ C 107.721 -1.388 -23.671 1.00 . A A . 138 ARG CZ 1 1
22 45742 1 1 142 ARG H H 104.926 3.116 -20.828 1.00 . A A . 138 ARG H 1 1
22 45743 1 1 142 ARG HA H 107.274 1.597 -20.491 1.00 . A A . 138 ARG HA 1 1
22 45744 1 1 142 ARG HB2 H 106.087 3.165 -22.421 1.00 . A A . 138 ARG HB2 1 1
22 45745 1 1 142 ARG HB3 H 107.544 4.088 -22.047 1.00 . A A . 138 ARG HB3 1 1
22 45746 1 1 142 ARG HD2 H 106.300 0.760 -22.417 1.00 . A A . 138 ARG HD2 1 1
22 45747 1 1 142 ARG HD3 H 106.656 0.980 -24.142 1.00 . A A . 138 ARG HD3 1 1
22 45748 1 1 142 ARG HE H 108.902 -0.149 -22.664 1.00 . A A . 138 ARG HE 1 1
22 45749 1 1 142 ARG HG2 H 108.248 2.597 -23.737 1.00 . A A . 138 ARG HG2 1 1
22 45750 1 1 142 ARG HG3 H 108.786 1.824 -22.246 1.00 . A A . 138 ARG HG3 1 1
22 45751 1 1 142 ARG HH11 H 107.522 -0.606 -25.504 1.00 . A A . 138 ARG HH11 1 1
22 45752 1 1 142 ARG HH12 H 107.233 -2.310 -25.380 1.00 . A A . 138 ARG HH12 1 1
22 45753 1 1 142 ARG HH21 H 107.844 -2.438 -21.970 1.00 . A A . 138 ARG HH21 1 1
22 45754 1 1 142 ARG HH22 H 107.414 -3.345 -23.381 1.00 . A A . 138 ARG HH22 1 1
22 45755 1 1 142 ARG N N 105.587 2.844 -20.158 1.00 . A A . 138 ARG N 1 1
22 45756 1 1 142 ARG NE N 108.036 -0.251 -23.111 1.00 . A A . 138 ARG NE 1 1
22 45757 1 1 142 ARG NH1 N 107.473 -1.438 -24.951 1.00 . A A . 138 ARG NH1 1 1
22 45758 1 1 142 ARG NH2 N 107.654 -2.475 -22.951 1.00 . A A . 138 ARG NH2 1 1
22 45759 1 1 142 ARG O O 107.765 4.692 -19.655 1.00 . A A . 138 ARG O 1 1
22 45760 1 1 142 ARG OXT O 108.788 2.905 -19.022 1.00 . A A . 138 ARG OXT 1 1
23 45761 1 1 5 GLY C C 105.552 -8.408 -22.651 1.00 . A A . 1 GLY C 1 1
23 45762 1 1 5 GLY CA C 105.093 -7.617 -23.877 1.00 . A A . 1 GLY CA 1 1
23 45763 1 1 5 GLY H H 105.971 -6.137 -25.050 1.00 . A A . 1 GLY H 1 1
23 45764 1 1 5 GLY HA2 H 104.068 -7.302 -23.741 1.00 . A A . 1 GLY HA2 1 1
23 45765 1 1 5 GLY HA3 H 105.165 -8.243 -24.752 1.00 . A A . 1 GLY HA3 1 1
23 45766 1 1 5 GLY N N 105.961 -6.417 -24.049 1.00 . A A . 1 GLY N 1 1
23 45767 1 1 5 GLY O O 105.877 -9.575 -22.739 1.00 . A A . 1 GLY O 1 1
23 45768 1 1 6 SER C C 104.804 -9.129 -19.578 1.00 . A A . 2 SER C 1 1
23 45769 1 1 6 SER CA C 106.014 -8.503 -20.275 1.00 . A A . 2 SER CA 1 1
23 45770 1 1 6 SER CB C 106.649 -7.433 -19.390 1.00 . A A . 2 SER CB 1 1
23 45771 1 1 6 SER H H 105.310 -6.842 -21.454 1.00 . A A . 2 SER H 1 1
23 45772 1 1 6 SER HA H 106.742 -9.260 -20.519 1.00 . A A . 2 SER HA 1 1
23 45773 1 1 6 SER HB2 H 106.479 -6.460 -19.818 1.00 . A A . 2 SER HB2 1 1
23 45774 1 1 6 SER HB3 H 106.205 -7.474 -18.404 1.00 . A A . 2 SER HB3 1 1
23 45775 1 1 6 SER HG H 108.446 -6.927 -18.841 1.00 . A A . 2 SER HG 1 1
23 45776 1 1 6 SER N N 105.578 -7.783 -21.505 1.00 . A A . 2 SER N 1 1
23 45777 1 1 6 SER O O 103.757 -8.522 -19.465 1.00 . A A . 2 SER O 1 1
23 45778 1 1 6 SER OG O 108.049 -7.669 -19.302 1.00 . A A . 2 SER OG 1 1
23 45779 1 1 7 VAL C C 104.130 -11.188 -16.931 1.00 . A A . 3 VAL C 1 1
23 45780 1 1 7 VAL CA C 103.799 -10.995 -18.410 1.00 . A A . 3 VAL CA 1 1
23 45781 1 1 7 VAL CB C 103.604 -12.348 -19.112 1.00 . A A . 3 VAL CB 1 1
23 45782 1 1 7 VAL CG1 C 102.982 -12.117 -20.490 1.00 . A A . 3 VAL CG1 1 1
23 45783 1 1 7 VAL CG2 C 104.950 -13.067 -19.281 1.00 . A A . 3 VAL CG2 1 1
23 45784 1 1 7 VAL H H 105.790 -10.803 -19.196 1.00 . A A . 3 VAL H 1 1
23 45785 1 1 7 VAL HA H 102.906 -10.398 -18.515 1.00 . A A . 3 VAL HA 1 1
23 45786 1 1 7 VAL HB H 102.939 -12.962 -18.520 1.00 . A A . 3 VAL HB 1 1
23 45787 1 1 7 VAL HG11 H 103.682 -12.416 -21.256 1.00 . A A . 3 VAL HG11 1 1
23 45788 1 1 7 VAL HG12 H 102.746 -11.070 -20.607 1.00 . A A . 3 VAL HG12 1 1
23 45789 1 1 7 VAL HG13 H 102.079 -12.702 -20.580 1.00 . A A . 3 VAL HG13 1 1
23 45790 1 1 7 VAL HG21 H 105.575 -12.875 -18.423 1.00 . A A . 3 VAL HG21 1 1
23 45791 1 1 7 VAL HG22 H 105.442 -12.703 -20.171 1.00 . A A . 3 VAL HG22 1 1
23 45792 1 1 7 VAL HG23 H 104.781 -14.130 -19.373 1.00 . A A . 3 VAL HG23 1 1
23 45793 1 1 7 VAL N N 104.939 -10.336 -19.104 1.00 . A A . 3 VAL N 1 1
23 45794 1 1 7 VAL O O 104.888 -12.060 -16.555 1.00 . A A . 3 VAL O 1 1
23 45795 1 1 8 THR C C 103.124 -11.731 -14.065 1.00 . A A . 4 THR C 1 1
23 45796 1 1 8 THR CA C 103.838 -10.505 -14.630 1.00 . A A . 4 THR CA 1 1
23 45797 1 1 8 THR CB C 103.273 -9.232 -13.999 1.00 . A A . 4 THR CB 1 1
23 45798 1 1 8 THR CG2 C 104.172 -8.044 -14.343 1.00 . A A . 4 THR CG2 1 1
23 45799 1 1 8 THR H H 102.960 -9.681 -16.417 1.00 . A A . 4 THR H 1 1
23 45800 1 1 8 THR HA H 104.899 -10.567 -14.448 1.00 . A A . 4 THR HA 1 1
23 45801 1 1 8 THR HB H 103.234 -9.352 -12.926 1.00 . A A . 4 THR HB 1 1
23 45802 1 1 8 THR HG1 H 101.658 -8.159 -14.150 1.00 . A A . 4 THR HG1 1 1
23 45803 1 1 8 THR HG21 H 105.174 -8.395 -14.540 1.00 . A A . 4 THR HG21 1 1
23 45804 1 1 8 THR HG22 H 104.190 -7.353 -13.513 1.00 . A A . 4 THR HG22 1 1
23 45805 1 1 8 THR HG23 H 103.787 -7.544 -15.220 1.00 . A A . 4 THR HG23 1 1
23 45806 1 1 8 THR N N 103.564 -10.376 -16.089 1.00 . A A . 4 THR N 1 1
23 45807 1 1 8 THR O O 101.971 -11.979 -14.356 1.00 . A A . 4 THR O 1 1
23 45808 1 1 8 THR OG1 O 101.964 -9.000 -14.499 1.00 . A A . 4 THR OG1 1 1
23 45809 1 1 9 VAL C C 102.027 -13.252 -11.714 1.00 . A A . 5 VAL C 1 1
23 45810 1 1 9 VAL CA C 103.141 -13.699 -12.668 1.00 . A A . 5 VAL CA 1 1
23 45811 1 1 9 VAL CB C 104.235 -14.556 -11.943 1.00 . A A . 5 VAL CB 1 1
23 45812 1 1 9 VAL CG1 C 105.521 -13.774 -11.649 1.00 . A A . 5 VAL CG1 1 1
23 45813 1 1 9 VAL CG2 C 103.717 -15.107 -10.612 1.00 . A A . 5 VAL CG2 1 1
23 45814 1 1 9 VAL H H 104.713 -12.280 -13.029 1.00 . A A . 5 VAL H 1 1
23 45815 1 1 9 VAL HA H 102.710 -14.283 -13.464 1.00 . A A . 5 VAL HA 1 1
23 45816 1 1 9 VAL HB H 104.474 -15.381 -12.583 1.00 . A A . 5 VAL HB 1 1
23 45817 1 1 9 VAL HG11 H 106.081 -13.648 -12.564 1.00 . A A . 5 VAL HG11 1 1
23 45818 1 1 9 VAL HG12 H 106.117 -14.318 -10.933 1.00 . A A . 5 VAL HG12 1 1
23 45819 1 1 9 VAL HG13 H 105.269 -12.804 -11.245 1.00 . A A . 5 VAL HG13 1 1
23 45820 1 1 9 VAL HG21 H 102.887 -15.768 -10.796 1.00 . A A . 5 VAL HG21 1 1
23 45821 1 1 9 VAL HG22 H 103.395 -14.285 -9.989 1.00 . A A . 5 VAL HG22 1 1
23 45822 1 1 9 VAL HG23 H 104.509 -15.645 -10.117 1.00 . A A . 5 VAL HG23 1 1
23 45823 1 1 9 VAL N N 103.796 -12.497 -13.252 1.00 . A A . 5 VAL N 1 1
23 45824 1 1 9 VAL O O 102.131 -12.223 -11.076 1.00 . A A . 5 VAL O 1 1
23 45825 1 1 10 PRO C C 100.229 -13.972 -9.303 1.00 . A A . 6 PRO C 1 1
23 45826 1 1 10 PRO CA C 99.858 -13.733 -10.765 1.00 . A A . 6 PRO CA 1 1
23 45827 1 1 10 PRO CB C 98.781 -14.709 -11.202 1.00 . A A . 6 PRO CB 1 1
23 45828 1 1 10 PRO CD C 100.787 -15.307 -12.387 1.00 . A A . 6 PRO CD 1 1
23 45829 1 1 10 PRO CG C 99.516 -15.860 -11.805 1.00 . A A . 6 PRO CG 1 1
23 45830 1 1 10 PRO HA H 99.523 -12.720 -10.917 1.00 . A A . 6 PRO HA 1 1
23 45831 1 1 10 PRO HB2 H 98.209 -15.033 -10.347 1.00 . A A . 6 PRO HB2 1 1
23 45832 1 1 10 PRO HB3 H 98.145 -14.251 -11.938 1.00 . A A . 6 PRO HB3 1 1
23 45833 1 1 10 PRO HD2 H 101.607 -15.991 -12.222 1.00 . A A . 6 PRO HD2 1 1
23 45834 1 1 10 PRO HD3 H 100.665 -15.103 -13.439 1.00 . A A . 6 PRO HD3 1 1
23 45835 1 1 10 PRO HG2 H 99.742 -16.592 -11.041 1.00 . A A . 6 PRO HG2 1 1
23 45836 1 1 10 PRO HG3 H 98.922 -16.309 -12.586 1.00 . A A . 6 PRO HG3 1 1
23 45837 1 1 10 PRO N N 100.996 -14.051 -11.649 1.00 . A A . 6 PRO N 1 1
23 45838 1 1 10 PRO O O 101.378 -14.173 -8.963 1.00 . A A . 6 PRO O 1 1
23 45839 1 1 11 HIS C C 98.224 -13.921 -6.189 1.00 . A A . 7 HIS C 1 1
23 45840 1 1 11 HIS CA C 99.517 -14.163 -6.978 1.00 . A A . 7 HIS CA 1 1
23 45841 1 1 11 HIS CB C 100.600 -13.146 -6.559 1.00 . A A . 7 HIS CB 1 1
23 45842 1 1 11 HIS CD2 C 99.378 -11.028 -7.537 1.00 . A A . 7 HIS CD2 1 1
23 45843 1 1 11 HIS CE1 C 101.049 -10.171 -8.619 1.00 . A A . 7 HIS CE1 1 1
23 45844 1 1 11 HIS CG C 100.453 -11.855 -7.328 1.00 . A A . 7 HIS CG 1 1
23 45845 1 1 11 HIS H H 98.338 -13.776 -8.743 1.00 . A A . 7 HIS H 1 1
23 45846 1 1 11 HIS HA H 99.871 -15.169 -6.811 1.00 . A A . 7 HIS HA 1 1
23 45847 1 1 11 HIS HB2 H 100.505 -12.942 -5.505 1.00 . A A . 7 HIS HB2 1 1
23 45848 1 1 11 HIS HB3 H 101.576 -13.567 -6.752 1.00 . A A . 7 HIS HB3 1 1
23 45849 1 1 11 HIS HD1 H 102.422 -11.639 -8.082 1.00 . A A . 7 HIS HD1 1 1
23 45850 1 1 11 HIS HD2 H 98.389 -11.180 -7.131 1.00 . A A . 7 HIS HD2 1 1
23 45851 1 1 11 HIS HE1 H 101.652 -9.521 -9.235 1.00 . A A . 7 HIS HE1 1 1
23 45852 1 1 11 HIS N N 99.253 -13.945 -8.436 1.00 . A A . 7 HIS N 1 1
23 45853 1 1 11 HIS ND1 N 101.508 -11.288 -8.027 1.00 . A A . 7 HIS ND1 1 1
23 45854 1 1 11 HIS NE2 N 99.756 -9.965 -8.352 1.00 . A A . 7 HIS NE2 1 1
23 45855 1 1 11 HIS O O 98.025 -12.854 -5.642 1.00 . A A . 7 HIS O 1 1
23 45856 1 1 12 PRO C C 96.288 -14.804 -3.928 1.00 . A A . 8 PRO C 1 1
23 45857 1 1 12 PRO CA C 96.082 -14.803 -5.449 1.00 . A A . 8 PRO CA 1 1
23 45858 1 1 12 PRO CB C 95.310 -16.044 -5.893 1.00 . A A . 8 PRO CB 1 1
23 45859 1 1 12 PRO CD C 97.538 -16.242 -6.796 1.00 . A A . 8 PRO CD 1 1
23 45860 1 1 12 PRO CG C 96.359 -17.032 -6.290 1.00 . A A . 8 PRO CG 1 1
23 45861 1 1 12 PRO HA H 95.557 -13.915 -5.759 1.00 . A A . 8 PRO HA 1 1
23 45862 1 1 12 PRO HB2 H 94.717 -16.429 -5.075 1.00 . A A . 8 PRO HB2 1 1
23 45863 1 1 12 PRO HB3 H 94.682 -15.813 -6.739 1.00 . A A . 8 PRO HB3 1 1
23 45864 1 1 12 PRO HD2 H 98.465 -16.705 -6.484 1.00 . A A . 8 PRO HD2 1 1
23 45865 1 1 12 PRO HD3 H 97.501 -16.149 -7.871 1.00 . A A . 8 PRO HD3 1 1
23 45866 1 1 12 PRO HG2 H 96.648 -17.625 -5.433 1.00 . A A . 8 PRO HG2 1 1
23 45867 1 1 12 PRO HG3 H 95.986 -17.671 -7.075 1.00 . A A . 8 PRO HG3 1 1
23 45868 1 1 12 PRO N N 97.376 -14.922 -6.167 1.00 . A A . 8 PRO N 1 1
23 45869 1 1 12 PRO O O 95.356 -14.609 -3.173 1.00 . A A . 8 PRO O 1 1
23 45870 1 1 13 ASN C C 97.572 -13.615 -1.419 1.00 . A A . 9 ASN C 1 1
23 45871 1 1 13 ASN CA C 97.724 -15.028 -1.993 1.00 . A A . 9 ASN CA 1 1
23 45872 1 1 13 ASN CB C 99.161 -15.518 -1.807 1.00 . A A . 9 ASN CB 1 1
23 45873 1 1 13 ASN CG C 99.361 -16.840 -2.552 1.00 . A A . 9 ASN CG 1 1
23 45874 1 1 13 ASN H H 98.236 -15.176 -4.084 1.00 . A A . 9 ASN H 1 1
23 45875 1 1 13 ASN HA H 97.040 -15.706 -1.508 1.00 . A A . 9 ASN HA 1 1
23 45876 1 1 13 ASN HB2 H 99.844 -14.776 -2.194 1.00 . A A . 9 ASN HB2 1 1
23 45877 1 1 13 ASN HB3 H 99.353 -15.670 -0.753 1.00 . A A . 9 ASN HB3 1 1
23 45878 1 1 13 ASN HD21 H 99.963 -17.820 -0.933 1.00 . A A . 9 ASN HD21 1 1
23 45879 1 1 13 ASN HD22 H 99.915 -18.737 -2.361 1.00 . A A . 9 ASN HD22 1 1
23 45880 1 1 13 ASN N N 97.490 -15.020 -3.467 1.00 . A A . 9 ASN N 1 1
23 45881 1 1 13 ASN ND2 N 99.781 -17.886 -1.894 1.00 . A A . 9 ASN ND2 1 1
23 45882 1 1 13 ASN O O 97.472 -13.433 -0.226 1.00 . A A . 9 ASN O 1 1
23 45883 1 1 13 ASN OD1 O 99.135 -16.921 -3.743 1.00 . A A . 9 ASN OD1 1 1
23 45884 1 1 14 ILE C C 96.155 -10.566 -2.305 1.00 . A A . 10 ILE C 1 1
23 45885 1 1 14 ILE CA C 97.417 -11.222 -1.735 1.00 . A A . 10 ILE CA 1 1
23 45886 1 1 14 ILE CB C 98.671 -10.486 -2.211 1.00 . A A . 10 ILE CB 1 1
23 45887 1 1 14 ILE CD1 C 101.130 -10.214 -1.856 1.00 . A A . 10 ILE CD1 1 1
23 45888 1 1 14 ILE CG1 C 99.891 -11.019 -1.454 1.00 . A A . 10 ILE CG1 1 1
23 45889 1 1 14 ILE CG2 C 98.525 -8.980 -1.948 1.00 . A A . 10 ILE CG2 1 1
23 45890 1 1 14 ILE H H 97.645 -12.770 -3.216 1.00 . A A . 10 ILE H 1 1
23 45891 1 1 14 ILE HA H 97.387 -11.229 -0.657 1.00 . A A . 10 ILE HA 1 1
23 45892 1 1 14 ILE HB H 98.803 -10.656 -3.265 1.00 . A A . 10 ILE HB 1 1
23 45893 1 1 14 ILE HD11 H 101.874 -10.877 -2.268 1.00 . A A . 10 ILE HD11 1 1
23 45894 1 1 14 ILE HD12 H 101.535 -9.713 -0.990 1.00 . A A . 10 ILE HD12 1 1
23 45895 1 1 14 ILE HD13 H 100.855 -9.477 -2.596 1.00 . A A . 10 ILE HD13 1 1
23 45896 1 1 14 ILE HG12 H 99.725 -10.925 -0.392 1.00 . A A . 10 ILE HG12 1 1
23 45897 1 1 14 ILE HG13 H 100.045 -12.058 -1.704 1.00 . A A . 10 ILE HG13 1 1
23 45898 1 1 14 ILE HG21 H 97.676 -8.600 -2.497 1.00 . A A . 10 ILE HG21 1 1
23 45899 1 1 14 ILE HG22 H 99.420 -8.469 -2.270 1.00 . A A . 10 ILE HG22 1 1
23 45900 1 1 14 ILE HG23 H 98.375 -8.811 -0.891 1.00 . A A . 10 ILE HG23 1 1
23 45901 1 1 14 ILE N N 97.559 -12.613 -2.254 1.00 . A A . 10 ILE N 1 1
23 45902 1 1 14 ILE O O 95.867 -10.664 -3.481 1.00 . A A . 10 ILE O 1 1
23 45903 1 1 15 GLU C C 94.537 -7.849 -2.566 1.00 . A A . 11 GLU C 1 1
23 45904 1 1 15 GLU CA C 94.174 -9.211 -1.968 1.00 . A A . 11 GLU CA 1 1
23 45905 1 1 15 GLU CB C 93.299 -9.037 -0.726 1.00 . A A . 11 GLU CB 1 1
23 45906 1 1 15 GLU CD C 91.287 -10.432 -1.224 1.00 . A A . 11 GLU CD 1 1
23 45907 1 1 15 GLU CG C 91.826 -9.003 -1.137 1.00 . A A . 11 GLU CG 1 1
23 45908 1 1 15 GLU H H 95.665 -9.814 -0.536 1.00 . A A . 11 GLU H 1 1
23 45909 1 1 15 GLU HA H 93.668 -9.825 -2.696 1.00 . A A . 11 GLU HA 1 1
23 45910 1 1 15 GLU HB2 H 93.467 -9.862 -0.049 1.00 . A A . 11 GLU HB2 1 1
23 45911 1 1 15 GLU HB3 H 93.554 -8.110 -0.234 1.00 . A A . 11 GLU HB3 1 1
23 45912 1 1 15 GLU HG2 H 91.261 -8.447 -0.403 1.00 . A A . 11 GLU HG2 1 1
23 45913 1 1 15 GLU HG3 H 91.732 -8.526 -2.101 1.00 . A A . 11 GLU HG3 1 1
23 45914 1 1 15 GLU N N 95.409 -9.887 -1.479 1.00 . A A . 11 GLU N 1 1
23 45915 1 1 15 GLU O O 95.225 -7.057 -1.953 1.00 . A A . 11 GLU O 1 1
23 45916 1 1 15 GLU OE1 O 91.442 -11.162 -0.260 1.00 . A A . 11 GLU OE1 1 1
23 45917 1 1 15 GLU OE2 O 90.727 -10.771 -2.254 1.00 . A A . 11 GLU OE2 1 1
23 45918 1 1 16 GLU C C 93.379 -5.212 -4.030 1.00 . A A . 12 GLU C 1 1
23 45919 1 1 16 GLU CA C 94.429 -6.265 -4.393 1.00 . A A . 12 GLU CA 1 1
23 45920 1 1 16 GLU CB C 94.414 -6.538 -5.897 1.00 . A A . 12 GLU CB 1 1
23 45921 1 1 16 GLU CD C 95.486 -8.030 -7.590 1.00 . A A . 12 GLU CD 1 1
23 45922 1 1 16 GLU CG C 95.713 -7.235 -6.303 1.00 . A A . 12 GLU CG 1 1
23 45923 1 1 16 GLU H H 93.545 -8.227 -4.245 1.00 . A A . 12 GLU H 1 1
23 45924 1 1 16 GLU HA H 95.410 -5.940 -4.088 1.00 . A A . 12 GLU HA 1 1
23 45925 1 1 16 GLU HB2 H 93.573 -7.173 -6.138 1.00 . A A . 12 GLU HB2 1 1
23 45926 1 1 16 GLU HB3 H 94.326 -5.604 -6.432 1.00 . A A . 12 GLU HB3 1 1
23 45927 1 1 16 GLU HG2 H 96.483 -6.494 -6.466 1.00 . A A . 12 GLU HG2 1 1
23 45928 1 1 16 GLU HG3 H 96.021 -7.908 -5.517 1.00 . A A . 12 GLU HG3 1 1
23 45929 1 1 16 GLU N N 94.092 -7.573 -3.760 1.00 . A A . 12 GLU N 1 1
23 45930 1 1 16 GLU O O 92.191 -5.447 -4.115 1.00 . A A . 12 GLU O 1 1
23 45931 1 1 16 GLU OE1 O 94.364 -8.455 -7.811 1.00 . A A . 12 GLU OE1 1 1
23 45932 1 1 16 GLU OE2 O 96.438 -8.198 -8.335 1.00 . A A . 12 GLU OE2 1 1
23 45933 1 1 17 VAL C C 93.098 -1.726 -4.079 1.00 . A A . 13 VAL C 1 1
23 45934 1 1 17 VAL CA C 92.850 -2.980 -3.242 1.00 . A A . 13 VAL CA 1 1
23 45935 1 1 17 VAL CB C 93.135 -2.688 -1.768 1.00 . A A . 13 VAL CB 1 1
23 45936 1 1 17 VAL CG1 C 92.093 -1.706 -1.231 1.00 . A A . 13 VAL CG1 1 1
23 45937 1 1 17 VAL CG2 C 93.070 -3.986 -0.962 1.00 . A A . 13 VAL CG2 1 1
23 45938 1 1 17 VAL H H 94.779 -3.887 -3.556 1.00 . A A . 13 VAL H 1 1
23 45939 1 1 17 VAL HA H 91.835 -3.323 -3.362 1.00 . A A . 13 VAL HA 1 1
23 45940 1 1 17 VAL HB H 94.119 -2.253 -1.673 1.00 . A A . 13 VAL HB 1 1
23 45941 1 1 17 VAL HG11 H 91.215 -1.734 -1.859 1.00 . A A . 13 VAL HG11 1 1
23 45942 1 1 17 VAL HG12 H 92.505 -0.708 -1.232 1.00 . A A . 13 VAL HG12 1 1
23 45943 1 1 17 VAL HG13 H 91.823 -1.983 -0.222 1.00 . A A . 13 VAL HG13 1 1
23 45944 1 1 17 VAL HG21 H 93.681 -4.737 -1.441 1.00 . A A . 13 VAL HG21 1 1
23 45945 1 1 17 VAL HG22 H 92.048 -4.329 -0.915 1.00 . A A . 13 VAL HG22 1 1
23 45946 1 1 17 VAL HG23 H 93.437 -3.807 0.038 1.00 . A A . 13 VAL HG23 1 1
23 45947 1 1 17 VAL N N 93.815 -4.052 -3.620 1.00 . A A . 13 VAL N 1 1
23 45948 1 1 17 VAL O O 94.177 -1.516 -4.596 1.00 . A A . 13 VAL O 1 1
23 45949 1 1 18 ALA C C 92.386 1.567 -4.064 1.00 . A A . 14 ALA C 1 1
23 45950 1 1 18 ALA CA C 92.301 0.363 -5.001 1.00 . A A . 14 ALA CA 1 1
23 45951 1 1 18 ALA CB C 91.066 0.470 -5.890 1.00 . A A . 14 ALA CB 1 1
23 45952 1 1 18 ALA H H 91.251 -1.064 -3.776 1.00 . A A . 14 ALA H 1 1
23 45953 1 1 18 ALA HA H 93.190 0.293 -5.608 1.00 . A A . 14 ALA HA 1 1
23 45954 1 1 18 ALA HB1 H 91.363 0.783 -6.880 1.00 . A A . 14 ALA HB1 1 1
23 45955 1 1 18 ALA HB2 H 90.386 1.199 -5.472 1.00 . A A . 14 ALA HB2 1 1
23 45956 1 1 18 ALA HB3 H 90.578 -0.490 -5.944 1.00 . A A . 14 ALA HB3 1 1
23 45957 1 1 18 ALA N N 92.112 -0.883 -4.207 1.00 . A A . 14 ALA N 1 1
23 45958 1 1 18 ALA O O 91.415 1.955 -3.447 1.00 . A A . 14 ALA O 1 1
23 45959 1 1 19 LEU C C 92.780 4.476 -3.562 1.00 . A A . 15 LEU C 1 1
23 45960 1 1 19 LEU CA C 93.678 3.344 -3.062 1.00 . A A . 15 LEU CA 1 1
23 45961 1 1 19 LEU CB C 95.152 3.742 -3.151 1.00 . A A . 15 LEU CB 1 1
23 45962 1 1 19 LEU CD1 C 95.624 3.738 -0.696 1.00 . A A . 15 LEU CD1 1 1
23 45963 1 1 19 LEU CD2 C 96.859 5.300 -2.203 1.00 . A A . 15 LEU CD2 1 1
23 45964 1 1 19 LEU CG C 95.517 4.612 -1.947 1.00 . A A . 15 LEU CG 1 1
23 45965 1 1 19 LEU H H 94.308 1.836 -4.465 1.00 . A A . 15 LEU H 1 1
23 45966 1 1 19 LEU HA H 93.426 3.081 -2.046 1.00 . A A . 15 LEU HA 1 1
23 45967 1 1 19 LEU HB2 H 95.766 2.853 -3.155 1.00 . A A . 15 LEU HB2 1 1
23 45968 1 1 19 LEU HB3 H 95.319 4.300 -4.060 1.00 . A A . 15 LEU HB3 1 1
23 45969 1 1 19 LEU HD11 H 96.472 4.055 -0.106 1.00 . A A . 15 LEU HD11 1 1
23 45970 1 1 19 LEU HD12 H 95.754 2.706 -0.987 1.00 . A A . 15 LEU HD12 1 1
23 45971 1 1 19 LEU HD13 H 94.722 3.835 -0.109 1.00 . A A . 15 LEU HD13 1 1
23 45972 1 1 19 LEU HD21 H 97.204 5.769 -1.293 1.00 . A A . 15 LEU HD21 1 1
23 45973 1 1 19 LEU HD22 H 96.738 6.051 -2.971 1.00 . A A . 15 LEU HD22 1 1
23 45974 1 1 19 LEU HD23 H 97.583 4.568 -2.528 1.00 . A A . 15 LEU HD23 1 1
23 45975 1 1 19 LEU HG H 94.750 5.359 -1.798 1.00 . A A . 15 LEU HG 1 1
23 45976 1 1 19 LEU N N 93.538 2.162 -3.956 1.00 . A A . 15 LEU N 1 1
23 45977 1 1 19 LEU O O 92.730 4.765 -4.740 1.00 . A A . 15 LEU O 1 1
23 45978 1 1 20 SER C C 91.338 7.428 -2.187 1.00 . A A . 16 SER C 1 1
23 45979 1 1 20 SER CA C 91.167 6.220 -3.111 1.00 . A A . 16 SER CA 1 1
23 45980 1 1 20 SER CB C 89.753 5.655 -2.990 1.00 . A A . 16 SER CB 1 1
23 45981 1 1 20 SER H H 92.115 4.862 -1.733 1.00 . A A . 16 SER H 1 1
23 45982 1 1 20 SER HA H 91.369 6.492 -4.135 1.00 . A A . 16 SER HA 1 1
23 45983 1 1 20 SER HB2 H 89.077 6.237 -3.596 1.00 . A A . 16 SER HB2 1 1
23 45984 1 1 20 SER HB3 H 89.747 4.626 -3.331 1.00 . A A . 16 SER HB3 1 1
23 45985 1 1 20 SER HG H 89.324 4.826 -1.283 1.00 . A A . 16 SER HG 1 1
23 45986 1 1 20 SER N N 92.065 5.113 -2.679 1.00 . A A . 16 SER N 1 1
23 45987 1 1 20 SER O O 92.105 7.397 -1.246 1.00 . A A . 16 SER O 1 1
23 45988 1 1 20 SER OG O 89.337 5.720 -1.633 1.00 . A A . 16 SER OG 1 1
23 45989 1 1 21 THR C C 90.003 9.446 -0.251 1.00 . A A . 17 THR C 1 1
23 45990 1 1 21 THR CA C 90.744 9.691 -1.567 1.00 . A A . 17 THR CA 1 1
23 45991 1 1 21 THR CB C 90.089 10.827 -2.355 1.00 . A A . 17 THR CB 1 1
23 45992 1 1 21 THR CG2 C 91.116 11.451 -3.300 1.00 . A A . 17 THR CG2 1 1
23 45993 1 1 21 THR H H 90.004 8.495 -3.201 1.00 . A A . 17 THR H 1 1
23 45994 1 1 21 THR HA H 91.781 9.920 -1.381 1.00 . A A . 17 THR HA 1 1
23 45995 1 1 21 THR HB H 89.731 11.580 -1.671 1.00 . A A . 17 THR HB 1 1
23 45996 1 1 21 THR HG1 H 88.472 11.055 -3.412 1.00 . A A . 17 THR HG1 1 1
23 45997 1 1 21 THR HG21 H 91.395 10.731 -4.055 1.00 . A A . 17 THR HG21 1 1
23 45998 1 1 21 THR HG22 H 91.992 11.741 -2.738 1.00 . A A . 17 THR HG22 1 1
23 45999 1 1 21 THR HG23 H 90.688 12.322 -3.774 1.00 . A A . 17 THR HG23 1 1
23 46000 1 1 21 THR N N 90.623 8.490 -2.441 1.00 . A A . 17 THR N 1 1
23 46001 1 1 21 THR O O 88.928 9.967 -0.026 1.00 . A A . 17 THR O 1 1
23 46002 1 1 21 THR OG1 O 88.999 10.313 -3.108 1.00 . A A . 17 THR OG1 1 1
23 46003 1 1 22 THR C C 90.914 8.207 3.032 1.00 . A A . 18 THR C 1 1
23 46004 1 1 22 THR CA C 89.886 8.358 1.911 1.00 . A A . 18 THR CA 1 1
23 46005 1 1 22 THR CB C 89.171 7.028 1.687 1.00 . A A . 18 THR CB 1 1
23 46006 1 1 22 THR CG2 C 88.160 6.802 2.812 1.00 . A A . 18 THR CG2 1 1
23 46007 1 1 22 THR H H 91.428 8.231 0.409 1.00 . A A . 18 THR H 1 1
23 46008 1 1 22 THR HA H 89.171 9.128 2.148 1.00 . A A . 18 THR HA 1 1
23 46009 1 1 22 THR HB H 89.896 6.225 1.692 1.00 . A A . 18 THR HB 1 1
23 46010 1 1 22 THR HG1 H 88.022 6.230 0.334 1.00 . A A . 18 THR HG1 1 1
23 46011 1 1 22 THR HG21 H 87.525 7.671 2.905 1.00 . A A . 18 THR HG21 1 1
23 46012 1 1 22 THR HG22 H 88.687 6.642 3.741 1.00 . A A . 18 THR HG22 1 1
23 46013 1 1 22 THR HG23 H 87.556 5.937 2.586 1.00 . A A . 18 THR HG23 1 1
23 46014 1 1 22 THR N N 90.564 8.647 0.614 1.00 . A A . 18 THR N 1 1
23 46015 1 1 22 THR O O 91.664 7.256 3.066 1.00 . A A . 18 THR O 1 1
23 46016 1 1 22 THR OG1 O 88.498 7.058 0.435 1.00 . A A . 18 THR OG1 1 1
23 46017 1 1 23 GLY C C 92.492 10.355 5.454 1.00 . A A . 19 GLY C 1 1
23 46018 1 1 23 GLY CA C 91.935 8.990 5.068 1.00 . A A . 19 GLY CA 1 1
23 46019 1 1 23 GLY H H 90.332 9.880 3.932 1.00 . A A . 19 GLY H 1 1
23 46020 1 1 23 GLY HA2 H 91.456 8.541 5.925 1.00 . A A . 19 GLY HA2 1 1
23 46021 1 1 23 GLY HA3 H 92.748 8.362 4.741 1.00 . A A . 19 GLY HA3 1 1
23 46022 1 1 23 GLY N N 90.951 9.122 3.959 1.00 . A A . 19 GLY N 1 1
23 46023 1 1 23 GLY O O 91.905 11.383 5.182 1.00 . A A . 19 GLY O 1 1
23 46024 1 1 24 GLU C C 95.617 11.829 5.864 1.00 . A A . 20 GLU C 1 1
23 46025 1 1 24 GLU CA C 94.243 11.657 6.506 1.00 . A A . 20 GLU CA 1 1
23 46026 1 1 24 GLU CB C 94.393 11.568 8.021 1.00 . A A . 20 GLU CB 1 1
23 46027 1 1 24 GLU CD C 92.786 12.206 9.823 1.00 . A A . 20 GLU CD 1 1
23 46028 1 1 24 GLU CG C 93.040 11.251 8.655 1.00 . A A . 20 GLU CG 1 1
23 46029 1 1 24 GLU H H 94.081 9.519 6.298 1.00 . A A . 20 GLU H 1 1
23 46030 1 1 24 GLU HA H 93.598 12.481 6.248 1.00 . A A . 20 GLU HA 1 1
23 46031 1 1 24 GLU HB2 H 95.100 10.789 8.264 1.00 . A A . 20 GLU HB2 1 1
23 46032 1 1 24 GLU HB3 H 94.755 12.513 8.400 1.00 . A A . 20 GLU HB3 1 1
23 46033 1 1 24 GLU HG2 H 92.262 11.369 7.915 1.00 . A A . 20 GLU HG2 1 1
23 46034 1 1 24 GLU HG3 H 93.042 10.234 9.017 1.00 . A A . 20 GLU HG3 1 1
23 46035 1 1 24 GLU N N 93.630 10.365 6.092 1.00 . A A . 20 GLU N 1 1
23 46036 1 1 24 GLU O O 96.093 12.936 5.701 1.00 . A A . 20 GLU O 1 1
23 46037 1 1 24 GLU OE1 O 93.580 12.202 10.749 1.00 . A A . 20 GLU OE1 1 1
23 46038 1 1 24 GLU OE2 O 91.802 12.926 9.772 1.00 . A A . 20 GLU OE2 1 1
23 46039 1 1 25 ILE C C 97.517 10.890 3.358 1.00 . A A . 21 ILE C 1 1
23 46040 1 1 25 ILE CA C 97.619 10.912 4.892 1.00 . A A . 21 ILE CA 1 1
23 46041 1 1 25 ILE CB C 98.462 9.750 5.426 1.00 . A A . 21 ILE CB 1 1
23 46042 1 1 25 ILE CD1 C 100.699 8.681 5.355 1.00 . A A . 21 ILE CD1 1 1
23 46043 1 1 25 ILE CG1 C 99.816 9.746 4.722 1.00 . A A . 21 ILE CG1 1 1
23 46044 1 1 25 ILE CG2 C 97.765 8.420 5.182 1.00 . A A . 21 ILE CG2 1 1
23 46045 1 1 25 ILE H H 95.887 9.858 5.644 1.00 . A A . 21 ILE H 1 1
23 46046 1 1 25 ILE HA H 98.055 11.838 5.220 1.00 . A A . 21 ILE HA 1 1
23 46047 1 1 25 ILE HB H 98.610 9.877 6.486 1.00 . A A . 21 ILE HB 1 1
23 46048 1 1 25 ILE HD11 H 101.373 8.285 4.612 1.00 . A A . 21 ILE HD11 1 1
23 46049 1 1 25 ILE HD12 H 100.077 7.885 5.741 1.00 . A A . 21 ILE HD12 1 1
23 46050 1 1 25 ILE HD13 H 101.265 9.119 6.161 1.00 . A A . 21 ILE HD13 1 1
23 46051 1 1 25 ILE HG12 H 99.678 9.528 3.673 1.00 . A A . 21 ILE HG12 1 1
23 46052 1 1 25 ILE HG13 H 100.285 10.713 4.833 1.00 . A A . 21 ILE HG13 1 1
23 46053 1 1 25 ILE HG21 H 98.494 7.682 4.884 1.00 . A A . 21 ILE HG21 1 1
23 46054 1 1 25 ILE HG22 H 97.034 8.538 4.405 1.00 . A A . 21 ILE HG22 1 1
23 46055 1 1 25 ILE HG23 H 97.278 8.097 6.090 1.00 . A A . 21 ILE HG23 1 1
23 46056 1 1 25 ILE N N 96.273 10.754 5.506 1.00 . A A . 21 ILE N 1 1
23 46057 1 1 25 ILE O O 97.267 9.860 2.765 1.00 . A A . 21 ILE O 1 1
23 46058 1 1 26 PRO C C 98.765 11.298 0.644 1.00 . A A . 22 PRO C 1 1
23 46059 1 1 26 PRO CA C 97.652 12.137 1.274 1.00 . A A . 22 PRO CA 1 1
23 46060 1 1 26 PRO CB C 97.832 13.632 1.004 1.00 . A A . 22 PRO CB 1 1
23 46061 1 1 26 PRO CD C 98.039 13.333 3.372 1.00 . A A . 22 PRO CD 1 1
23 46062 1 1 26 PRO CG C 98.541 14.151 2.212 1.00 . A A . 22 PRO CG 1 1
23 46063 1 1 26 PRO HA H 96.687 11.813 0.919 1.00 . A A . 22 PRO HA 1 1
23 46064 1 1 26 PRO HB2 H 98.432 13.784 0.116 1.00 . A A . 22 PRO HB2 1 1
23 46065 1 1 26 PRO HB3 H 96.874 14.116 0.902 1.00 . A A . 22 PRO HB3 1 1
23 46066 1 1 26 PRO HD2 H 98.809 13.224 4.123 1.00 . A A . 22 PRO HD2 1 1
23 46067 1 1 26 PRO HD3 H 97.149 13.771 3.799 1.00 . A A . 22 PRO HD3 1 1
23 46068 1 1 26 PRO HG2 H 99.610 14.026 2.099 1.00 . A A . 22 PRO HG2 1 1
23 46069 1 1 26 PRO HG3 H 98.300 15.191 2.368 1.00 . A A . 22 PRO HG3 1 1
23 46070 1 1 26 PRO N N 97.721 12.038 2.755 1.00 . A A . 22 PRO N 1 1
23 46071 1 1 26 PRO O O 99.776 11.030 1.262 1.00 . A A . 22 PRO O 1 1
23 46072 1 1 27 PHE C C 99.337 9.843 -2.713 1.00 . A A . 23 PHE C 1 1
23 46073 1 1 27 PHE CA C 99.613 10.000 -1.211 1.00 . A A . 23 PHE CA 1 1
23 46074 1 1 27 PHE CB C 99.468 8.659 -0.490 1.00 . A A . 23 PHE CB 1 1
23 46075 1 1 27 PHE CD1 C 101.831 7.795 -0.617 1.00 . A A . 23 PHE CD1 1 1
23 46076 1 1 27 PHE CD2 C 100.105 6.654 -1.880 1.00 . A A . 23 PHE CD2 1 1
23 46077 1 1 27 PHE CE1 C 102.782 6.886 -1.094 1.00 . A A . 23 PHE CE1 1 1
23 46078 1 1 27 PHE CE2 C 101.056 5.743 -2.356 1.00 . A A . 23 PHE CE2 1 1
23 46079 1 1 27 PHE CG C 100.493 7.680 -1.010 1.00 . A A . 23 PHE CG 1 1
23 46080 1 1 27 PHE CZ C 102.395 5.860 -1.964 1.00 . A A . 23 PHE CZ 1 1
23 46081 1 1 27 PHE H H 97.744 11.058 -1.043 1.00 . A A . 23 PHE H 1 1
23 46082 1 1 27 PHE HA H 100.597 10.405 -1.042 1.00 . A A . 23 PHE HA 1 1
23 46083 1 1 27 PHE HB2 H 99.621 8.805 0.569 1.00 . A A . 23 PHE HB2 1 1
23 46084 1 1 27 PHE HB3 H 98.473 8.267 -0.658 1.00 . A A . 23 PHE HB3 1 1
23 46085 1 1 27 PHE HD1 H 102.130 8.587 0.054 1.00 . A A . 23 PHE HD1 1 1
23 46086 1 1 27 PHE HD2 H 99.072 6.565 -2.184 1.00 . A A . 23 PHE HD2 1 1
23 46087 1 1 27 PHE HE1 H 103.815 6.976 -0.790 1.00 . A A . 23 PHE HE1 1 1
23 46088 1 1 27 PHE HE2 H 100.757 4.951 -3.027 1.00 . A A . 23 PHE HE2 1 1
23 46089 1 1 27 PHE HZ H 103.129 5.157 -2.330 1.00 . A A . 23 PHE HZ 1 1
23 46090 1 1 27 PHE N N 98.576 10.853 -0.568 1.00 . A A . 23 PHE N 1 1
23 46091 1 1 27 PHE O O 98.587 8.991 -3.123 1.00 . A A . 23 PHE O 1 1
23 46092 1 1 28 TYR C C 98.282 10.805 -5.385 1.00 . A A . 24 TYR C 1 1
23 46093 1 1 28 TYR CA C 99.750 10.580 -5.012 1.00 . A A . 24 TYR CA 1 1
23 46094 1 1 28 TYR CB C 100.200 9.173 -5.425 1.00 . A A . 24 TYR CB 1 1
23 46095 1 1 28 TYR CD1 C 102.143 8.765 -3.871 1.00 . A A . 24 TYR CD1 1 1
23 46096 1 1 28 TYR CD2 C 102.588 9.113 -6.229 1.00 . A A . 24 TYR CD2 1 1
23 46097 1 1 28 TYR CE1 C 103.514 8.615 -3.634 1.00 . A A . 24 TYR CE1 1 1
23 46098 1 1 28 TYR CE2 C 103.959 8.963 -5.992 1.00 . A A . 24 TYR CE2 1 1
23 46099 1 1 28 TYR CG C 101.680 9.014 -5.168 1.00 . A A . 24 TYR CG 1 1
23 46100 1 1 28 TYR CZ C 104.422 8.713 -4.694 1.00 . A A . 24 TYR CZ 1 1
23 46101 1 1 28 TYR H H 100.551 11.334 -3.160 1.00 . A A . 24 TYR H 1 1
23 46102 1 1 28 TYR HA H 100.364 11.313 -5.503 1.00 . A A . 24 TYR HA 1 1
23 46103 1 1 28 TYR HB2 H 99.656 8.432 -4.860 1.00 . A A . 24 TYR HB2 1 1
23 46104 1 1 28 TYR HB3 H 100.007 9.033 -6.480 1.00 . A A . 24 TYR HB3 1 1
23 46105 1 1 28 TYR HD1 H 101.443 8.688 -3.052 1.00 . A A . 24 TYR HD1 1 1
23 46106 1 1 28 TYR HD2 H 102.230 9.305 -7.229 1.00 . A A . 24 TYR HD2 1 1
23 46107 1 1 28 TYR HE1 H 103.872 8.422 -2.634 1.00 . A A . 24 TYR HE1 1 1
23 46108 1 1 28 TYR HE2 H 104.660 9.039 -6.811 1.00 . A A . 24 TYR HE2 1 1
23 46109 1 1 28 TYR HH H 105.882 7.916 -3.760 1.00 . A A . 24 TYR HH 1 1
23 46110 1 1 28 TYR N N 99.950 10.661 -3.526 1.00 . A A . 24 TYR N 1 1
23 46111 1 1 28 TYR O O 97.615 9.922 -5.887 1.00 . A A . 24 TYR O 1 1
23 46112 1 1 28 TYR OH O 105.773 8.565 -4.459 1.00 . A A . 24 TYR OH 1 1
23 46113 1 1 29 GLY C C 95.423 11.283 -4.781 1.00 . A A . 25 GLY C 1 1
23 46114 1 1 29 GLY CA C 96.350 12.277 -5.490 1.00 . A A . 25 GLY CA 1 1
23 46115 1 1 29 GLY H H 98.331 12.684 -4.744 1.00 . A A . 25 GLY H 1 1
23 46116 1 1 29 GLY HA2 H 96.105 13.282 -5.177 1.00 . A A . 25 GLY HA2 1 1
23 46117 1 1 29 GLY HA3 H 96.214 12.190 -6.557 1.00 . A A . 25 GLY HA3 1 1
23 46118 1 1 29 GLY N N 97.774 11.986 -5.147 1.00 . A A . 25 GLY N 1 1
23 46119 1 1 29 GLY O O 94.266 11.147 -5.126 1.00 . A A . 25 GLY O 1 1
23 46120 1 1 30 LYS C C 95.206 9.850 -1.558 1.00 . A A . 26 LYS C 1 1
23 46121 1 1 30 LYS CA C 95.070 9.613 -3.060 1.00 . A A . 26 LYS CA 1 1
23 46122 1 1 30 LYS CB C 95.615 8.241 -3.452 1.00 . A A . 26 LYS CB 1 1
23 46123 1 1 30 LYS CD C 94.188 6.975 -5.063 1.00 . A A . 26 LYS CD 1 1
23 46124 1 1 30 LYS CE C 93.667 6.974 -6.502 1.00 . A A . 26 LYS CE 1 1
23 46125 1 1 30 LYS CG C 95.329 7.985 -4.932 1.00 . A A . 26 LYS CG 1 1
23 46126 1 1 30 LYS H H 96.851 10.718 -3.522 1.00 . A A . 26 LYS H 1 1
23 46127 1 1 30 LYS HA H 94.040 9.704 -3.366 1.00 . A A . 26 LYS HA 1 1
23 46128 1 1 30 LYS HB2 H 96.676 8.214 -3.281 1.00 . A A . 26 LYS HB2 1 1
23 46129 1 1 30 LYS HB3 H 95.137 7.481 -2.858 1.00 . A A . 26 LYS HB3 1 1
23 46130 1 1 30 LYS HD2 H 94.551 5.989 -4.810 1.00 . A A . 26 LYS HD2 1 1
23 46131 1 1 30 LYS HD3 H 93.387 7.247 -4.393 1.00 . A A . 26 LYS HD3 1 1
23 46132 1 1 30 LYS HE2 H 92.649 7.338 -6.532 1.00 . A A . 26 LYS HE2 1 1
23 46133 1 1 30 LYS HE3 H 94.302 7.576 -7.133 1.00 . A A . 26 LYS HE3 1 1
23 46134 1 1 30 LYS HG2 H 95.048 8.912 -5.410 1.00 . A A . 26 LYS HG2 1 1
23 46135 1 1 30 LYS HG3 H 96.214 7.588 -5.407 1.00 . A A . 26 LYS HG3 1 1
23 46136 1 1 30 LYS HZ1 H 93.377 5.464 -7.905 1.00 . A A . 26 LYS HZ1 1 1
23 46137 1 1 30 LYS HZ2 H 93.134 4.972 -6.297 1.00 . A A . 26 LYS HZ2 1 1
23 46138 1 1 30 LYS HZ3 H 94.709 5.213 -6.886 1.00 . A A . 26 LYS HZ3 1 1
23 46139 1 1 30 LYS N N 95.919 10.591 -3.793 1.00 . A A . 26 LYS N 1 1
23 46140 1 1 30 LYS NZ N 93.726 5.548 -6.930 1.00 . A A . 26 LYS NZ 1 1
23 46141 1 1 30 LYS O O 96.179 10.412 -1.104 1.00 . A A . 26 LYS O 1 1
23 46142 1 1 31 ALA C C 94.437 8.312 1.403 1.00 . A A . 27 ALA C 1 1
23 46143 1 1 31 ALA CA C 94.360 9.655 0.688 1.00 . A A . 27 ALA CA 1 1
23 46144 1 1 31 ALA CB C 93.088 10.400 1.076 1.00 . A A . 27 ALA CB 1 1
23 46145 1 1 31 ALA H H 93.467 8.978 -1.149 1.00 . A A . 27 ALA H 1 1
23 46146 1 1 31 ALA HA H 95.226 10.257 0.917 1.00 . A A . 27 ALA HA 1 1
23 46147 1 1 31 ALA HB1 H 92.422 9.726 1.593 1.00 . A A . 27 ALA HB1 1 1
23 46148 1 1 31 ALA HB2 H 92.606 10.772 0.185 1.00 . A A . 27 ALA HB2 1 1
23 46149 1 1 31 ALA HB3 H 93.340 11.226 1.723 1.00 . A A . 27 ALA HB3 1 1
23 46150 1 1 31 ALA N N 94.250 9.436 -0.777 1.00 . A A . 27 ALA N 1 1
23 46151 1 1 31 ALA O O 93.466 7.589 1.495 1.00 . A A . 27 ALA O 1 1
23 46152 1 1 32 ILE C C 94.964 6.693 3.942 1.00 . A A . 28 ILE C 1 1
23 46153 1 1 32 ILE CA C 95.723 6.666 2.602 1.00 . A A . 28 ILE CA 1 1
23 46154 1 1 32 ILE CB C 97.245 6.496 2.823 1.00 . A A . 28 ILE CB 1 1
23 46155 1 1 32 ILE CD1 C 99.361 5.575 1.844 1.00 . A A . 28 ILE CD1 1 1
23 46156 1 1 32 ILE CG1 C 97.870 5.830 1.591 1.00 . A A . 28 ILE CG1 1 1
23 46157 1 1 32 ILE CG2 C 97.532 5.623 4.059 1.00 . A A . 28 ILE CG2 1 1
23 46158 1 1 32 ILE H H 96.362 8.557 1.811 1.00 . A A . 28 ILE H 1 1
23 46159 1 1 32 ILE HA H 95.358 5.867 1.977 1.00 . A A . 28 ILE HA 1 1
23 46160 1 1 32 ILE HB H 97.693 7.468 2.962 1.00 . A A . 28 ILE HB 1 1
23 46161 1 1 32 ILE HD11 H 99.478 4.672 2.428 1.00 . A A . 28 ILE HD11 1 1
23 46162 1 1 32 ILE HD12 H 99.782 6.409 2.388 1.00 . A A . 28 ILE HD12 1 1
23 46163 1 1 32 ILE HD13 H 99.875 5.463 0.902 1.00 . A A . 28 ILE HD13 1 1
23 46164 1 1 32 ILE HG12 H 97.370 4.891 1.399 1.00 . A A . 28 ILE HG12 1 1
23 46165 1 1 32 ILE HG13 H 97.758 6.479 0.735 1.00 . A A . 28 ILE HG13 1 1
23 46166 1 1 32 ILE HG21 H 98.600 5.520 4.187 1.00 . A A . 28 ILE HG21 1 1
23 46167 1 1 32 ILE HG22 H 97.092 4.648 3.921 1.00 . A A . 28 ILE HG22 1 1
23 46168 1 1 32 ILE HG23 H 97.109 6.089 4.936 1.00 . A A . 28 ILE HG23 1 1
23 46169 1 1 32 ILE N N 95.587 7.966 1.903 1.00 . A A . 28 ILE N 1 1
23 46170 1 1 32 ILE O O 95.358 7.382 4.865 1.00 . A A . 28 ILE O 1 1
23 46171 1 1 33 PRO C C 94.149 5.096 6.297 1.00 . A A . 29 PRO C 1 1
23 46172 1 1 33 PRO CA C 93.211 5.800 5.318 1.00 . A A . 29 PRO CA 1 1
23 46173 1 1 33 PRO CB C 91.987 4.951 4.980 1.00 . A A . 29 PRO CB 1 1
23 46174 1 1 33 PRO CD C 93.347 5.039 2.998 1.00 . A A . 29 PRO CD 1 1
23 46175 1 1 33 PRO CG C 92.392 4.167 3.772 1.00 . A A . 29 PRO CG 1 1
23 46176 1 1 33 PRO HA H 92.923 6.771 5.684 1.00 . A A . 29 PRO HA 1 1
23 46177 1 1 33 PRO HB2 H 91.751 4.290 5.802 1.00 . A A . 29 PRO HB2 1 1
23 46178 1 1 33 PRO HB3 H 91.143 5.581 4.746 1.00 . A A . 29 PRO HB3 1 1
23 46179 1 1 33 PRO HD2 H 94.104 4.440 2.514 1.00 . A A . 29 PRO HD2 1 1
23 46180 1 1 33 PRO HD3 H 92.816 5.639 2.272 1.00 . A A . 29 PRO HD3 1 1
23 46181 1 1 33 PRO HG2 H 92.881 3.251 4.073 1.00 . A A . 29 PRO HG2 1 1
23 46182 1 1 33 PRO HG3 H 91.527 3.945 3.166 1.00 . A A . 29 PRO HG3 1 1
23 46183 1 1 33 PRO N N 93.936 5.898 4.036 1.00 . A A . 29 PRO N 1 1
23 46184 1 1 33 PRO O O 94.731 4.079 5.974 1.00 . A A . 29 PRO O 1 1
23 46185 1 1 34 LEU C C 94.897 3.524 8.661 1.00 . A A . 30 LEU C 1 1
23 46186 1 1 34 LEU CA C 95.298 4.983 8.412 1.00 . A A . 30 LEU CA 1 1
23 46187 1 1 34 LEU CB C 95.226 5.795 9.716 1.00 . A A . 30 LEU CB 1 1
23 46188 1 1 34 LEU CD1 C 96.254 7.714 10.944 1.00 . A A . 30 LEU CD1 1 1
23 46189 1 1 34 LEU CD2 C 97.110 7.165 8.671 1.00 . A A . 30 LEU CD2 1 1
23 46190 1 1 34 LEU CG C 95.854 7.200 9.560 1.00 . A A . 30 LEU CG 1 1
23 46191 1 1 34 LEU H H 93.899 6.472 7.712 1.00 . A A . 30 LEU H 1 1
23 46192 1 1 34 LEU HA H 96.298 5.024 8.009 1.00 . A A . 30 LEU HA 1 1
23 46193 1 1 34 LEU HB2 H 94.191 5.905 10.004 1.00 . A A . 30 LEU HB2 1 1
23 46194 1 1 34 LEU HB3 H 95.751 5.259 10.493 1.00 . A A . 30 LEU HB3 1 1
23 46195 1 1 34 LEU HD11 H 95.984 8.754 11.035 1.00 . A A . 30 LEU HD11 1 1
23 46196 1 1 34 LEU HD12 H 97.322 7.607 11.072 1.00 . A A . 30 LEU HD12 1 1
23 46197 1 1 34 LEU HD13 H 95.742 7.140 11.703 1.00 . A A . 30 LEU HD13 1 1
23 46198 1 1 34 LEU HD21 H 97.746 6.348 8.974 1.00 . A A . 30 LEU HD21 1 1
23 46199 1 1 34 LEU HD22 H 97.650 8.096 8.771 1.00 . A A . 30 LEU HD22 1 1
23 46200 1 1 34 LEU HD23 H 96.818 7.029 7.640 1.00 . A A . 30 LEU HD23 1 1
23 46201 1 1 34 LEU HG H 95.125 7.875 9.131 1.00 . A A . 30 LEU HG 1 1
23 46202 1 1 34 LEU N N 94.345 5.634 7.468 1.00 . A A . 30 LEU N 1 1
23 46203 1 1 34 LEU O O 95.693 2.727 9.103 1.00 . A A . 30 LEU O 1 1
23 46204 1 1 35 GLU C C 94.142 0.780 7.781 1.00 . A A . 31 GLU C 1 1
23 46205 1 1 35 GLU CA C 93.263 1.742 8.594 1.00 . A A . 31 GLU CA 1 1
23 46206 1 1 35 GLU CB C 91.812 1.673 8.117 1.00 . A A . 31 GLU CB 1 1
23 46207 1 1 35 GLU CD C 91.561 0.701 5.828 1.00 . A A . 31 GLU CD 1 1
23 46208 1 1 35 GLU CG C 91.747 1.995 6.623 1.00 . A A . 31 GLU CG 1 1
23 46209 1 1 35 GLU H H 93.043 3.804 8.004 1.00 . A A . 31 GLU H 1 1
23 46210 1 1 35 GLU HA H 93.314 1.498 9.644 1.00 . A A . 31 GLU HA 1 1
23 46211 1 1 35 GLU HB2 H 91.425 0.678 8.288 1.00 . A A . 31 GLU HB2 1 1
23 46212 1 1 35 GLU HB3 H 91.218 2.389 8.664 1.00 . A A . 31 GLU HB3 1 1
23 46213 1 1 35 GLU HG2 H 90.913 2.656 6.434 1.00 . A A . 31 GLU HG2 1 1
23 46214 1 1 35 GLU HG3 H 92.664 2.475 6.317 1.00 . A A . 31 GLU HG3 1 1
23 46215 1 1 35 GLU N N 93.680 3.157 8.370 1.00 . A A . 31 GLU N 1 1
23 46216 1 1 35 GLU O O 94.158 -0.410 8.025 1.00 . A A . 31 GLU O 1 1
23 46217 1 1 35 GLU OE1 O 92.514 -0.055 5.734 1.00 . A A . 31 GLU OE1 1 1
23 46218 1 1 35 GLU OE2 O 90.470 0.489 5.327 1.00 . A A . 31 GLU OE2 1 1
23 46219 1 1 36 VAL C C 97.147 0.290 6.570 1.00 . A A . 32 VAL C 1 1
23 46220 1 1 36 VAL CA C 95.727 0.371 5.991 1.00 . A A . 32 VAL CA 1 1
23 46221 1 1 36 VAL CB C 95.758 0.995 4.589 1.00 . A A . 32 VAL CB 1 1
23 46222 1 1 36 VAL CG1 C 94.328 1.238 4.100 1.00 . A A . 32 VAL CG1 1 1
23 46223 1 1 36 VAL CG2 C 96.516 2.327 4.628 1.00 . A A . 32 VAL CG2 1 1
23 46224 1 1 36 VAL H H 94.839 2.237 6.617 1.00 . A A . 32 VAL H 1 1
23 46225 1 1 36 VAL HA H 95.289 -0.613 5.941 1.00 . A A . 32 VAL HA 1 1
23 46226 1 1 36 VAL HB H 96.255 0.317 3.910 1.00 . A A . 32 VAL HB 1 1
23 46227 1 1 36 VAL HG11 H 93.865 0.293 3.856 1.00 . A A . 32 VAL HG11 1 1
23 46228 1 1 36 VAL HG12 H 94.350 1.866 3.222 1.00 . A A . 32 VAL HG12 1 1
23 46229 1 1 36 VAL HG13 H 93.760 1.726 4.877 1.00 . A A . 32 VAL HG13 1 1
23 46230 1 1 36 VAL HG21 H 97.510 2.187 4.226 1.00 . A A . 32 VAL HG21 1 1
23 46231 1 1 36 VAL HG22 H 96.589 2.672 5.649 1.00 . A A . 32 VAL HG22 1 1
23 46232 1 1 36 VAL HG23 H 95.989 3.060 4.037 1.00 . A A . 32 VAL HG23 1 1
23 46233 1 1 36 VAL N N 94.866 1.277 6.811 1.00 . A A . 32 VAL N 1 1
23 46234 1 1 36 VAL O O 97.856 -0.674 6.359 1.00 . A A . 32 VAL O 1 1
23 46235 1 1 37 ILE C C 98.899 1.273 9.394 1.00 . A A . 33 ILE C 1 1
23 46236 1 1 37 ILE CA C 98.952 1.265 7.857 1.00 . A A . 33 ILE CA 1 1
23 46237 1 1 37 ILE CB C 99.634 2.524 7.303 1.00 . A A . 33 ILE CB 1 1
23 46238 1 1 37 ILE CD1 C 99.885 4.951 7.839 1.00 . A A . 33 ILE CD1 1 1
23 46239 1 1 37 ILE CG1 C 98.912 3.772 7.817 1.00 . A A . 33 ILE CG1 1 1
23 46240 1 1 37 ILE CG2 C 99.568 2.501 5.774 1.00 . A A . 33 ILE CG2 1 1
23 46241 1 1 37 ILE H H 96.994 2.070 7.443 1.00 . A A . 33 ILE H 1 1
23 46242 1 1 37 ILE HA H 99.473 0.391 7.511 1.00 . A A . 33 ILE HA 1 1
23 46243 1 1 37 ILE HB H 100.671 2.545 7.611 1.00 . A A . 33 ILE HB 1 1
23 46244 1 1 37 ILE HD11 H 100.566 4.841 8.670 1.00 . A A . 33 ILE HD11 1 1
23 46245 1 1 37 ILE HD12 H 99.331 5.873 7.947 1.00 . A A . 33 ILE HD12 1 1
23 46246 1 1 37 ILE HD13 H 100.444 4.974 6.915 1.00 . A A . 33 ILE HD13 1 1
23 46247 1 1 37 ILE HG12 H 98.084 4.001 7.163 1.00 . A A . 33 ILE HG12 1 1
23 46248 1 1 37 ILE HG13 H 98.543 3.592 8.813 1.00 . A A . 33 ILE HG13 1 1
23 46249 1 1 37 ILE HG21 H 100.482 2.910 5.369 1.00 . A A . 33 ILE HG21 1 1
23 46250 1 1 37 ILE HG22 H 98.730 3.096 5.441 1.00 . A A . 33 ILE HG22 1 1
23 46251 1 1 37 ILE HG23 H 99.446 1.484 5.433 1.00 . A A . 33 ILE HG23 1 1
23 46252 1 1 37 ILE N N 97.574 1.296 7.287 1.00 . A A . 33 ILE N 1 1
23 46253 1 1 37 ILE O O 99.818 0.836 10.056 1.00 . A A . 33 ILE O 1 1
23 46254 1 1 38 LYS C C 97.018 0.493 11.942 1.00 . A A . 34 LYS C 1 1
23 46255 1 1 38 LYS CA C 97.713 1.766 11.457 1.00 . A A . 34 LYS CA 1 1
23 46256 1 1 38 LYS CB C 96.872 3.005 11.798 1.00 . A A . 34 LYS CB 1 1
23 46257 1 1 38 LYS CD C 97.702 3.099 14.163 1.00 . A A . 34 LYS CD 1 1
23 46258 1 1 38 LYS CE C 97.429 2.418 15.507 1.00 . A A . 34 LYS CE 1 1
23 46259 1 1 38 LYS CG C 96.461 2.982 13.276 1.00 . A A . 34 LYS CG 1 1
23 46260 1 1 38 LYS H H 97.087 2.087 9.416 1.00 . A A . 34 LYS H 1 1
23 46261 1 1 38 LYS HA H 98.691 1.849 11.902 1.00 . A A . 34 LYS HA 1 1
23 46262 1 1 38 LYS HB2 H 97.449 3.890 11.606 1.00 . A A . 34 LYS HB2 1 1
23 46263 1 1 38 LYS HB3 H 95.986 3.016 11.186 1.00 . A A . 34 LYS HB3 1 1
23 46264 1 1 38 LYS HD2 H 98.539 2.619 13.678 1.00 . A A . 34 LYS HD2 1 1
23 46265 1 1 38 LYS HD3 H 97.929 4.141 14.330 1.00 . A A . 34 LYS HD3 1 1
23 46266 1 1 38 LYS HE2 H 96.397 2.099 15.563 1.00 . A A . 34 LYS HE2 1 1
23 46267 1 1 38 LYS HE3 H 98.092 1.578 15.646 1.00 . A A . 34 LYS HE3 1 1
23 46268 1 1 38 LYS HG2 H 95.797 3.810 13.476 1.00 . A A . 34 LYS HG2 1 1
23 46269 1 1 38 LYS HG3 H 95.953 2.054 13.493 1.00 . A A . 34 LYS HG3 1 1
23 46270 1 1 38 LYS HZ1 H 98.656 3.859 16.375 1.00 . A A . 34 LYS HZ1 1 1
23 46271 1 1 38 LYS HZ2 H 97.663 3.036 17.481 1.00 . A A . 34 LYS HZ2 1 1
23 46272 1 1 38 LYS HZ3 H 97.001 4.219 16.458 1.00 . A A . 34 LYS HZ3 1 1
23 46273 1 1 38 LYS N N 97.825 1.750 9.966 1.00 . A A . 34 LYS N 1 1
23 46274 1 1 38 LYS NZ N 97.708 3.462 16.533 1.00 . A A . 34 LYS NZ 1 1
23 46275 1 1 38 LYS O O 96.180 -0.067 11.264 1.00 . A A . 34 LYS O 1 1
23 46276 1 1 39 GLY C C 97.724 -2.369 13.515 1.00 . A A . 35 GLY C 1 1
23 46277 1 1 39 GLY CA C 96.739 -1.206 13.635 1.00 . A A . 35 GLY CA 1 1
23 46278 1 1 39 GLY H H 98.052 0.498 13.633 1.00 . A A . 35 GLY H 1 1
23 46279 1 1 39 GLY HA2 H 96.475 -1.060 14.673 1.00 . A A . 35 GLY HA2 1 1
23 46280 1 1 39 GLY HA3 H 95.851 -1.431 13.065 1.00 . A A . 35 GLY HA3 1 1
23 46281 1 1 39 GLY N N 97.369 0.032 13.107 1.00 . A A . 35 GLY N 1 1
23 46282 1 1 39 GLY O O 97.461 -3.462 13.979 1.00 . A A . 35 GLY O 1 1
23 46283 1 1 40 GLY C C 101.077 -2.801 12.007 1.00 . A A . 36 GLY C 1 1
23 46284 1 1 40 GLY CA C 99.838 -3.274 12.766 1.00 . A A . 36 GLY CA 1 1
23 46285 1 1 40 GLY H H 99.067 -1.266 12.523 1.00 . A A . 36 GLY H 1 1
23 46286 1 1 40 GLY HA2 H 100.128 -3.613 13.750 1.00 . A A . 36 GLY HA2 1 1
23 46287 1 1 40 GLY HA3 H 99.380 -4.089 12.226 1.00 . A A . 36 GLY HA3 1 1
23 46288 1 1 40 GLY N N 98.860 -2.156 12.898 1.00 . A A . 36 GLY N 1 1
23 46289 1 1 40 GLY O O 101.424 -1.637 12.028 1.00 . A A . 36 GLY O 1 1
23 46290 1 1 41 ARG C C 102.674 -3.275 9.079 1.00 . A A . 37 ARG C 1 1
23 46291 1 1 41 ARG CA C 102.969 -3.302 10.581 1.00 . A A . 37 ARG CA 1 1
23 46292 1 1 41 ARG CB C 104.007 -4.379 10.903 1.00 . A A . 37 ARG CB 1 1
23 46293 1 1 41 ARG CD C 104.522 -5.875 12.839 1.00 . A A . 37 ARG CD 1 1
23 46294 1 1 41 ARG CG C 104.241 -4.431 12.414 1.00 . A A . 37 ARG CG 1 1
23 46295 1 1 41 ARG CZ C 104.630 -5.841 15.257 1.00 . A A . 37 ARG CZ 1 1
23 46296 1 1 41 ARG H H 101.453 -4.634 11.337 1.00 . A A . 37 ARG H 1 1
23 46297 1 1 41 ARG HA H 103.319 -2.342 10.917 1.00 . A A . 37 ARG HA 1 1
23 46298 1 1 41 ARG HB2 H 103.649 -5.339 10.559 1.00 . A A . 37 ARG HB2 1 1
23 46299 1 1 41 ARG HB3 H 104.936 -4.143 10.405 1.00 . A A . 37 ARG HB3 1 1
23 46300 1 1 41 ARG HD2 H 103.593 -6.409 12.988 1.00 . A A . 37 ARG HD2 1 1
23 46301 1 1 41 ARG HD3 H 105.129 -6.374 12.101 1.00 . A A . 37 ARG HD3 1 1
23 46302 1 1 41 ARG HE H 106.240 -5.624 14.114 1.00 . A A . 37 ARG HE 1 1
23 46303 1 1 41 ARG HG2 H 105.086 -3.808 12.669 1.00 . A A . 37 ARG HG2 1 1
23 46304 1 1 41 ARG HG3 H 103.361 -4.072 12.927 1.00 . A A . 37 ARG HG3 1 1
23 46305 1 1 41 ARG HH11 H 104.014 -3.936 15.223 1.00 . A A . 37 ARG HH11 1 1
23 46306 1 1 41 ARG HH12 H 103.515 -4.861 16.600 1.00 . A A . 37 ARG HH12 1 1
23 46307 1 1 41 ARG HH21 H 105.093 -7.766 15.557 1.00 . A A . 37 ARG HH21 1 1
23 46308 1 1 41 ARG HH22 H 104.125 -7.027 16.789 1.00 . A A . 37 ARG HH22 1 1
23 46309 1 1 41 ARG N N 101.750 -3.699 11.339 1.00 . A A . 37 ARG N 1 1
23 46310 1 1 41 ARG NE N 105.269 -5.759 14.122 1.00 . A A . 37 ARG NE 1 1
23 46311 1 1 41 ARG NH1 N 104.005 -4.798 15.730 1.00 . A A . 37 ARG NH1 1 1
23 46312 1 1 41 ARG NH2 N 104.615 -6.966 15.919 1.00 . A A . 37 ARG NH2 1 1
23 46313 1 1 41 ARG O O 102.108 -4.201 8.535 1.00 . A A . 37 ARG O 1 1
23 46314 1 1 42 HIS C C 103.987 -1.610 6.178 1.00 . A A . 38 HIS C 1 1
23 46315 1 1 42 HIS CA C 102.770 -2.146 6.939 1.00 . A A . 38 HIS CA 1 1
23 46316 1 1 42 HIS CB C 101.595 -1.181 6.817 1.00 . A A . 38 HIS CB 1 1
23 46317 1 1 42 HIS CD2 C 99.858 -1.785 8.694 1.00 . A A . 38 HIS CD2 1 1
23 46318 1 1 42 HIS CE1 C 98.530 -3.020 7.510 1.00 . A A . 38 HIS CE1 1 1
23 46319 1 1 42 HIS CG C 100.375 -1.818 7.423 1.00 . A A . 38 HIS CG 1 1
23 46320 1 1 42 HIS H H 103.494 -1.474 8.859 1.00 . A A . 38 HIS H 1 1
23 46321 1 1 42 HIS HA H 102.488 -3.116 6.561 1.00 . A A . 38 HIS HA 1 1
23 46322 1 1 42 HIS HB2 H 101.828 -0.262 7.345 1.00 . A A . 38 HIS HB2 1 1
23 46323 1 1 42 HIS HB3 H 101.410 -0.964 5.773 1.00 . A A . 38 HIS HB3 1 1
23 46324 1 1 42 HIS HD1 H 99.598 -2.835 5.735 1.00 . A A . 38 HIS HD1 1 1
23 46325 1 1 42 HIS HD2 H 100.291 -1.250 9.527 1.00 . A A . 38 HIS HD2 1 1
23 46326 1 1 42 HIS HE1 H 97.709 -3.654 7.209 1.00 . A A . 38 HIS HE1 1 1
23 46327 1 1 42 HIS N N 103.045 -2.219 8.404 1.00 . A A . 38 HIS N 1 1
23 46328 1 1 42 HIS ND1 N 99.510 -2.612 6.685 1.00 . A A . 38 HIS ND1 1 1
23 46329 1 1 42 HIS NE2 N 98.693 -2.544 8.747 1.00 . A A . 38 HIS NE2 1 1
23 46330 1 1 42 HIS O O 104.796 -0.880 6.715 1.00 . A A . 38 HIS O 1 1
23 46331 1 1 43 LEU C C 104.788 -0.562 2.996 1.00 . A A . 39 LEU C 1 1
23 46332 1 1 43 LEU CA C 105.274 -1.477 4.122 1.00 . A A . 39 LEU CA 1 1
23 46333 1 1 43 LEU CB C 105.915 -2.734 3.535 1.00 . A A . 39 LEU CB 1 1
23 46334 1 1 43 LEU CD1 C 108.177 -1.665 3.473 1.00 . A A . 39 LEU CD1 1 1
23 46335 1 1 43 LEU CD2 C 107.659 -3.589 1.966 1.00 . A A . 39 LEU CD2 1 1
23 46336 1 1 43 LEU CG C 107.087 -2.338 2.635 1.00 . A A . 39 LEU CG 1 1
23 46337 1 1 43 LEU H H 103.449 -2.553 4.515 1.00 . A A . 39 LEU H 1 1
23 46338 1 1 43 LEU HA H 105.980 -0.964 4.752 1.00 . A A . 39 LEU HA 1 1
23 46339 1 1 43 LEU HB2 H 106.272 -3.364 4.335 1.00 . A A . 39 LEU HB2 1 1
23 46340 1 1 43 LEU HB3 H 105.183 -3.270 2.950 1.00 . A A . 39 LEU HB3 1 1
23 46341 1 1 43 LEU HD11 H 107.955 -0.612 3.573 1.00 . A A . 39 LEU HD11 1 1
23 46342 1 1 43 LEU HD12 H 109.133 -1.785 2.983 1.00 . A A . 39 LEU HD12 1 1
23 46343 1 1 43 LEU HD13 H 108.214 -2.120 4.451 1.00 . A A . 39 LEU HD13 1 1
23 46344 1 1 43 LEU HD21 H 108.052 -4.254 2.722 1.00 . A A . 39 LEU HD21 1 1
23 46345 1 1 43 LEU HD22 H 108.451 -3.306 1.289 1.00 . A A . 39 LEU HD22 1 1
23 46346 1 1 43 LEU HD23 H 106.877 -4.092 1.416 1.00 . A A . 39 LEU HD23 1 1
23 46347 1 1 43 LEU HG H 106.740 -1.650 1.878 1.00 . A A . 39 LEU HG 1 1
23 46348 1 1 43 LEU N N 104.116 -1.966 4.927 1.00 . A A . 39 LEU N 1 1
23 46349 1 1 43 LEU O O 104.050 -0.976 2.123 1.00 . A A . 39 LEU O 1 1
23 46350 1 1 44 ILE C C 105.915 1.819 0.932 1.00 . A A . 40 ILE C 1 1
23 46351 1 1 44 ILE CA C 104.766 1.603 1.916 1.00 . A A . 40 ILE CA 1 1
23 46352 1 1 44 ILE CB C 104.413 2.915 2.612 1.00 . A A . 40 ILE CB 1 1
23 46353 1 1 44 ILE CD1 C 103.036 3.969 4.421 1.00 . A A . 40 ILE CD1 1 1
23 46354 1 1 44 ILE CG1 C 103.432 2.647 3.760 1.00 . A A . 40 ILE CG1 1 1
23 46355 1 1 44 ILE CG2 C 103.771 3.874 1.606 1.00 . A A . 40 ILE CG2 1 1
23 46356 1 1 44 ILE H H 105.801 0.991 3.706 1.00 . A A . 40 ILE H 1 1
23 46357 1 1 44 ILE HA H 103.901 1.210 1.407 1.00 . A A . 40 ILE HA 1 1
23 46358 1 1 44 ILE HB H 105.314 3.359 2.998 1.00 . A A . 40 ILE HB 1 1
23 46359 1 1 44 ILE HD11 H 103.511 4.787 3.902 1.00 . A A . 40 ILE HD11 1 1
23 46360 1 1 44 ILE HD12 H 103.352 3.965 5.454 1.00 . A A . 40 ILE HD12 1 1
23 46361 1 1 44 ILE HD13 H 101.963 4.088 4.374 1.00 . A A . 40 ILE HD13 1 1
23 46362 1 1 44 ILE HG12 H 102.550 2.160 3.371 1.00 . A A . 40 ILE HG12 1 1
23 46363 1 1 44 ILE HG13 H 103.902 2.008 4.493 1.00 . A A . 40 ILE HG13 1 1
23 46364 1 1 44 ILE HG21 H 103.618 3.363 0.668 1.00 . A A . 40 ILE HG21 1 1
23 46365 1 1 44 ILE HG22 H 104.422 4.723 1.453 1.00 . A A . 40 ILE HG22 1 1
23 46366 1 1 44 ILE HG23 H 102.820 4.215 1.990 1.00 . A A . 40 ILE HG23 1 1
23 46367 1 1 44 ILE N N 105.201 0.675 2.999 1.00 . A A . 40 ILE N 1 1
23 46368 1 1 44 ILE O O 107.019 2.157 1.307 1.00 . A A . 40 ILE O 1 1
23 46369 1 1 45 PHE C C 106.655 3.228 -1.933 1.00 . A A . 41 PHE C 1 1
23 46370 1 1 45 PHE CA C 106.740 1.819 -1.334 1.00 . A A . 41 PHE CA 1 1
23 46371 1 1 45 PHE CB C 106.469 0.759 -2.405 1.00 . A A . 41 PHE CB 1 1
23 46372 1 1 45 PHE CD1 C 108.439 -0.698 -1.810 1.00 . A A . 41 PHE CD1 1 1
23 46373 1 1 45 PHE CD2 C 106.214 -1.656 -1.718 1.00 . A A . 41 PHE CD2 1 1
23 46374 1 1 45 PHE CE1 C 108.984 -1.923 -1.407 1.00 . A A . 41 PHE CE1 1 1
23 46375 1 1 45 PHE CE2 C 106.759 -2.881 -1.314 1.00 . A A . 41 PHE CE2 1 1
23 46376 1 1 45 PHE CG C 107.055 -0.563 -1.966 1.00 . A A . 41 PHE CG 1 1
23 46377 1 1 45 PHE CZ C 108.144 -3.015 -1.159 1.00 . A A . 41 PHE CZ 1 1
23 46378 1 1 45 PHE H H 104.767 1.352 -0.597 1.00 . A A . 41 PHE H 1 1
23 46379 1 1 45 PHE HA H 107.708 1.655 -0.889 1.00 . A A . 41 PHE HA 1 1
23 46380 1 1 45 PHE HB2 H 105.403 0.653 -2.544 1.00 . A A . 41 PHE HB2 1 1
23 46381 1 1 45 PHE HB3 H 106.926 1.062 -3.335 1.00 . A A . 41 PHE HB3 1 1
23 46382 1 1 45 PHE HD1 H 109.087 0.143 -2.001 1.00 . A A . 41 PHE HD1 1 1
23 46383 1 1 45 PHE HD2 H 105.145 -1.555 -1.837 1.00 . A A . 41 PHE HD2 1 1
23 46384 1 1 45 PHE HE1 H 110.052 -2.025 -1.287 1.00 . A A . 41 PHE HE1 1 1
23 46385 1 1 45 PHE HE2 H 106.111 -3.724 -1.123 1.00 . A A . 41 PHE HE2 1 1
23 46386 1 1 45 PHE HZ H 108.564 -3.960 -0.847 1.00 . A A . 41 PHE HZ 1 1
23 46387 1 1 45 PHE N N 105.662 1.626 -0.322 1.00 . A A . 41 PHE N 1 1
23 46388 1 1 45 PHE O O 105.642 3.620 -2.480 1.00 . A A . 41 PHE O 1 1
23 46389 1 1 46 CYS C C 108.738 5.517 -3.507 1.00 . A A . 42 CYS C 1 1
23 46390 1 1 46 CYS CA C 107.692 5.375 -2.402 1.00 . A A . 42 CYS CA 1 1
23 46391 1 1 46 CYS CB C 108.044 6.298 -1.233 1.00 . A A . 42 CYS CB 1 1
23 46392 1 1 46 CYS H H 108.519 3.655 -1.392 1.00 . A A . 42 CYS H 1 1
23 46393 1 1 46 CYS HA H 106.710 5.616 -2.779 1.00 . A A . 42 CYS HA 1 1
23 46394 1 1 46 CYS HB2 H 108.686 5.770 -0.541 1.00 . A A . 42 CYS HB2 1 1
23 46395 1 1 46 CYS HB3 H 108.561 7.176 -1.610 1.00 . A A . 42 CYS HB3 1 1
23 46396 1 1 46 CYS HG H 106.285 7.676 -0.700 1.00 . A A . 42 CYS HG 1 1
23 46397 1 1 46 CYS N N 107.712 3.992 -1.836 1.00 . A A . 42 CYS N 1 1
23 46398 1 1 46 CYS O O 109.693 4.770 -3.574 1.00 . A A . 42 CYS O 1 1
23 46399 1 1 46 CYS SG S 106.528 6.804 -0.382 1.00 . A A . 42 CYS SG 1 1
23 46400 1 1 47 HIS C C 110.388 7.962 -5.194 1.00 . A A . 43 HIS C 1 1
23 46401 1 1 47 HIS CA C 109.564 6.691 -5.454 1.00 . A A . 43 HIS CA 1 1
23 46402 1 1 47 HIS CB C 108.731 6.807 -6.743 1.00 . A A . 43 HIS CB 1 1
23 46403 1 1 47 HIS CD2 C 107.489 8.812 -7.914 1.00 . A A . 43 HIS CD2 1 1
23 46404 1 1 47 HIS CE1 C 107.250 10.108 -6.195 1.00 . A A . 43 HIS CE1 1 1
23 46405 1 1 47 HIS CG C 108.051 8.157 -6.845 1.00 . A A . 43 HIS CG 1 1
23 46406 1 1 47 HIS H H 107.800 7.079 -4.281 1.00 . A A . 43 HIS H 1 1
23 46407 1 1 47 HIS HA H 110.219 5.836 -5.522 1.00 . A A . 43 HIS HA 1 1
23 46408 1 1 47 HIS HB2 H 109.381 6.675 -7.596 1.00 . A A . 43 HIS HB2 1 1
23 46409 1 1 47 HIS HB3 H 107.978 6.030 -6.746 1.00 . A A . 43 HIS HB3 1 1
23 46410 1 1 47 HIS HD1 H 108.173 8.837 -4.839 1.00 . A A . 43 HIS HD1 1 1
23 46411 1 1 47 HIS HD2 H 107.439 8.429 -8.922 1.00 . A A . 43 HIS HD2 1 1
23 46412 1 1 47 HIS HE1 H 106.985 10.944 -5.565 1.00 . A A . 43 HIS HE1 1 1
23 46413 1 1 47 HIS N N 108.572 6.484 -4.363 1.00 . A A . 43 HIS N 1 1
23 46414 1 1 47 HIS ND1 N 107.886 9.006 -5.757 1.00 . A A . 43 HIS ND1 1 1
23 46415 1 1 47 HIS NE2 N 106.986 10.042 -7.501 1.00 . A A . 43 HIS NE2 1 1
23 46416 1 1 47 HIS O O 111.117 8.424 -6.049 1.00 . A A . 43 HIS O 1 1
23 46417 1 1 48 SER C C 111.632 9.727 -2.316 1.00 . A A . 44 SER C 1 1
23 46418 1 1 48 SER CA C 111.044 9.774 -3.727 1.00 . A A . 44 SER CA 1 1
23 46419 1 1 48 SER CB C 110.032 10.912 -3.854 1.00 . A A . 44 SER CB 1 1
23 46420 1 1 48 SER H H 109.677 8.157 -3.342 1.00 . A A . 44 SER H 1 1
23 46421 1 1 48 SER HA H 111.828 9.900 -4.448 1.00 . A A . 44 SER HA 1 1
23 46422 1 1 48 SER HB2 H 110.362 11.757 -3.271 1.00 . A A . 44 SER HB2 1 1
23 46423 1 1 48 SER HB3 H 109.948 11.203 -4.895 1.00 . A A . 44 SER HB3 1 1
23 46424 1 1 48 SER HG H 108.146 11.196 -3.471 1.00 . A A . 44 SER HG 1 1
23 46425 1 1 48 SER N N 110.272 8.536 -4.022 1.00 . A A . 44 SER N 1 1
23 46426 1 1 48 SER O O 110.977 9.341 -1.368 1.00 . A A . 44 SER O 1 1
23 46427 1 1 48 SER OG O 108.770 10.473 -3.369 1.00 . A A . 44 SER OG 1 1
23 46428 1 1 49 LYS C C 112.934 11.227 0.043 1.00 . A A . 45 LYS C 1 1
23 46429 1 1 49 LYS CA C 113.514 10.112 -0.834 1.00 . A A . 45 LYS CA 1 1
23 46430 1 1 49 LYS CB C 114.995 10.364 -1.120 1.00 . A A . 45 LYS CB 1 1
23 46431 1 1 49 LYS CD C 117.277 10.033 -0.154 1.00 . A A . 45 LYS CD 1 1
23 46432 1 1 49 LYS CE C 118.129 11.018 0.651 1.00 . A A . 45 LYS CE 1 1
23 46433 1 1 49 LYS CG C 115.798 10.246 0.177 1.00 . A A . 45 LYS CG 1 1
23 46434 1 1 49 LYS H H 113.371 10.430 -2.957 1.00 . A A . 45 LYS H 1 1
23 46435 1 1 49 LYS HA H 113.388 9.152 -0.359 1.00 . A A . 45 LYS HA 1 1
23 46436 1 1 49 LYS HB2 H 115.351 9.635 -1.833 1.00 . A A . 45 LYS HB2 1 1
23 46437 1 1 49 LYS HB3 H 115.118 11.356 -1.529 1.00 . A A . 45 LYS HB3 1 1
23 46438 1 1 49 LYS HD2 H 117.560 9.022 0.100 1.00 . A A . 45 LYS HD2 1 1
23 46439 1 1 49 LYS HD3 H 117.439 10.199 -1.208 1.00 . A A . 45 LYS HD3 1 1
23 46440 1 1 49 LYS HE2 H 118.329 11.905 0.065 1.00 . A A . 45 LYS HE2 1 1
23 46441 1 1 49 LYS HE3 H 117.633 11.279 1.573 1.00 . A A . 45 LYS HE3 1 1
23 46442 1 1 49 LYS HG2 H 115.684 11.153 0.754 1.00 . A A . 45 LYS HG2 1 1
23 46443 1 1 49 LYS HG3 H 115.435 9.407 0.750 1.00 . A A . 45 LYS HG3 1 1
23 46444 1 1 49 LYS HZ1 H 120.102 10.949 1.310 1.00 . A A . 45 LYS HZ1 1 1
23 46445 1 1 49 LYS HZ2 H 119.749 9.851 0.063 1.00 . A A . 45 LYS HZ2 1 1
23 46446 1 1 49 LYS HZ3 H 119.213 9.545 1.645 1.00 . A A . 45 LYS HZ3 1 1
23 46447 1 1 49 LYS N N 112.867 10.122 -2.176 1.00 . A A . 45 LYS N 1 1
23 46448 1 1 49 LYS NZ N 119.393 10.286 0.939 1.00 . A A . 45 LYS NZ 1 1
23 46449 1 1 49 LYS O O 112.706 11.048 1.223 1.00 . A A . 45 LYS O 1 1
23 46450 1 1 50 LYS C C 110.729 13.158 0.773 1.00 . A A . 46 LYS C 1 1
23 46451 1 1 50 LYS CA C 112.132 13.506 0.271 1.00 . A A . 46 LYS CA 1 1
23 46452 1 1 50 LYS CB C 112.069 14.683 -0.702 1.00 . A A . 46 LYS CB 1 1
23 46453 1 1 50 LYS CD C 114.054 15.092 -2.164 1.00 . A A . 46 LYS CD 1 1
23 46454 1 1 50 LYS CE C 114.127 16.404 -2.947 1.00 . A A . 46 LYS CE 1 1
23 46455 1 1 50 LYS CG C 113.442 15.352 -0.787 1.00 . A A . 46 LYS CG 1 1
23 46456 1 1 50 LYS H H 112.887 12.501 -1.480 1.00 . A A . 46 LYS H 1 1
23 46457 1 1 50 LYS HA H 112.782 13.746 1.098 1.00 . A A . 46 LYS HA 1 1
23 46458 1 1 50 LYS HB2 H 111.781 14.324 -1.680 1.00 . A A . 46 LYS HB2 1 1
23 46459 1 1 50 LYS HB3 H 111.342 15.399 -0.353 1.00 . A A . 46 LYS HB3 1 1
23 46460 1 1 50 LYS HD2 H 115.049 14.687 -2.045 1.00 . A A . 46 LYS HD2 1 1
23 46461 1 1 50 LYS HD3 H 113.441 14.386 -2.705 1.00 . A A . 46 LYS HD3 1 1
23 46462 1 1 50 LYS HE2 H 113.272 16.498 -3.602 1.00 . A A . 46 LYS HE2 1 1
23 46463 1 1 50 LYS HE3 H 114.179 17.243 -2.271 1.00 . A A . 46 LYS HE3 1 1
23 46464 1 1 50 LYS HG2 H 113.333 16.417 -0.637 1.00 . A A . 46 LYS HG2 1 1
23 46465 1 1 50 LYS HG3 H 114.090 14.946 -0.025 1.00 . A A . 46 LYS HG3 1 1
23 46466 1 1 50 LYS HZ1 H 116.187 16.145 -3.097 1.00 . A A . 46 LYS HZ1 1 1
23 46467 1 1 50 LYS HZ2 H 115.533 17.196 -4.261 1.00 . A A . 46 LYS HZ2 1 1
23 46468 1 1 50 LYS HZ3 H 115.313 15.518 -4.410 1.00 . A A . 46 LYS HZ3 1 1
23 46469 1 1 50 LYS N N 112.695 12.377 -0.526 1.00 . A A . 46 LYS N 1 1
23 46470 1 1 50 LYS NZ N 115.385 16.309 -3.739 1.00 . A A . 46 LYS NZ 1 1
23 46471 1 1 50 LYS O O 110.342 13.516 1.868 1.00 . A A . 46 LYS O 1 1
23 46472 1 1 51 LYS C C 108.663 11.055 1.530 1.00 . A A . 47 LYS C 1 1
23 46473 1 1 51 LYS CA C 108.588 12.087 0.408 1.00 . A A . 47 LYS CA 1 1
23 46474 1 1 51 LYS CB C 107.938 11.484 -0.838 1.00 . A A . 47 LYS CB 1 1
23 46475 1 1 51 LYS CD C 105.578 11.839 -1.584 1.00 . A A . 47 LYS CD 1 1
23 46476 1 1 51 LYS CE C 105.154 13.215 -1.067 1.00 . A A . 47 LYS CE 1 1
23 46477 1 1 51 LYS CG C 106.472 11.156 -0.546 1.00 . A A . 47 LYS CG 1 1
23 46478 1 1 51 LYS H H 110.298 12.179 -0.894 1.00 . A A . 47 LYS H 1 1
23 46479 1 1 51 LYS HA H 108.040 12.959 0.728 1.00 . A A . 47 LYS HA 1 1
23 46480 1 1 51 LYS HB2 H 107.995 12.194 -1.651 1.00 . A A . 47 LYS HB2 1 1
23 46481 1 1 51 LYS HB3 H 108.459 10.580 -1.113 1.00 . A A . 47 LYS HB3 1 1
23 46482 1 1 51 LYS HD2 H 106.125 11.954 -2.509 1.00 . A A . 47 LYS HD2 1 1
23 46483 1 1 51 LYS HD3 H 104.700 11.235 -1.757 1.00 . A A . 47 LYS HD3 1 1
23 46484 1 1 51 LYS HE2 H 105.830 13.549 -0.293 1.00 . A A . 47 LYS HE2 1 1
23 46485 1 1 51 LYS HE3 H 105.123 13.929 -1.875 1.00 . A A . 47 LYS HE3 1 1
23 46486 1 1 51 LYS HG2 H 106.327 10.087 -0.593 1.00 . A A . 47 LYS HG2 1 1
23 46487 1 1 51 LYS HG3 H 106.212 11.512 0.440 1.00 . A A . 47 LYS HG3 1 1
23 46488 1 1 51 LYS HZ1 H 103.100 12.961 -1.292 1.00 . A A . 47 LYS HZ1 1 1
23 46489 1 1 51 LYS HZ2 H 103.544 13.807 0.112 1.00 . A A . 47 LYS HZ2 1 1
23 46490 1 1 51 LYS HZ3 H 103.760 12.125 0.028 1.00 . A A . 47 LYS HZ3 1 1
23 46491 1 1 51 LYS N N 109.965 12.460 -0.019 1.00 . A A . 47 LYS N 1 1
23 46492 1 1 51 LYS NZ N 103.786 13.011 -0.513 1.00 . A A . 47 LYS NZ 1 1
23 46493 1 1 51 LYS O O 107.874 11.064 2.454 1.00 . A A . 47 LYS O 1 1
23 46494 1 1 52 CYS C C 110.038 9.821 3.864 1.00 . A A . 48 CYS C 1 1
23 46495 1 1 52 CYS CA C 109.762 9.141 2.521 1.00 . A A . 48 CYS CA 1 1
23 46496 1 1 52 CYS CB C 110.957 8.295 2.078 1.00 . A A . 48 CYS CB 1 1
23 46497 1 1 52 CYS H H 110.246 10.190 0.708 1.00 . A A . 48 CYS H 1 1
23 46498 1 1 52 CYS HA H 108.878 8.528 2.583 1.00 . A A . 48 CYS HA 1 1
23 46499 1 1 52 CYS HB2 H 111.790 8.943 1.842 1.00 . A A . 48 CYS HB2 1 1
23 46500 1 1 52 CYS HB3 H 111.237 7.620 2.871 1.00 . A A . 48 CYS HB3 1 1
23 46501 1 1 52 CYS HG H 110.768 6.430 0.751 1.00 . A A . 48 CYS HG 1 1
23 46502 1 1 52 CYS N N 109.617 10.171 1.459 1.00 . A A . 48 CYS N 1 1
23 46503 1 1 52 CYS O O 109.605 9.366 4.904 1.00 . A A . 48 CYS O 1 1
23 46504 1 1 52 CYS SG S 110.500 7.340 0.608 1.00 . A A . 48 CYS SG 1 1
23 46505 1 1 53 ASP C C 109.747 12.198 5.717 1.00 . A A . 49 ASP C 1 1
23 46506 1 1 53 ASP CA C 111.039 11.621 5.131 1.00 . A A . 49 ASP CA 1 1
23 46507 1 1 53 ASP CB C 112.007 12.744 4.757 1.00 . A A . 49 ASP CB 1 1
23 46508 1 1 53 ASP CG C 113.426 12.183 4.656 1.00 . A A . 49 ASP CG 1 1
23 46509 1 1 53 ASP H H 111.083 11.276 2.999 1.00 . A A . 49 ASP H 1 1
23 46510 1 1 53 ASP HA H 111.505 10.950 5.834 1.00 . A A . 49 ASP HA 1 1
23 46511 1 1 53 ASP HB2 H 111.718 13.167 3.806 1.00 . A A . 49 ASP HB2 1 1
23 46512 1 1 53 ASP HB3 H 111.979 13.512 5.516 1.00 . A A . 49 ASP HB3 1 1
23 46513 1 1 53 ASP N N 110.747 10.916 3.850 1.00 . A A . 49 ASP N 1 1
23 46514 1 1 53 ASP O O 109.440 12.009 6.877 1.00 . A A . 49 ASP O 1 1
23 46515 1 1 53 ASP OD1 O 113.571 11.078 4.160 1.00 . A A . 49 ASP OD1 1 1
23 46516 1 1 53 ASP OD2 O 114.344 12.868 5.077 1.00 . A A . 49 ASP OD2 1 1
23 46517 1 1 54 GLU C C 106.676 12.383 5.652 1.00 . A A . 50 GLU C 1 1
23 46518 1 1 54 GLU CA C 107.712 13.486 5.426 1.00 . A A . 50 GLU CA 1 1
23 46519 1 1 54 GLU CB C 107.239 14.440 4.324 1.00 . A A . 50 GLU CB 1 1
23 46520 1 1 54 GLU CD C 107.887 16.835 4.004 1.00 . A A . 50 GLU CD 1 1
23 46521 1 1 54 GLU CG C 108.376 15.387 3.933 1.00 . A A . 50 GLU CG 1 1
23 46522 1 1 54 GLU H H 109.253 13.035 3.987 1.00 . A A . 50 GLU H 1 1
23 46523 1 1 54 GLU HA H 107.886 14.034 6.339 1.00 . A A . 50 GLU HA 1 1
23 46524 1 1 54 GLU HB2 H 106.934 13.867 3.460 1.00 . A A . 50 GLU HB2 1 1
23 46525 1 1 54 GLU HB3 H 106.402 15.018 4.685 1.00 . A A . 50 GLU HB3 1 1
23 46526 1 1 54 GLU HG2 H 109.205 15.250 4.612 1.00 . A A . 50 GLU HG2 1 1
23 46527 1 1 54 GLU HG3 H 108.695 15.166 2.925 1.00 . A A . 50 GLU HG3 1 1
23 46528 1 1 54 GLU N N 108.987 12.897 4.920 1.00 . A A . 50 GLU N 1 1
23 46529 1 1 54 GLU O O 106.004 12.344 6.661 1.00 . A A . 50 GLU O 1 1
23 46530 1 1 54 GLU OE1 O 107.493 17.254 5.080 1.00 . A A . 50 GLU OE1 1 1
23 46531 1 1 54 GLU OE2 O 107.914 17.500 2.982 1.00 . A A . 50 GLU OE2 1 1
23 46532 1 1 55 LEU C C 105.793 9.597 6.137 1.00 . A A . 51 LEU C 1 1
23 46533 1 1 55 LEU CA C 105.543 10.391 4.851 1.00 . A A . 51 LEU CA 1 1
23 46534 1 1 55 LEU CB C 105.767 9.513 3.616 1.00 . A A . 51 LEU CB 1 1
23 46535 1 1 55 LEU CD1 C 104.519 7.525 4.503 1.00 . A A . 51 LEU CD1 1 1
23 46536 1 1 55 LEU CD2 C 103.270 9.365 3.371 1.00 . A A . 51 LEU CD2 1 1
23 46537 1 1 55 LEU CG C 104.577 8.569 3.389 1.00 . A A . 51 LEU CG 1 1
23 46538 1 1 55 LEU H H 107.094 11.552 3.903 1.00 . A A . 51 LEU H 1 1
23 46539 1 1 55 LEU HA H 104.542 10.789 4.844 1.00 . A A . 51 LEU HA 1 1
23 46540 1 1 55 LEU HB2 H 105.887 10.148 2.751 1.00 . A A . 51 LEU HB2 1 1
23 46541 1 1 55 LEU HB3 H 106.663 8.929 3.757 1.00 . A A . 51 LEU HB3 1 1
23 46542 1 1 55 LEU HD11 H 105.492 7.432 4.962 1.00 . A A . 51 LEU HD11 1 1
23 46543 1 1 55 LEU HD12 H 104.225 6.574 4.086 1.00 . A A . 51 LEU HD12 1 1
23 46544 1 1 55 LEU HD13 H 103.797 7.830 5.246 1.00 . A A . 51 LEU HD13 1 1
23 46545 1 1 55 LEU HD21 H 102.986 9.613 4.383 1.00 . A A . 51 LEU HD21 1 1
23 46546 1 1 55 LEU HD22 H 102.493 8.770 2.914 1.00 . A A . 51 LEU HD22 1 1
23 46547 1 1 55 LEU HD23 H 103.410 10.273 2.803 1.00 . A A . 51 LEU HD23 1 1
23 46548 1 1 55 LEU HG H 104.702 8.066 2.441 1.00 . A A . 51 LEU HG 1 1
23 46549 1 1 55 LEU N N 106.542 11.492 4.711 1.00 . A A . 51 LEU N 1 1
23 46550 1 1 55 LEU O O 104.870 9.239 6.843 1.00 . A A . 51 LEU O 1 1
23 46551 1 1 56 ALA C C 107.171 9.453 8.923 1.00 . A A . 52 ALA C 1 1
23 46552 1 1 56 ALA CA C 107.321 8.550 7.695 1.00 . A A . 52 ALA CA 1 1
23 46553 1 1 56 ALA CB C 108.768 8.085 7.545 1.00 . A A . 52 ALA CB 1 1
23 46554 1 1 56 ALA H H 107.761 9.616 5.872 1.00 . A A . 52 ALA H 1 1
23 46555 1 1 56 ALA HA H 106.666 7.697 7.772 1.00 . A A . 52 ALA HA 1 1
23 46556 1 1 56 ALA HB1 H 108.956 7.271 8.230 1.00 . A A . 52 ALA HB1 1 1
23 46557 1 1 56 ALA HB2 H 109.434 8.904 7.768 1.00 . A A . 52 ALA HB2 1 1
23 46558 1 1 56 ALA HB3 H 108.935 7.749 6.533 1.00 . A A . 52 ALA HB3 1 1
23 46559 1 1 56 ALA N N 107.028 9.319 6.451 1.00 . A A . 52 ALA N 1 1
23 46560 1 1 56 ALA O O 106.481 9.126 9.866 1.00 . A A . 52 ALA O 1 1
23 46561 1 1 57 ALA C C 106.227 11.926 10.267 1.00 . A A . 53 ALA C 1 1
23 46562 1 1 57 ALA CA C 107.686 11.506 10.089 1.00 . A A . 53 ALA CA 1 1
23 46563 1 1 57 ALA CB C 108.553 12.714 9.742 1.00 . A A . 53 ALA CB 1 1
23 46564 1 1 57 ALA H H 108.355 10.845 8.149 1.00 . A A . 53 ALA H 1 1
23 46565 1 1 57 ALA HA H 108.055 11.028 10.982 1.00 . A A . 53 ALA HA 1 1
23 46566 1 1 57 ALA HB1 H 108.103 13.257 8.925 1.00 . A A . 53 ALA HB1 1 1
23 46567 1 1 57 ALA HB2 H 109.537 12.378 9.453 1.00 . A A . 53 ALA HB2 1 1
23 46568 1 1 57 ALA HB3 H 108.631 13.360 10.605 1.00 . A A . 53 ALA HB3 1 1
23 46569 1 1 57 ALA N N 107.805 10.591 8.918 1.00 . A A . 53 ALA N 1 1
23 46570 1 1 57 ALA O O 105.710 11.974 11.365 1.00 . A A . 53 ALA O 1 1
23 46571 1 1 58 LYS C C 103.331 11.533 10.003 1.00 . A A . 54 LYS C 1 1
23 46572 1 1 58 LYS CA C 104.129 12.631 9.297 1.00 . A A . 54 LYS CA 1 1
23 46573 1 1 58 LYS CB C 103.657 12.796 7.853 1.00 . A A . 54 LYS CB 1 1
23 46574 1 1 58 LYS CD C 101.321 12.351 7.084 1.00 . A A . 54 LYS CD 1 1
23 46575 1 1 58 LYS CE C 100.618 13.093 5.948 1.00 . A A . 54 LYS CE 1 1
23 46576 1 1 58 LYS CG C 102.222 13.323 7.846 1.00 . A A . 54 LYS CG 1 1
23 46577 1 1 58 LYS H H 105.988 12.174 8.313 1.00 . A A . 54 LYS H 1 1
23 46578 1 1 58 LYS HA H 104.038 13.566 9.827 1.00 . A A . 54 LYS HA 1 1
23 46579 1 1 58 LYS HB2 H 104.301 13.498 7.341 1.00 . A A . 54 LYS HB2 1 1
23 46580 1 1 58 LYS HB3 H 103.693 11.841 7.349 1.00 . A A . 54 LYS HB3 1 1
23 46581 1 1 58 LYS HD2 H 101.918 11.548 6.675 1.00 . A A . 54 LYS HD2 1 1
23 46582 1 1 58 LYS HD3 H 100.581 11.943 7.755 1.00 . A A . 54 LYS HD3 1 1
23 46583 1 1 58 LYS HE2 H 99.843 12.473 5.527 1.00 . A A . 54 LYS HE2 1 1
23 46584 1 1 58 LYS HE3 H 100.207 14.025 6.303 1.00 . A A . 54 LYS HE3 1 1
23 46585 1 1 58 LYS HG2 H 101.869 13.419 8.863 1.00 . A A . 54 LYS HG2 1 1
23 46586 1 1 58 LYS HG3 H 102.196 14.289 7.364 1.00 . A A . 54 LYS HG3 1 1
23 46587 1 1 58 LYS HZ1 H 101.380 14.123 4.307 1.00 . A A . 54 LYS HZ1 1 1
23 46588 1 1 58 LYS HZ2 H 101.852 12.492 4.383 1.00 . A A . 54 LYS HZ2 1 1
23 46589 1 1 58 LYS HZ3 H 102.559 13.633 5.423 1.00 . A A . 54 LYS HZ3 1 1
23 46590 1 1 58 LYS N N 105.556 12.223 9.191 1.00 . A A . 54 LYS N 1 1
23 46591 1 1 58 LYS NZ N 101.683 13.355 4.939 1.00 . A A . 54 LYS NZ 1 1
23 46592 1 1 58 LYS O O 102.528 11.797 10.875 1.00 . A A . 54 LYS O 1 1
23 46593 1 1 59 LEU C C 103.014 9.247 11.802 1.00 . A A . 55 LEU C 1 1
23 46594 1 1 59 LEU CA C 102.818 9.180 10.288 1.00 . A A . 55 LEU CA 1 1
23 46595 1 1 59 LEU CB C 103.460 7.903 9.714 1.00 . A A . 55 LEU CB 1 1
23 46596 1 1 59 LEU CD1 C 101.370 7.862 8.248 1.00 . A A . 55 LEU CD1 1 1
23 46597 1 1 59 LEU CD2 C 103.203 6.270 7.812 1.00 . A A . 55 LEU CD2 1 1
23 46598 1 1 59 LEU CG C 102.458 7.024 8.918 1.00 . A A . 55 LEU CG 1 1
23 46599 1 1 59 LEU H H 104.215 10.113 8.937 1.00 . A A . 55 LEU H 1 1
23 46600 1 1 59 LEU HA H 101.772 9.225 10.049 1.00 . A A . 55 LEU HA 1 1
23 46601 1 1 59 LEU HB2 H 104.275 8.181 9.064 1.00 . A A . 55 LEU HB2 1 1
23 46602 1 1 59 LEU HB3 H 103.851 7.327 10.538 1.00 . A A . 55 LEU HB3 1 1
23 46603 1 1 59 LEU HD11 H 101.770 8.834 8.002 1.00 . A A . 55 LEU HD11 1 1
23 46604 1 1 59 LEU HD12 H 100.538 7.972 8.925 1.00 . A A . 55 LEU HD12 1 1
23 46605 1 1 59 LEU HD13 H 101.043 7.365 7.349 1.00 . A A . 55 LEU HD13 1 1
23 46606 1 1 59 LEU HD21 H 103.847 5.528 8.242 1.00 . A A . 55 LEU HD21 1 1
23 46607 1 1 59 LEU HD22 H 103.793 6.967 7.238 1.00 . A A . 55 LEU HD22 1 1
23 46608 1 1 59 LEU HD23 H 102.485 5.789 7.164 1.00 . A A . 55 LEU HD23 1 1
23 46609 1 1 59 LEU HG H 101.999 6.311 9.586 1.00 . A A . 55 LEU HG 1 1
23 46610 1 1 59 LEU N N 103.556 10.301 9.637 1.00 . A A . 55 LEU N 1 1
23 46611 1 1 59 LEU O O 102.087 9.059 12.564 1.00 . A A . 55 LEU O 1 1
23 46612 1 1 60 VAL C C 103.470 10.666 14.302 1.00 . A A . 56 VAL C 1 1
23 46613 1 1 60 VAL CA C 104.438 9.630 13.716 1.00 . A A . 56 VAL CA 1 1
23 46614 1 1 60 VAL CB C 105.891 10.094 13.858 1.00 . A A . 56 VAL CB 1 1
23 46615 1 1 60 VAL CG1 C 106.193 10.408 15.324 1.00 . A A . 56 VAL CG1 1 1
23 46616 1 1 60 VAL CG2 C 106.826 8.982 13.374 1.00 . A A . 56 VAL CG2 1 1
23 46617 1 1 60 VAL H H 104.942 9.696 11.621 1.00 . A A . 56 VAL H 1 1
23 46618 1 1 60 VAL HA H 104.304 8.664 14.188 1.00 . A A . 56 VAL HA 1 1
23 46619 1 1 60 VAL HB H 106.047 10.981 13.261 1.00 . A A . 56 VAL HB 1 1
23 46620 1 1 60 VAL HG11 H 106.412 11.461 15.429 1.00 . A A . 56 VAL HG11 1 1
23 46621 1 1 60 VAL HG12 H 107.045 9.830 15.648 1.00 . A A . 56 VAL HG12 1 1
23 46622 1 1 60 VAL HG13 H 105.336 10.157 15.931 1.00 . A A . 56 VAL HG13 1 1
23 46623 1 1 60 VAL HG21 H 106.940 8.244 14.154 1.00 . A A . 56 VAL HG21 1 1
23 46624 1 1 60 VAL HG22 H 107.791 9.403 13.133 1.00 . A A . 56 VAL HG22 1 1
23 46625 1 1 60 VAL HG23 H 106.406 8.516 12.495 1.00 . A A . 56 VAL HG23 1 1
23 46626 1 1 60 VAL N N 104.207 9.533 12.248 1.00 . A A . 56 VAL N 1 1
23 46627 1 1 60 VAL O O 103.002 10.540 15.417 1.00 . A A . 56 VAL O 1 1
23 46628 1 1 61 ALA C C 100.768 12.208 13.964 1.00 . A A . 57 ALA C 1 1
23 46629 1 1 61 ALA CA C 102.209 12.733 14.022 1.00 . A A . 57 ALA CA 1 1
23 46630 1 1 61 ALA CB C 102.391 13.907 13.058 1.00 . A A . 57 ALA CB 1 1
23 46631 1 1 61 ALA H H 103.543 11.754 12.640 1.00 . A A . 57 ALA H 1 1
23 46632 1 1 61 ALA HA H 102.460 13.037 15.026 1.00 . A A . 57 ALA HA 1 1
23 46633 1 1 61 ALA HB1 H 102.524 14.818 13.622 1.00 . A A . 57 ALA HB1 1 1
23 46634 1 1 61 ALA HB2 H 101.516 13.997 12.431 1.00 . A A . 57 ALA HB2 1 1
23 46635 1 1 61 ALA HB3 H 103.261 13.734 12.442 1.00 . A A . 57 ALA HB3 1 1
23 46636 1 1 61 ALA N N 103.158 11.685 13.539 1.00 . A A . 57 ALA N 1 1
23 46637 1 1 61 ALA O O 99.933 12.568 14.770 1.00 . A A . 57 ALA O 1 1
23 46638 1 1 62 LEU C C 98.835 9.823 14.033 1.00 . A A . 58 LEU C 1 1
23 46639 1 1 62 LEU CA C 99.098 10.806 12.894 1.00 . A A . 58 LEU CA 1 1
23 46640 1 1 62 LEU CB C 99.123 10.051 11.566 1.00 . A A . 58 LEU CB 1 1
23 46641 1 1 62 LEU CD1 C 97.261 11.448 10.707 1.00 . A A . 58 LEU CD1 1 1
23 46642 1 1 62 LEU CD2 C 99.614 12.173 10.328 1.00 . A A . 58 LEU CD2 1 1
23 46643 1 1 62 LEU CG C 98.679 10.966 10.432 1.00 . A A . 58 LEU CG 1 1
23 46644 1 1 62 LEU H H 101.159 11.088 12.374 1.00 . A A . 58 LEU H 1 1
23 46645 1 1 62 LEU HA H 98.359 11.590 12.871 1.00 . A A . 58 LEU HA 1 1
23 46646 1 1 62 LEU HB2 H 100.127 9.704 11.373 1.00 . A A . 58 LEU HB2 1 1
23 46647 1 1 62 LEU HB3 H 98.456 9.204 11.623 1.00 . A A . 58 LEU HB3 1 1
23 46648 1 1 62 LEU HD11 H 97.290 12.476 11.032 1.00 . A A . 58 LEU HD11 1 1
23 46649 1 1 62 LEU HD12 H 96.820 10.836 11.480 1.00 . A A . 58 LEU HD12 1 1
23 46650 1 1 62 LEU HD13 H 96.675 11.369 9.805 1.00 . A A . 58 LEU HD13 1 1
23 46651 1 1 62 LEU HD21 H 99.727 12.630 11.298 1.00 . A A . 58 LEU HD21 1 1
23 46652 1 1 62 LEU HD22 H 99.194 12.894 9.640 1.00 . A A . 58 LEU HD22 1 1
23 46653 1 1 62 LEU HD23 H 100.576 11.851 9.964 1.00 . A A . 58 LEU HD23 1 1
23 46654 1 1 62 LEU HG H 98.701 10.413 9.507 1.00 . A A . 58 LEU HG 1 1
23 46655 1 1 62 LEU N N 100.475 11.359 13.015 1.00 . A A . 58 LEU N 1 1
23 46656 1 1 62 LEU O O 97.712 9.598 14.438 1.00 . A A . 58 LEU O 1 1
23 46657 1 1 63 GLY C C 100.349 6.911 15.244 1.00 . A A . 59 GLY C 1 1
23 46658 1 1 63 GLY CA C 99.724 8.251 15.652 1.00 . A A . 59 GLY CA 1 1
23 46659 1 1 63 GLY H H 100.763 9.436 14.178 1.00 . A A . 59 GLY H 1 1
23 46660 1 1 63 GLY HA2 H 100.220 8.628 16.535 1.00 . A A . 59 GLY HA2 1 1
23 46661 1 1 63 GLY HA3 H 98.675 8.106 15.862 1.00 . A A . 59 GLY HA3 1 1
23 46662 1 1 63 GLY N N 99.875 9.235 14.540 1.00 . A A . 59 GLY N 1 1
23 46663 1 1 63 GLY O O 100.274 5.936 15.965 1.00 . A A . 59 GLY O 1 1
23 46664 1 1 64 ILE C C 103.106 5.695 13.678 1.00 . A A . 60 ILE C 1 1
23 46665 1 1 64 ILE CA C 101.585 5.589 13.620 1.00 . A A . 60 ILE CA 1 1
23 46666 1 1 64 ILE CB C 101.137 5.456 12.172 1.00 . A A . 60 ILE CB 1 1
23 46667 1 1 64 ILE CD1 C 99.168 5.257 10.657 1.00 . A A . 60 ILE CD1 1 1
23 46668 1 1 64 ILE CG1 C 99.610 5.460 12.105 1.00 . A A . 60 ILE CG1 1 1
23 46669 1 1 64 ILE CG2 C 101.673 4.150 11.600 1.00 . A A . 60 ILE CG2 1 1
23 46670 1 1 64 ILE H H 101.005 7.648 13.521 1.00 . A A . 60 ILE H 1 1
23 46671 1 1 64 ILE HA H 101.234 4.749 14.197 1.00 . A A . 60 ILE HA 1 1
23 46672 1 1 64 ILE HB H 101.530 6.285 11.596 1.00 . A A . 60 ILE HB 1 1
23 46673 1 1 64 ILE HD11 H 99.449 4.265 10.336 1.00 . A A . 60 ILE HD11 1 1
23 46674 1 1 64 ILE HD12 H 99.650 5.989 10.028 1.00 . A A . 60 ILE HD12 1 1
23 46675 1 1 64 ILE HD13 H 98.098 5.369 10.588 1.00 . A A . 60 ILE HD13 1 1
23 46676 1 1 64 ILE HG12 H 99.221 4.658 12.717 1.00 . A A . 60 ILE HG12 1 1
23 46677 1 1 64 ILE HG13 H 99.235 6.405 12.466 1.00 . A A . 60 ILE HG13 1 1
23 46678 1 1 64 ILE HG21 H 101.012 3.341 11.864 1.00 . A A . 60 ILE HG21 1 1
23 46679 1 1 64 ILE HG22 H 102.655 3.961 12.005 1.00 . A A . 60 ILE HG22 1 1
23 46680 1 1 64 ILE HG23 H 101.732 4.230 10.527 1.00 . A A . 60 ILE HG23 1 1
23 46681 1 1 64 ILE N N 100.959 6.855 14.090 1.00 . A A . 60 ILE N 1 1
23 46682 1 1 64 ILE O O 103.666 6.735 13.391 1.00 . A A . 60 ILE O 1 1
23 46683 1 1 65 ASN C C 105.754 4.411 12.617 1.00 . A A . 61 ASN C 1 1
23 46684 1 1 65 ASN CA C 105.275 4.716 14.027 1.00 . A A . 61 ASN CA 1 1
23 46685 1 1 65 ASN CB C 105.737 3.648 15.013 1.00 . A A . 61 ASN CB 1 1
23 46686 1 1 65 ASN CG C 107.258 3.714 15.162 1.00 . A A . 61 ASN CG 1 1
23 46687 1 1 65 ASN H H 103.341 3.776 14.199 1.00 . A A . 61 ASN H 1 1
23 46688 1 1 65 ASN HA H 105.601 5.696 14.341 1.00 . A A . 61 ASN HA 1 1
23 46689 1 1 65 ASN HB2 H 105.271 3.820 15.974 1.00 . A A . 61 ASN HB2 1 1
23 46690 1 1 65 ASN HB3 H 105.455 2.678 14.643 1.00 . A A . 61 ASN HB3 1 1
23 46691 1 1 65 ASN HD21 H 107.611 2.829 13.420 1.00 . A A . 61 ASN HD21 1 1
23 46692 1 1 65 ASN HD22 H 108.992 3.270 14.302 1.00 . A A . 61 ASN HD22 1 1
23 46693 1 1 65 ASN N N 103.793 4.632 14.009 1.00 . A A . 61 ASN N 1 1
23 46694 1 1 65 ASN ND2 N 108.017 3.231 14.217 1.00 . A A . 61 ASN ND2 1 1
23 46695 1 1 65 ASN O O 105.668 3.292 12.152 1.00 . A A . 61 ASN O 1 1
23 46696 1 1 65 ASN OD1 O 107.762 4.211 16.150 1.00 . A A . 61 ASN OD1 1 1
23 46697 1 1 66 ALA C C 108.086 5.512 10.288 1.00 . A A . 62 ALA C 1 1
23 46698 1 1 66 ALA CA C 106.624 5.150 10.510 1.00 . A A . 62 ALA CA 1 1
23 46699 1 1 66 ALA CB C 105.696 6.038 9.687 1.00 . A A . 62 ALA CB 1 1
23 46700 1 1 66 ALA H H 106.233 6.305 12.281 1.00 . A A . 62 ALA H 1 1
23 46701 1 1 66 ALA HA H 106.455 4.120 10.257 1.00 . A A . 62 ALA HA 1 1
23 46702 1 1 66 ALA HB1 H 105.897 5.906 8.635 1.00 . A A . 62 ALA HB1 1 1
23 46703 1 1 66 ALA HB2 H 105.845 7.071 9.959 1.00 . A A . 62 ALA HB2 1 1
23 46704 1 1 66 ALA HB3 H 104.672 5.761 9.893 1.00 . A A . 62 ALA HB3 1 1
23 46705 1 1 66 ALA N N 106.206 5.399 11.909 1.00 . A A . 62 ALA N 1 1
23 46706 1 1 66 ALA O O 108.616 6.426 10.887 1.00 . A A . 62 ALA O 1 1
23 46707 1 1 67 VAL C C 110.412 5.069 7.628 1.00 . A A . 63 VAL C 1 1
23 46708 1 1 67 VAL CA C 110.172 5.106 9.129 1.00 . A A . 63 VAL CA 1 1
23 46709 1 1 67 VAL CB C 111.016 4.012 9.796 1.00 . A A . 63 VAL CB 1 1
23 46710 1 1 67 VAL CG1 C 112.453 4.514 9.932 1.00 . A A . 63 VAL CG1 1 1
23 46711 1 1 67 VAL CG2 C 110.482 3.669 11.187 1.00 . A A . 63 VAL CG2 1 1
23 46712 1 1 67 VAL H H 108.276 4.072 8.928 1.00 . A A . 63 VAL H 1 1
23 46713 1 1 67 VAL HA H 110.437 6.072 9.528 1.00 . A A . 63 VAL HA 1 1
23 46714 1 1 67 VAL HB H 111.004 3.127 9.176 1.00 . A A . 63 VAL HB 1 1
23 46715 1 1 67 VAL HG11 H 112.941 4.473 8.970 1.00 . A A . 63 VAL HG11 1 1
23 46716 1 1 67 VAL HG12 H 112.984 3.891 10.632 1.00 . A A . 63 VAL HG12 1 1
23 46717 1 1 67 VAL HG13 H 112.447 5.533 10.290 1.00 . A A . 63 VAL HG13 1 1
23 46718 1 1 67 VAL HG21 H 109.884 4.483 11.557 1.00 . A A . 63 VAL HG21 1 1
23 46719 1 1 67 VAL HG22 H 111.316 3.498 11.855 1.00 . A A . 63 VAL HG22 1 1
23 46720 1 1 67 VAL HG23 H 109.883 2.772 11.128 1.00 . A A . 63 VAL HG23 1 1
23 46721 1 1 67 VAL N N 108.738 4.800 9.412 1.00 . A A . 63 VAL N 1 1
23 46722 1 1 67 VAL O O 109.781 4.318 6.911 1.00 . A A . 63 VAL O 1 1
23 46723 1 1 68 ALA C C 112.979 5.255 5.416 1.00 . A A . 64 ALA C 1 1
23 46724 1 1 68 ALA CA C 111.593 5.845 5.687 1.00 . A A . 64 ALA CA 1 1
23 46725 1 1 68 ALA CB C 111.523 7.306 5.249 1.00 . A A . 64 ALA CB 1 1
23 46726 1 1 68 ALA H H 111.829 6.453 7.737 1.00 . A A . 64 ALA H 1 1
23 46727 1 1 68 ALA HA H 110.835 5.271 5.185 1.00 . A A . 64 ALA HA 1 1
23 46728 1 1 68 ALA HB1 H 110.613 7.468 4.692 1.00 . A A . 64 ALA HB1 1 1
23 46729 1 1 68 ALA HB2 H 112.373 7.535 4.623 1.00 . A A . 64 ALA HB2 1 1
23 46730 1 1 68 ALA HB3 H 111.533 7.945 6.118 1.00 . A A . 64 ALA HB3 1 1
23 46731 1 1 68 ALA N N 111.322 5.859 7.144 1.00 . A A . 64 ALA N 1 1
23 46732 1 1 68 ALA O O 113.968 5.684 5.978 1.00 . A A . 64 ALA O 1 1
23 46733 1 1 69 TYR C C 114.745 3.836 2.791 1.00 . A A . 65 TYR C 1 1
23 46734 1 1 69 TYR CA C 114.380 3.648 4.266 1.00 . A A . 65 TYR CA 1 1
23 46735 1 1 69 TYR CB C 114.203 2.164 4.590 1.00 . A A . 65 TYR CB 1 1
23 46736 1 1 69 TYR CD1 C 116.445 1.268 3.872 1.00 . A A . 65 TYR CD1 1 1
23 46737 1 1 69 TYR CD2 C 115.890 1.268 6.233 1.00 . A A . 65 TYR CD2 1 1
23 46738 1 1 69 TYR CE1 C 117.689 0.699 4.164 1.00 . A A . 65 TYR CE1 1 1
23 46739 1 1 69 TYR CE2 C 117.135 0.698 6.525 1.00 . A A . 65 TYR CE2 1 1
23 46740 1 1 69 TYR CG C 115.546 1.553 4.907 1.00 . A A . 65 TYR CG 1 1
23 46741 1 1 69 TYR CZ C 118.035 0.413 5.491 1.00 . A A . 65 TYR CZ 1 1
23 46742 1 1 69 TYR H H 112.246 3.936 4.126 1.00 . A A . 65 TYR H 1 1
23 46743 1 1 69 TYR HA H 115.143 4.070 4.898 1.00 . A A . 65 TYR HA 1 1
23 46744 1 1 69 TYR HB2 H 113.547 2.058 5.443 1.00 . A A . 65 TYR HB2 1 1
23 46745 1 1 69 TYR HB3 H 113.774 1.659 3.738 1.00 . A A . 65 TYR HB3 1 1
23 46746 1 1 69 TYR HD1 H 116.178 1.488 2.850 1.00 . A A . 65 TYR HD1 1 1
23 46747 1 1 69 TYR HD2 H 115.197 1.488 7.031 1.00 . A A . 65 TYR HD2 1 1
23 46748 1 1 69 TYR HE1 H 118.382 0.478 3.365 1.00 . A A . 65 TYR HE1 1 1
23 46749 1 1 69 TYR HE2 H 117.401 0.477 7.548 1.00 . A A . 65 TYR HE2 1 1
23 46750 1 1 69 TYR HH H 119.526 -0.686 5.029 1.00 . A A . 65 TYR HH 1 1
23 46751 1 1 69 TYR N N 113.057 4.270 4.565 1.00 . A A . 65 TYR N 1 1
23 46752 1 1 69 TYR O O 113.995 3.485 1.902 1.00 . A A . 65 TYR O 1 1
23 46753 1 1 69 TYR OH O 119.262 -0.148 5.779 1.00 . A A . 65 TYR OH 1 1
23 46754 1 1 70 TYR C C 117.853 4.714 1.040 1.00 . A A . 66 TYR C 1 1
23 46755 1 1 70 TYR CA C 116.328 4.593 1.115 1.00 . A A . 66 TYR CA 1 1
23 46756 1 1 70 TYR CB C 115.652 5.891 0.646 1.00 . A A . 66 TYR CB 1 1
23 46757 1 1 70 TYR CD1 C 116.987 7.574 1.974 1.00 . A A . 66 TYR CD1 1 1
23 46758 1 1 70 TYR CD2 C 114.616 7.341 2.429 1.00 . A A . 66 TYR CD2 1 1
23 46759 1 1 70 TYR CE1 C 117.076 8.566 2.959 1.00 . A A . 66 TYR CE1 1 1
23 46760 1 1 70 TYR CE2 C 114.707 8.332 3.413 1.00 . A A . 66 TYR CE2 1 1
23 46761 1 1 70 TYR CG C 115.756 6.962 1.710 1.00 . A A . 66 TYR CG 1 1
23 46762 1 1 70 TYR CZ C 115.936 8.944 3.678 1.00 . A A . 66 TYR CZ 1 1
23 46763 1 1 70 TYR H H 116.487 4.654 3.263 1.00 . A A . 66 TYR H 1 1
23 46764 1 1 70 TYR HA H 115.994 3.771 0.503 1.00 . A A . 66 TYR HA 1 1
23 46765 1 1 70 TYR HB2 H 116.137 6.238 -0.256 1.00 . A A . 66 TYR HB2 1 1
23 46766 1 1 70 TYR HB3 H 114.609 5.694 0.439 1.00 . A A . 66 TYR HB3 1 1
23 46767 1 1 70 TYR HD1 H 117.867 7.282 1.420 1.00 . A A . 66 TYR HD1 1 1
23 46768 1 1 70 TYR HD2 H 113.667 6.868 2.225 1.00 . A A . 66 TYR HD2 1 1
23 46769 1 1 70 TYR HE1 H 118.024 9.039 3.165 1.00 . A A . 66 TYR HE1 1 1
23 46770 1 1 70 TYR HE2 H 113.827 8.626 3.967 1.00 . A A . 66 TYR HE2 1 1
23 46771 1 1 70 TYR HH H 116.028 10.774 4.208 1.00 . A A . 66 TYR HH 1 1
23 46772 1 1 70 TYR N N 115.898 4.384 2.529 1.00 . A A . 66 TYR N 1 1
23 46773 1 1 70 TYR O O 118.549 4.533 2.019 1.00 . A A . 66 TYR O 1 1
23 46774 1 1 70 TYR OH O 116.025 9.921 4.647 1.00 . A A . 66 TYR OH 1 1
23 46775 1 1 71 ARG C C 120.446 6.089 0.755 1.00 . A A . 67 ARG C 1 1
23 46776 1 1 71 ARG CA C 119.853 5.121 -0.277 1.00 . A A . 67 ARG CA 1 1
23 46777 1 1 71 ARG CB C 120.050 5.666 -1.691 1.00 . A A . 67 ARG CB 1 1
23 46778 1 1 71 ARG CD C 121.804 4.691 -3.182 1.00 . A A . 67 ARG CD 1 1
23 46779 1 1 71 ARG CG C 121.541 5.671 -2.036 1.00 . A A . 67 ARG CG 1 1
23 46780 1 1 71 ARG CZ C 121.972 5.689 -5.381 1.00 . A A . 67 ARG CZ 1 1
23 46781 1 1 71 ARG H H 117.789 5.133 -0.896 1.00 . A A . 67 ARG H 1 1
23 46782 1 1 71 ARG HA H 120.317 4.152 -0.192 1.00 . A A . 67 ARG HA 1 1
23 46783 1 1 71 ARG HB2 H 119.519 5.042 -2.394 1.00 . A A . 67 ARG HB2 1 1
23 46784 1 1 71 ARG HB3 H 119.668 6.675 -1.745 1.00 . A A . 67 ARG HB3 1 1
23 46785 1 1 71 ARG HD2 H 122.868 4.548 -3.316 1.00 . A A . 67 ARG HD2 1 1
23 46786 1 1 71 ARG HD3 H 121.317 3.748 -2.990 1.00 . A A . 67 ARG HD3 1 1
23 46787 1 1 71 ARG HE H 120.242 5.501 -4.424 1.00 . A A . 67 ARG HE 1 1
23 46788 1 1 71 ARG HG2 H 121.837 6.665 -2.337 1.00 . A A . 67 ARG HG2 1 1
23 46789 1 1 71 ARG HG3 H 122.112 5.371 -1.170 1.00 . A A . 67 ARG HG3 1 1
23 46790 1 1 71 ARG HH11 H 122.110 3.835 -6.124 1.00 . A A . 67 ARG HH11 1 1
23 46791 1 1 71 ARG HH12 H 122.968 5.059 -6.999 1.00 . A A . 67 ARG HH12 1 1
23 46792 1 1 71 ARG HH21 H 122.010 7.625 -4.872 1.00 . A A . 67 ARG HH21 1 1
23 46793 1 1 71 ARG HH22 H 122.913 7.205 -6.289 1.00 . A A . 67 ARG HH22 1 1
23 46794 1 1 71 ARG N N 118.373 5.003 -0.120 1.00 . A A . 67 ARG N 1 1
23 46795 1 1 71 ARG NE N 121.208 5.338 -4.383 1.00 . A A . 67 ARG NE 1 1
23 46796 1 1 71 ARG NH1 N 122.382 4.791 -6.234 1.00 . A A . 67 ARG NH1 1 1
23 46797 1 1 71 ARG NH2 N 122.326 6.937 -5.525 1.00 . A A . 67 ARG NH2 1 1
23 46798 1 1 71 ARG O O 120.067 7.241 0.833 1.00 . A A . 67 ARG O 1 1
23 46799 1 1 72 GLY C C 121.059 6.802 3.696 1.00 . A A . 68 GLY C 1 1
23 46800 1 1 72 GLY CA C 122.031 6.515 2.549 1.00 . A A . 68 GLY CA 1 1
23 46801 1 1 72 GLY H H 121.687 4.699 1.441 1.00 . A A . 68 GLY H 1 1
23 46802 1 1 72 GLY HA2 H 122.914 6.029 2.940 1.00 . A A . 68 GLY HA2 1 1
23 46803 1 1 72 GLY HA3 H 122.313 7.447 2.082 1.00 . A A . 68 GLY HA3 1 1
23 46804 1 1 72 GLY N N 121.390 5.628 1.534 1.00 . A A . 68 GLY N 1 1
23 46805 1 1 72 GLY O O 120.890 7.933 4.107 1.00 . A A . 68 GLY O 1 1
23 46806 1 1 73 LEU C C 119.964 5.291 6.603 1.00 . A A . 69 LEU C 1 1
23 46807 1 1 73 LEU CA C 119.471 6.022 5.349 1.00 . A A . 69 LEU CA 1 1
23 46808 1 1 73 LEU CB C 118.135 5.454 4.851 1.00 . A A . 69 LEU CB 1 1
23 46809 1 1 73 LEU CD1 C 116.927 5.182 7.033 1.00 . A A . 69 LEU CD1 1 1
23 46810 1 1 73 LEU CD2 C 117.065 7.449 5.996 1.00 . A A . 69 LEU CD2 1 1
23 46811 1 1 73 LEU CG C 116.953 5.945 5.712 1.00 . A A . 69 LEU CG 1 1
23 46812 1 1 73 LEU H H 120.574 4.885 3.885 1.00 . A A . 69 LEU H 1 1
23 46813 1 1 73 LEU HA H 119.379 7.077 5.543 1.00 . A A . 69 LEU HA 1 1
23 46814 1 1 73 LEU HB2 H 117.980 5.765 3.829 1.00 . A A . 69 LEU HB2 1 1
23 46815 1 1 73 LEU HB3 H 118.174 4.375 4.889 1.00 . A A . 69 LEU HB3 1 1
23 46816 1 1 73 LEU HD11 H 117.129 5.862 7.847 1.00 . A A . 69 LEU HD11 1 1
23 46817 1 1 73 LEU HD12 H 117.677 4.407 7.016 1.00 . A A . 69 LEU HD12 1 1
23 46818 1 1 73 LEU HD13 H 115.952 4.736 7.171 1.00 . A A . 69 LEU HD13 1 1
23 46819 1 1 73 LEU HD21 H 116.078 7.888 6.005 1.00 . A A . 69 LEU HD21 1 1
23 46820 1 1 73 LEU HD22 H 117.661 7.919 5.228 1.00 . A A . 69 LEU HD22 1 1
23 46821 1 1 73 LEU HD23 H 117.533 7.599 6.958 1.00 . A A . 69 LEU HD23 1 1
23 46822 1 1 73 LEU HG H 116.032 5.755 5.181 1.00 . A A . 69 LEU HG 1 1
23 46823 1 1 73 LEU N N 120.422 5.792 4.223 1.00 . A A . 69 LEU N 1 1
23 46824 1 1 73 LEU O O 120.708 4.333 6.521 1.00 . A A . 69 LEU O 1 1
23 46825 1 1 74 ASP C C 119.046 4.003 9.462 1.00 . A A . 70 ASP C 1 1
23 46826 1 1 74 ASP CA C 120.032 5.081 9.021 1.00 . A A . 70 ASP CA 1 1
23 46827 1 1 74 ASP CB C 120.073 6.184 10.077 1.00 . A A . 70 ASP CB 1 1
23 46828 1 1 74 ASP CG C 120.866 7.385 9.553 1.00 . A A . 70 ASP CG 1 1
23 46829 1 1 74 ASP H H 118.978 6.524 7.807 1.00 . A A . 70 ASP H 1 1
23 46830 1 1 74 ASP HA H 121.016 4.663 8.887 1.00 . A A . 70 ASP HA 1 1
23 46831 1 1 74 ASP HB2 H 119.060 6.487 10.311 1.00 . A A . 70 ASP HB2 1 1
23 46832 1 1 74 ASP HB3 H 120.549 5.801 10.972 1.00 . A A . 70 ASP HB3 1 1
23 46833 1 1 74 ASP N N 119.569 5.743 7.762 1.00 . A A . 70 ASP N 1 1
23 46834 1 1 74 ASP O O 117.856 4.114 9.255 1.00 . A A . 70 ASP O 1 1
23 46835 1 1 74 ASP OD1 O 122.076 7.385 9.706 1.00 . A A . 70 ASP OD1 1 1
23 46836 1 1 74 ASP OD2 O 120.248 8.285 9.006 1.00 . A A . 70 ASP OD2 1 1
23 46837 1 1 75 VAL C C 117.626 2.495 11.583 1.00 . A A . 71 VAL C 1 1
23 46838 1 1 75 VAL CA C 118.594 1.906 10.555 1.00 . A A . 71 VAL CA 1 1
23 46839 1 1 75 VAL CB C 119.492 0.861 11.208 1.00 . A A . 71 VAL CB 1 1
23 46840 1 1 75 VAL CG1 C 120.438 0.272 10.161 1.00 . A A . 71 VAL CG1 1 1
23 46841 1 1 75 VAL CG2 C 120.306 1.530 12.314 1.00 . A A . 71 VAL CG2 1 1
23 46842 1 1 75 VAL H H 120.485 2.897 10.269 1.00 . A A . 71 VAL H 1 1
23 46843 1 1 75 VAL HA H 118.062 1.475 9.728 1.00 . A A . 71 VAL HA 1 1
23 46844 1 1 75 VAL HB H 118.883 0.075 11.630 1.00 . A A . 71 VAL HB 1 1
23 46845 1 1 75 VAL HG11 H 119.980 0.336 9.185 1.00 . A A . 71 VAL HG11 1 1
23 46846 1 1 75 VAL HG12 H 120.638 -0.762 10.397 1.00 . A A . 71 VAL HG12 1 1
23 46847 1 1 75 VAL HG13 H 121.365 0.826 10.161 1.00 . A A . 71 VAL HG13 1 1
23 46848 1 1 75 VAL HG21 H 120.182 2.602 12.253 1.00 . A A . 71 VAL HG21 1 1
23 46849 1 1 75 VAL HG22 H 121.349 1.281 12.191 1.00 . A A . 71 VAL HG22 1 1
23 46850 1 1 75 VAL HG23 H 119.960 1.182 13.275 1.00 . A A . 71 VAL HG23 1 1
23 46851 1 1 75 VAL N N 119.524 2.968 10.091 1.00 . A A . 71 VAL N 1 1
23 46852 1 1 75 VAL O O 118.010 2.854 12.679 1.00 . A A . 71 VAL O 1 1
23 46853 1 1 76 SER C C 114.107 2.335 12.220 1.00 . A A . 72 SER C 1 1
23 46854 1 1 76 SER CA C 115.383 3.181 12.185 1.00 . A A . 72 SER CA 1 1
23 46855 1 1 76 SER CB C 115.078 4.573 11.639 1.00 . A A . 72 SER CB 1 1
23 46856 1 1 76 SER H H 116.095 2.323 10.341 1.00 . A A . 72 SER H 1 1
23 46857 1 1 76 SER HA H 115.809 3.260 13.172 1.00 . A A . 72 SER HA 1 1
23 46858 1 1 76 SER HB2 H 114.989 4.528 10.566 1.00 . A A . 72 SER HB2 1 1
23 46859 1 1 76 SER HB3 H 114.144 4.927 12.061 1.00 . A A . 72 SER HB3 1 1
23 46860 1 1 76 SER HG H 116.969 4.990 11.854 1.00 . A A . 72 SER HG 1 1
23 46861 1 1 76 SER N N 116.376 2.606 11.233 1.00 . A A . 72 SER N 1 1
23 46862 1 1 76 SER O O 113.485 2.180 13.252 1.00 . A A . 72 SER O 1 1
23 46863 1 1 76 SER OG O 116.138 5.456 11.986 1.00 . A A . 72 SER OG 1 1
23 46864 1 1 77 VAL C C 112.524 -0.099 12.193 1.00 . A A . 73 VAL C 1 1
23 46865 1 1 77 VAL CA C 112.462 0.962 11.088 1.00 . A A . 73 VAL CA 1 1
23 46866 1 1 77 VAL CB C 112.423 0.304 9.710 1.00 . A A . 73 VAL CB 1 1
23 46867 1 1 77 VAL CG1 C 111.095 -0.429 9.541 1.00 . A A . 73 VAL CG1 1 1
23 46868 1 1 77 VAL CG2 C 112.563 1.357 8.600 1.00 . A A . 73 VAL CG2 1 1
23 46869 1 1 77 VAL H H 114.215 1.926 10.279 1.00 . A A . 73 VAL H 1 1
23 46870 1 1 77 VAL HA H 111.596 1.583 11.220 1.00 . A A . 73 VAL HA 1 1
23 46871 1 1 77 VAL HB H 113.227 -0.398 9.641 1.00 . A A . 73 VAL HB 1 1
23 46872 1 1 77 VAL HG11 H 111.234 -1.285 8.898 1.00 . A A . 73 VAL HG11 1 1
23 46873 1 1 77 VAL HG12 H 110.373 0.241 9.100 1.00 . A A . 73 VAL HG12 1 1
23 46874 1 1 77 VAL HG13 H 110.739 -0.757 10.507 1.00 . A A . 73 VAL HG13 1 1
23 46875 1 1 77 VAL HG21 H 112.804 2.313 9.033 1.00 . A A . 73 VAL HG21 1 1
23 46876 1 1 77 VAL HG22 H 111.633 1.435 8.056 1.00 . A A . 73 VAL HG22 1 1
23 46877 1 1 77 VAL HG23 H 113.350 1.062 7.919 1.00 . A A . 73 VAL HG23 1 1
23 46878 1 1 77 VAL N N 113.705 1.789 11.103 1.00 . A A . 73 VAL N 1 1
23 46879 1 1 77 VAL O O 113.536 -0.739 12.398 1.00 . A A . 73 VAL O 1 1
23 46880 1 1 78 ILE C C 110.158 -2.118 13.995 1.00 . A A . 74 ILE C 1 1
23 46881 1 1 78 ILE CA C 111.452 -1.292 14.014 1.00 . A A . 74 ILE CA 1 1
23 46882 1 1 78 ILE CB C 111.546 -0.473 15.303 1.00 . A A . 74 ILE CB 1 1
23 46883 1 1 78 ILE CD1 C 109.439 0.111 16.513 1.00 . A A . 74 ILE CD1 1 1
23 46884 1 1 78 ILE CG1 C 110.376 0.514 15.375 1.00 . A A . 74 ILE CG1 1 1
23 46885 1 1 78 ILE CG2 C 112.864 0.303 15.321 1.00 . A A . 74 ILE CG2 1 1
23 46886 1 1 78 ILE H H 110.647 0.250 12.737 1.00 . A A . 74 ILE H 1 1
23 46887 1 1 78 ILE HA H 112.311 -1.937 13.929 1.00 . A A . 74 ILE HA 1 1
23 46888 1 1 78 ILE HB H 111.510 -1.138 16.154 1.00 . A A . 74 ILE HB 1 1
23 46889 1 1 78 ILE HD11 H 109.752 0.595 17.425 1.00 . A A . 74 ILE HD11 1 1
23 46890 1 1 78 ILE HD12 H 109.473 -0.961 16.643 1.00 . A A . 74 ILE HD12 1 1
23 46891 1 1 78 ILE HD13 H 108.430 0.412 16.272 1.00 . A A . 74 ILE HD13 1 1
23 46892 1 1 78 ILE HG12 H 110.754 1.509 15.554 1.00 . A A . 74 ILE HG12 1 1
23 46893 1 1 78 ILE HG13 H 109.831 0.498 14.444 1.00 . A A . 74 ILE HG13 1 1
23 46894 1 1 78 ILE HG21 H 113.408 0.066 16.223 1.00 . A A . 74 ILE HG21 1 1
23 46895 1 1 78 ILE HG22 H 112.658 1.363 15.292 1.00 . A A . 74 ILE HG22 1 1
23 46896 1 1 78 ILE HG23 H 113.455 0.027 14.460 1.00 . A A . 74 ILE HG23 1 1
23 46897 1 1 78 ILE N N 111.450 -0.281 12.914 1.00 . A A . 74 ILE N 1 1
23 46898 1 1 78 ILE O O 109.158 -1.712 14.553 1.00 . A A . 74 ILE O 1 1
23 46899 1 1 79 PRO C C 108.884 -4.982 14.545 1.00 . A A . 75 PRO C 1 1
23 46900 1 1 79 PRO CA C 109.034 -4.144 13.267 1.00 . A A . 75 PRO CA 1 1
23 46901 1 1 79 PRO CB C 109.346 -5.039 12.073 1.00 . A A . 75 PRO CB 1 1
23 46902 1 1 79 PRO CD C 111.376 -3.823 12.647 1.00 . A A . 75 PRO CD 1 1
23 46903 1 1 79 PRO CG C 110.842 -5.060 11.966 1.00 . A A . 75 PRO CG 1 1
23 46904 1 1 79 PRO HA H 108.141 -3.572 13.077 1.00 . A A . 75 PRO HA 1 1
23 46905 1 1 79 PRO HB2 H 108.967 -6.037 12.245 1.00 . A A . 75 PRO HB2 1 1
23 46906 1 1 79 PRO HB3 H 108.920 -4.625 11.173 1.00 . A A . 75 PRO HB3 1 1
23 46907 1 1 79 PRO HD2 H 112.157 -4.087 13.348 1.00 . A A . 75 PRO HD2 1 1
23 46908 1 1 79 PRO HD3 H 111.745 -3.119 11.918 1.00 . A A . 75 PRO HD3 1 1
23 46909 1 1 79 PRO HG2 H 111.230 -5.944 12.453 1.00 . A A . 75 PRO HG2 1 1
23 46910 1 1 79 PRO HG3 H 111.134 -5.056 10.928 1.00 . A A . 75 PRO HG3 1 1
23 46911 1 1 79 PRO N N 110.218 -3.259 13.352 1.00 . A A . 75 PRO N 1 1
23 46912 1 1 79 PRO O O 108.775 -6.191 14.493 1.00 . A A . 75 PRO O 1 1
23 46913 1 1 80 THR C C 108.022 -4.289 18.031 1.00 . A A . 76 THR C 1 1
23 46914 1 1 80 THR CA C 108.729 -5.130 16.961 1.00 . A A . 76 THR CA 1 1
23 46915 1 1 80 THR CB C 110.158 -5.455 17.399 1.00 . A A . 76 THR CB 1 1
23 46916 1 1 80 THR CG2 C 110.919 -4.156 17.665 1.00 . A A . 76 THR CG2 1 1
23 46917 1 1 80 THR H H 108.963 -3.379 15.719 1.00 . A A . 76 THR H 1 1
23 46918 1 1 80 THR HA H 108.185 -6.043 16.782 1.00 . A A . 76 THR HA 1 1
23 46919 1 1 80 THR HB H 110.658 -6.008 16.618 1.00 . A A . 76 THR HB 1 1
23 46920 1 1 80 THR HG1 H 109.981 -7.152 18.334 1.00 . A A . 76 THR HG1 1 1
23 46921 1 1 80 THR HG21 H 111.847 -4.380 18.170 1.00 . A A . 76 THR HG21 1 1
23 46922 1 1 80 THR HG22 H 110.318 -3.509 18.286 1.00 . A A . 76 THR HG22 1 1
23 46923 1 1 80 THR HG23 H 111.129 -3.663 16.728 1.00 . A A . 76 THR HG23 1 1
23 46924 1 1 80 THR N N 108.875 -4.354 15.692 1.00 . A A . 76 THR N 1 1
23 46925 1 1 80 THR O O 108.081 -4.591 19.206 1.00 . A A . 76 THR O 1 1
23 46926 1 1 80 THR OG1 O 110.121 -6.236 18.586 1.00 . A A . 76 THR OG1 1 1
23 46927 1 1 81 ASN C C 105.133 -2.501 18.452 1.00 . A A . 77 ASN C 1 1
23 46928 1 1 81 ASN CA C 106.648 -2.388 18.638 1.00 . A A . 77 ASN CA 1 1
23 46929 1 1 81 ASN CB C 107.120 -0.963 18.348 1.00 . A A . 77 ASN CB 1 1
23 46930 1 1 81 ASN CG C 108.405 -0.684 19.129 1.00 . A A . 77 ASN CG 1 1
23 46931 1 1 81 ASN H H 107.316 -3.010 16.685 1.00 . A A . 77 ASN H 1 1
23 46932 1 1 81 ASN HA H 106.929 -2.672 19.640 1.00 . A A . 77 ASN HA 1 1
23 46933 1 1 81 ASN HB2 H 107.310 -0.856 17.290 1.00 . A A . 77 ASN HB2 1 1
23 46934 1 1 81 ASN HB3 H 106.358 -0.261 18.650 1.00 . A A . 77 ASN HB3 1 1
23 46935 1 1 81 ASN HD21 H 107.685 0.940 20.016 1.00 . A A . 77 ASN HD21 1 1
23 46936 1 1 81 ASN HD22 H 109.281 0.535 20.429 1.00 . A A . 77 ASN HD22 1 1
23 46937 1 1 81 ASN N N 107.354 -3.239 17.637 1.00 . A A . 77 ASN N 1 1
23 46938 1 1 81 ASN ND2 N 108.461 0.350 19.924 1.00 . A A . 77 ASN ND2 1 1
23 46939 1 1 81 ASN O O 104.647 -3.382 17.771 1.00 . A A . 77 ASN O 1 1
23 46940 1 1 81 ASN OD1 O 109.368 -1.415 19.016 1.00 . A A . 77 ASN OD1 1 1
23 46941 1 1 82 GLY C C 102.531 -1.736 17.420 1.00 . A A . 78 GLY C 1 1
23 46942 1 1 82 GLY CA C 102.896 -1.674 18.903 1.00 . A A . 78 GLY CA 1 1
23 46943 1 1 82 GLY H H 104.790 -0.911 19.594 1.00 . A A . 78 GLY H 1 1
23 46944 1 1 82 GLY HA2 H 102.519 -2.554 19.404 1.00 . A A . 78 GLY HA2 1 1
23 46945 1 1 82 GLY HA3 H 102.455 -0.793 19.342 1.00 . A A . 78 GLY HA3 1 1
23 46946 1 1 82 GLY N N 104.380 -1.615 19.050 1.00 . A A . 78 GLY N 1 1
23 46947 1 1 82 GLY O O 102.015 -2.724 16.938 1.00 . A A . 78 GLY O 1 1
23 46948 1 1 83 ASP C C 103.423 0.218 14.477 1.00 . A A . 79 ASP C 1 1
23 46949 1 1 83 ASP CA C 102.470 -0.696 15.237 1.00 . A A . 79 ASP CA 1 1
23 46950 1 1 83 ASP CB C 101.033 -0.185 15.143 1.00 . A A . 79 ASP CB 1 1
23 46951 1 1 83 ASP CG C 100.106 -1.132 15.907 1.00 . A A . 79 ASP CG 1 1
23 46952 1 1 83 ASP H H 103.219 0.098 17.095 1.00 . A A . 79 ASP H 1 1
23 46953 1 1 83 ASP HA H 102.537 -1.699 14.841 1.00 . A A . 79 ASP HA 1 1
23 46954 1 1 83 ASP HB2 H 100.974 0.805 15.576 1.00 . A A . 79 ASP HB2 1 1
23 46955 1 1 83 ASP HB3 H 100.731 -0.147 14.106 1.00 . A A . 79 ASP HB3 1 1
23 46956 1 1 83 ASP N N 102.799 -0.689 16.690 1.00 . A A . 79 ASP N 1 1
23 46957 1 1 83 ASP O O 103.394 1.426 14.605 1.00 . A A . 79 ASP O 1 1
23 46958 1 1 83 ASP OD1 O 100.059 -2.297 15.550 1.00 . A A . 79 ASP OD1 1 1
23 46959 1 1 83 ASP OD2 O 99.462 -0.675 16.836 1.00 . A A . 79 ASP OD2 1 1
23 46960 1 1 84 VAL C C 104.995 0.232 11.409 1.00 . A A . 80 VAL C 1 1
23 46961 1 1 84 VAL CA C 105.241 0.421 12.900 1.00 . A A . 80 VAL CA 1 1
23 46962 1 1 84 VAL CB C 106.604 -0.130 13.289 1.00 . A A . 80 VAL CB 1 1
23 46963 1 1 84 VAL CG1 C 106.647 -1.635 13.016 1.00 . A A . 80 VAL CG1 1 1
23 46964 1 1 84 VAL CG2 C 107.694 0.569 12.475 1.00 . A A . 80 VAL CG2 1 1
23 46965 1 1 84 VAL H H 104.256 -1.335 13.611 1.00 . A A . 80 VAL H 1 1
23 46966 1 1 84 VAL HA H 105.177 1.462 13.163 1.00 . A A . 80 VAL HA 1 1
23 46967 1 1 84 VAL HB H 106.767 0.054 14.335 1.00 . A A . 80 VAL HB 1 1
23 46968 1 1 84 VAL HG11 H 107.471 -1.858 12.355 1.00 . A A . 80 VAL HG11 1 1
23 46969 1 1 84 VAL HG12 H 105.723 -1.947 12.554 1.00 . A A . 80 VAL HG12 1 1
23 46970 1 1 84 VAL HG13 H 106.778 -2.166 13.947 1.00 . A A . 80 VAL HG13 1 1
23 46971 1 1 84 VAL HG21 H 108.388 1.054 13.147 1.00 . A A . 80 VAL HG21 1 1
23 46972 1 1 84 VAL HG22 H 107.244 1.307 11.829 1.00 . A A . 80 VAL HG22 1 1
23 46973 1 1 84 VAL HG23 H 108.221 -0.160 11.878 1.00 . A A . 80 VAL HG23 1 1
23 46974 1 1 84 VAL N N 104.267 -0.368 13.687 1.00 . A A . 80 VAL N 1 1
23 46975 1 1 84 VAL O O 104.847 -0.866 10.916 1.00 . A A . 80 VAL O 1 1
23 46976 1 1 85 VAL C C 106.055 1.591 8.505 1.00 . A A . 81 VAL C 1 1
23 46977 1 1 85 VAL CA C 104.766 1.191 9.215 1.00 . A A . 81 VAL CA 1 1
23 46978 1 1 85 VAL CB C 103.607 2.139 8.881 1.00 . A A . 81 VAL CB 1 1
23 46979 1 1 85 VAL CG1 C 102.299 1.531 9.386 1.00 . A A . 81 VAL CG1 1 1
23 46980 1 1 85 VAL CG2 C 103.822 3.483 9.559 1.00 . A A . 81 VAL CG2 1 1
23 46981 1 1 85 VAL H H 105.128 2.164 11.111 1.00 . A A . 81 VAL H 1 1
23 46982 1 1 85 VAL HA H 104.500 0.179 8.952 1.00 . A A . 81 VAL HA 1 1
23 46983 1 1 85 VAL HB H 103.548 2.281 7.812 1.00 . A A . 81 VAL HB 1 1
23 46984 1 1 85 VAL HG11 H 101.754 2.269 9.956 1.00 . A A . 81 VAL HG11 1 1
23 46985 1 1 85 VAL HG12 H 102.517 0.680 10.015 1.00 . A A . 81 VAL HG12 1 1
23 46986 1 1 85 VAL HG13 H 101.702 1.213 8.547 1.00 . A A . 81 VAL HG13 1 1
23 46987 1 1 85 VAL HG21 H 104.795 3.859 9.299 1.00 . A A . 81 VAL HG21 1 1
23 46988 1 1 85 VAL HG22 H 103.757 3.359 10.627 1.00 . A A . 81 VAL HG22 1 1
23 46989 1 1 85 VAL HG23 H 103.065 4.172 9.230 1.00 . A A . 81 VAL HG23 1 1
23 46990 1 1 85 VAL N N 104.977 1.295 10.687 1.00 . A A . 81 VAL N 1 1
23 46991 1 1 85 VAL O O 106.600 2.649 8.730 1.00 . A A . 81 VAL O 1 1
23 46992 1 1 86 VAL C C 107.580 1.602 5.593 1.00 . A A . 82 VAL C 1 1
23 46993 1 1 86 VAL CA C 107.850 1.049 6.990 1.00 . A A . 82 VAL CA 1 1
23 46994 1 1 86 VAL CB C 108.588 -0.296 6.902 1.00 . A A . 82 VAL CB 1 1
23 46995 1 1 86 VAL CG1 C 110.051 -0.045 6.539 1.00 . A A . 82 VAL CG1 1 1
23 46996 1 1 86 VAL CG2 C 108.516 -1.034 8.251 1.00 . A A . 82 VAL CG2 1 1
23 46997 1 1 86 VAL H H 106.132 -0.129 7.528 1.00 . A A . 82 VAL H 1 1
23 46998 1 1 86 VAL HA H 108.429 1.749 7.570 1.00 . A A . 82 VAL HA 1 1
23 46999 1 1 86 VAL HB H 108.131 -0.904 6.134 1.00 . A A . 82 VAL HB 1 1
23 47000 1 1 86 VAL HG11 H 110.684 -0.677 7.142 1.00 . A A . 82 VAL HG11 1 1
23 47001 1 1 86 VAL HG12 H 110.293 0.991 6.725 1.00 . A A . 82 VAL HG12 1 1
23 47002 1 1 86 VAL HG13 H 110.205 -0.269 5.495 1.00 . A A . 82 VAL HG13 1 1
23 47003 1 1 86 VAL HG21 H 107.611 -1.624 8.292 1.00 . A A . 82 VAL HG21 1 1
23 47004 1 1 86 VAL HG22 H 108.508 -0.313 9.057 1.00 . A A . 82 VAL HG22 1 1
23 47005 1 1 86 VAL HG23 H 109.373 -1.682 8.357 1.00 . A A . 82 VAL HG23 1 1
23 47006 1 1 86 VAL N N 106.569 0.735 7.677 1.00 . A A . 82 VAL N 1 1
23 47007 1 1 86 VAL O O 106.975 0.950 4.768 1.00 . A A . 82 VAL O 1 1
23 47008 1 1 87 VAL C C 109.139 3.566 3.260 1.00 . A A . 83 VAL C 1 1
23 47009 1 1 87 VAL CA C 107.789 3.358 3.951 1.00 . A A . 83 VAL CA 1 1
23 47010 1 1 87 VAL CB C 107.017 4.678 4.172 1.00 . A A . 83 VAL CB 1 1
23 47011 1 1 87 VAL CG1 C 105.883 4.444 5.173 1.00 . A A . 83 VAL CG1 1 1
23 47012 1 1 87 VAL CG2 C 107.936 5.770 4.726 1.00 . A A . 83 VAL CG2 1 1
23 47013 1 1 87 VAL H H 108.528 3.316 5.978 1.00 . A A . 83 VAL H 1 1
23 47014 1 1 87 VAL HA H 107.185 2.674 3.379 1.00 . A A . 83 VAL HA 1 1
23 47015 1 1 87 VAL HB H 106.597 5.004 3.231 1.00 . A A . 83 VAL HB 1 1
23 47016 1 1 87 VAL HG11 H 105.185 5.264 5.127 1.00 . A A . 83 VAL HG11 1 1
23 47017 1 1 87 VAL HG12 H 106.295 4.378 6.170 1.00 . A A . 83 VAL HG12 1 1
23 47018 1 1 87 VAL HG13 H 105.375 3.522 4.934 1.00 . A A . 83 VAL HG13 1 1
23 47019 1 1 87 VAL HG21 H 108.365 6.329 3.908 1.00 . A A . 83 VAL HG21 1 1
23 47020 1 1 87 VAL HG22 H 108.724 5.318 5.306 1.00 . A A . 83 VAL HG22 1 1
23 47021 1 1 87 VAL HG23 H 107.363 6.437 5.354 1.00 . A A . 83 VAL HG23 1 1
23 47022 1 1 87 VAL N N 108.029 2.796 5.309 1.00 . A A . 83 VAL N 1 1
23 47023 1 1 87 VAL O O 109.857 4.504 3.525 1.00 . A A . 83 VAL O 1 1
23 47024 1 1 88 ALA C C 110.758 2.470 0.244 1.00 . A A . 84 ALA C 1 1
23 47025 1 1 88 ALA CA C 110.837 2.809 1.735 1.00 . A A . 84 ALA CA 1 1
23 47026 1 1 88 ALA CB C 111.725 1.810 2.483 1.00 . A A . 84 ALA CB 1 1
23 47027 1 1 88 ALA H H 108.939 1.899 2.206 1.00 . A A . 84 ALA H 1 1
23 47028 1 1 88 ALA HA H 111.221 3.806 1.871 1.00 . A A . 84 ALA HA 1 1
23 47029 1 1 88 ALA HB1 H 111.255 0.838 2.481 1.00 . A A . 84 ALA HB1 1 1
23 47030 1 1 88 ALA HB2 H 111.854 2.141 3.505 1.00 . A A . 84 ALA HB2 1 1
23 47031 1 1 88 ALA HB3 H 112.688 1.747 2.002 1.00 . A A . 84 ALA HB3 1 1
23 47032 1 1 88 ALA N N 109.512 2.671 2.396 1.00 . A A . 84 ALA N 1 1
23 47033 1 1 88 ALA O O 109.825 1.845 -0.219 1.00 . A A . 84 ALA O 1 1
23 47034 1 1 89 THR C C 112.403 1.240 -2.233 1.00 . A A . 85 THR C 1 1
23 47035 1 1 89 THR CA C 111.751 2.609 -1.970 1.00 . A A . 85 THR CA 1 1
23 47036 1 1 89 THR CB C 112.578 3.750 -2.570 1.00 . A A . 85 THR CB 1 1
23 47037 1 1 89 THR CG2 C 114.013 3.674 -2.041 1.00 . A A . 85 THR CG2 1 1
23 47038 1 1 89 THR H H 112.480 3.394 -0.103 1.00 . A A . 85 THR H 1 1
23 47039 1 1 89 THR HA H 110.747 2.632 -2.364 1.00 . A A . 85 THR HA 1 1
23 47040 1 1 89 THR HB H 112.145 4.697 -2.289 1.00 . A A . 85 THR HB 1 1
23 47041 1 1 89 THR HG1 H 112.137 4.397 -4.350 1.00 . A A . 85 THR HG1 1 1
23 47042 1 1 89 THR HG21 H 114.052 2.994 -1.203 1.00 . A A . 85 THR HG21 1 1
23 47043 1 1 89 THR HG22 H 114.333 4.655 -1.724 1.00 . A A . 85 THR HG22 1 1
23 47044 1 1 89 THR HG23 H 114.666 3.318 -2.824 1.00 . A A . 85 THR HG23 1 1
23 47045 1 1 89 THR N N 111.742 2.889 -0.506 1.00 . A A . 85 THR N 1 1
23 47046 1 1 89 THR O O 112.075 0.264 -1.589 1.00 . A A . 85 THR O 1 1
23 47047 1 1 89 THR OG1 O 112.586 3.631 -3.986 1.00 . A A . 85 THR OG1 1 1
23 47048 1 1 90 ASP C C 115.239 -0.323 -2.607 1.00 . A A . 86 ASP C 1 1
23 47049 1 1 90 ASP CA C 113.968 -0.164 -3.445 1.00 . A A . 86 ASP CA 1 1
23 47050 1 1 90 ASP CB C 114.319 -0.135 -4.932 1.00 . A A . 86 ASP CB 1 1
23 47051 1 1 90 ASP CG C 115.215 1.069 -5.230 1.00 . A A . 86 ASP CG 1 1
23 47052 1 1 90 ASP H H 113.577 1.939 -3.685 1.00 . A A . 86 ASP H 1 1
23 47053 1 1 90 ASP HA H 113.281 -0.971 -3.244 1.00 . A A . 86 ASP HA 1 1
23 47054 1 1 90 ASP HB2 H 114.843 -1.043 -5.188 1.00 . A A . 86 ASP HB2 1 1
23 47055 1 1 90 ASP HB3 H 113.414 -0.062 -5.515 1.00 . A A . 86 ASP HB3 1 1
23 47056 1 1 90 ASP N N 113.318 1.151 -3.168 1.00 . A A . 86 ASP N 1 1
23 47057 1 1 90 ASP O O 116.196 -0.942 -3.028 1.00 . A A . 86 ASP O 1 1
23 47058 1 1 90 ASP OD1 O 116.224 1.214 -4.558 1.00 . A A . 86 ASP OD1 1 1
23 47059 1 1 90 ASP OD2 O 114.879 1.825 -6.126 1.00 . A A . 86 ASP OD2 1 1
23 47060 1 1 91 ALA C C 116.233 -0.957 0.512 1.00 . A A . 87 ALA C 1 1
23 47061 1 1 91 ALA CA C 116.468 0.101 -0.568 1.00 . A A . 87 ALA CA 1 1
23 47062 1 1 91 ALA CB C 116.648 1.482 0.053 1.00 . A A . 87 ALA CB 1 1
23 47063 1 1 91 ALA H H 114.477 0.721 -1.102 1.00 . A A . 87 ALA H 1 1
23 47064 1 1 91 ALA HA H 117.331 -0.152 -1.164 1.00 . A A . 87 ALA HA 1 1
23 47065 1 1 91 ALA HB1 H 116.677 2.226 -0.730 1.00 . A A . 87 ALA HB1 1 1
23 47066 1 1 91 ALA HB2 H 117.573 1.509 0.610 1.00 . A A . 87 ALA HB2 1 1
23 47067 1 1 91 ALA HB3 H 115.821 1.689 0.715 1.00 . A A . 87 ALA HB3 1 1
23 47068 1 1 91 ALA N N 115.258 0.226 -1.426 1.00 . A A . 87 ALA N 1 1
23 47069 1 1 91 ALA O O 117.137 -1.660 0.916 1.00 . A A . 87 ALA O 1 1
23 47070 1 1 92 LEU C C 114.661 -3.489 1.358 1.00 . A A . 88 LEU C 1 1
23 47071 1 1 92 LEU CA C 114.717 -2.107 2.012 1.00 . A A . 88 LEU CA 1 1
23 47072 1 1 92 LEU CB C 113.345 -1.718 2.563 1.00 . A A . 88 LEU CB 1 1
23 47073 1 1 92 LEU CD1 C 113.474 -1.488 5.047 1.00 . A A . 88 LEU CD1 1 1
23 47074 1 1 92 LEU CD2 C 111.632 -2.814 4.009 1.00 . A A . 88 LEU CD2 1 1
23 47075 1 1 92 LEU CG C 113.108 -2.427 3.897 1.00 . A A . 88 LEU CG 1 1
23 47076 1 1 92 LEU H H 114.301 -0.513 0.622 1.00 . A A . 88 LEU H 1 1
23 47077 1 1 92 LEU HA H 115.454 -2.084 2.799 1.00 . A A . 88 LEU HA 1 1
23 47078 1 1 92 LEU HB2 H 113.308 -0.648 2.711 1.00 . A A . 88 LEU HB2 1 1
23 47079 1 1 92 LEU HB3 H 112.579 -2.010 1.861 1.00 . A A . 88 LEU HB3 1 1
23 47080 1 1 92 LEU HD11 H 114.460 -1.733 5.412 1.00 . A A . 88 LEU HD11 1 1
23 47081 1 1 92 LEU HD12 H 112.756 -1.601 5.845 1.00 . A A . 88 LEU HD12 1 1
23 47082 1 1 92 LEU HD13 H 113.463 -0.467 4.695 1.00 . A A . 88 LEU HD13 1 1
23 47083 1 1 92 LEU HD21 H 111.551 -3.809 4.420 1.00 . A A . 88 LEU HD21 1 1
23 47084 1 1 92 LEU HD22 H 111.178 -2.790 3.030 1.00 . A A . 88 LEU HD22 1 1
23 47085 1 1 92 LEU HD23 H 111.126 -2.115 4.658 1.00 . A A . 88 LEU HD23 1 1
23 47086 1 1 92 LEU HG H 113.721 -3.315 3.947 1.00 . A A . 88 LEU HG 1 1
23 47087 1 1 92 LEU N N 115.018 -1.083 0.972 1.00 . A A . 88 LEU N 1 1
23 47088 1 1 92 LEU O O 115.220 -4.449 1.851 1.00 . A A . 88 LEU O 1 1
23 47089 1 1 93 MET C C 113.378 -5.984 0.473 1.00 . A A . 89 MET C 1 1
23 47090 1 1 93 MET CA C 113.889 -4.891 -0.470 1.00 . A A . 89 MET CA 1 1
23 47091 1 1 93 MET CB C 115.311 -5.203 -0.936 1.00 . A A . 89 MET CB 1 1
23 47092 1 1 93 MET CE C 112.953 -5.424 -3.650 1.00 . A A . 89 MET CE 1 1
23 47093 1 1 93 MET CG C 115.378 -5.116 -2.462 1.00 . A A . 89 MET CG 1 1
23 47094 1 1 93 MET H H 113.556 -2.792 -0.134 1.00 . A A . 89 MET H 1 1
23 47095 1 1 93 MET HA H 113.237 -4.800 -1.323 1.00 . A A . 89 MET HA 1 1
23 47096 1 1 93 MET HB2 H 115.996 -4.487 -0.503 1.00 . A A . 89 MET HB2 1 1
23 47097 1 1 93 MET HB3 H 115.584 -6.199 -0.621 1.00 . A A . 89 MET HB3 1 1
23 47098 1 1 93 MET HE1 H 112.052 -5.862 -3.243 1.00 . A A . 89 MET HE1 1 1
23 47099 1 1 93 MET HE2 H 112.874 -5.380 -4.724 1.00 . A A . 89 MET HE2 1 1
23 47100 1 1 93 MET HE3 H 113.083 -4.424 -3.259 1.00 . A A . 89 MET HE3 1 1
23 47101 1 1 93 MET HG2 H 114.997 -4.159 -2.786 1.00 . A A . 89 MET HG2 1 1
23 47102 1 1 93 MET HG3 H 116.404 -5.223 -2.784 1.00 . A A . 89 MET HG3 1 1
23 47103 1 1 93 MET N N 113.991 -3.586 0.242 1.00 . A A . 89 MET N 1 1
23 47104 1 1 93 MET O O 113.559 -7.159 0.225 1.00 . A A . 89 MET O 1 1
23 47105 1 1 93 MET SD S 114.378 -6.440 -3.187 1.00 . A A . 89 MET SD 1 1
23 47106 1 1 94 THR C C 113.284 -7.674 2.827 1.00 . A A . 90 THR C 1 1
23 47107 1 1 94 THR CA C 112.202 -6.634 2.497 1.00 . A A . 90 THR CA 1 1
23 47108 1 1 94 THR CB C 111.033 -7.288 1.755 1.00 . A A . 90 THR CB 1 1
23 47109 1 1 94 THR CG2 C 109.999 -7.792 2.759 1.00 . A A . 90 THR CG2 1 1
23 47110 1 1 94 THR H H 112.586 -4.658 1.725 1.00 . A A . 90 THR H 1 1
23 47111 1 1 94 THR HA H 111.846 -6.161 3.399 1.00 . A A . 90 THR HA 1 1
23 47112 1 1 94 THR HB H 111.397 -8.121 1.179 1.00 . A A . 90 THR HB 1 1
23 47113 1 1 94 THR HG1 H 110.972 -6.266 0.102 1.00 . A A . 90 THR HG1 1 1
23 47114 1 1 94 THR HG21 H 110.492 -8.378 3.517 1.00 . A A . 90 THR HG21 1 1
23 47115 1 1 94 THR HG22 H 109.270 -8.404 2.248 1.00 . A A . 90 THR HG22 1 1
23 47116 1 1 94 THR HG23 H 109.503 -6.950 3.220 1.00 . A A . 90 THR HG23 1 1
23 47117 1 1 94 THR N N 112.732 -5.610 1.546 1.00 . A A . 90 THR N 1 1
23 47118 1 1 94 THR O O 112.995 -8.832 3.053 1.00 . A A . 90 THR O 1 1
23 47119 1 1 94 THR OG1 O 110.426 -6.340 0.888 1.00 . A A . 90 THR OG1 1 1
23 47120 1 1 95 GLY C C 115.311 -8.956 4.479 1.00 . A A . 91 GLY C 1 1
23 47121 1 1 95 GLY CA C 115.625 -8.231 3.169 1.00 . A A . 91 GLY CA 1 1
23 47122 1 1 95 GLY H H 114.739 -6.329 2.670 1.00 . A A . 91 GLY H 1 1
23 47123 1 1 95 GLY HA2 H 115.711 -8.952 2.368 1.00 . A A . 91 GLY HA2 1 1
23 47124 1 1 95 GLY HA3 H 116.556 -7.696 3.273 1.00 . A A . 91 GLY HA3 1 1
23 47125 1 1 95 GLY N N 114.527 -7.268 2.856 1.00 . A A . 91 GLY N 1 1
23 47126 1 1 95 GLY O O 115.037 -10.140 4.496 1.00 . A A . 91 GLY O 1 1
23 47127 1 1 96 PHE C C 113.548 -8.641 7.220 1.00 . A A . 92 PHE C 1 1
23 47128 1 1 96 PHE CA C 115.014 -8.890 6.883 1.00 . A A . 92 PHE CA 1 1
23 47129 1 1 96 PHE CB C 115.946 -8.229 7.911 1.00 . A A . 92 PHE CB 1 1
23 47130 1 1 96 PHE CD1 C 114.676 -6.321 8.978 1.00 . A A . 92 PHE CD1 1 1
23 47131 1 1 96 PHE CD2 C 116.295 -5.817 7.244 1.00 . A A . 92 PHE CD2 1 1
23 47132 1 1 96 PHE CE1 C 114.390 -4.956 9.105 1.00 . A A . 92 PHE CE1 1 1
23 47133 1 1 96 PHE CE2 C 116.007 -4.453 7.373 1.00 . A A . 92 PHE CE2 1 1
23 47134 1 1 96 PHE CG C 115.629 -6.754 8.046 1.00 . A A . 92 PHE CG 1 1
23 47135 1 1 96 PHE CZ C 115.055 -4.023 8.303 1.00 . A A . 92 PHE CZ 1 1
23 47136 1 1 96 PHE H H 115.540 -7.296 5.532 1.00 . A A . 92 PHE H 1 1
23 47137 1 1 96 PHE HA H 115.206 -9.948 6.836 1.00 . A A . 92 PHE HA 1 1
23 47138 1 1 96 PHE HB2 H 115.816 -8.710 8.869 1.00 . A A . 92 PHE HB2 1 1
23 47139 1 1 96 PHE HB3 H 116.970 -8.347 7.589 1.00 . A A . 92 PHE HB3 1 1
23 47140 1 1 96 PHE HD1 H 114.164 -7.038 9.601 1.00 . A A . 92 PHE HD1 1 1
23 47141 1 1 96 PHE HD2 H 117.031 -6.147 6.526 1.00 . A A . 92 PHE HD2 1 1
23 47142 1 1 96 PHE HE1 H 113.655 -4.623 9.824 1.00 . A A . 92 PHE HE1 1 1
23 47143 1 1 96 PHE HE2 H 116.521 -3.732 6.753 1.00 . A A . 92 PHE HE2 1 1
23 47144 1 1 96 PHE HZ H 114.833 -2.970 8.402 1.00 . A A . 92 PHE HZ 1 1
23 47145 1 1 96 PHE N N 115.331 -8.249 5.574 1.00 . A A . 92 PHE N 1 1
23 47146 1 1 96 PHE O O 113.173 -8.483 8.364 1.00 . A A . 92 PHE O 1 1
23 47147 1 1 97 THR C C 110.422 -9.379 5.709 1.00 . A A . 93 THR C 1 1
23 47148 1 1 97 THR CA C 111.271 -8.348 6.457 1.00 . A A . 93 THR CA 1 1
23 47149 1 1 97 THR CB C 111.016 -6.940 5.901 1.00 . A A . 93 THR CB 1 1
23 47150 1 1 97 THR CG2 C 110.298 -6.113 6.960 1.00 . A A . 93 THR CG2 1 1
23 47151 1 1 97 THR H H 113.046 -8.725 5.306 1.00 . A A . 93 THR H 1 1
23 47152 1 1 97 THR HA H 111.052 -8.371 7.512 1.00 . A A . 93 THR HA 1 1
23 47153 1 1 97 THR HB H 110.398 -7.006 5.016 1.00 . A A . 93 THR HB 1 1
23 47154 1 1 97 THR HG1 H 112.080 -5.368 5.463 1.00 . A A . 93 THR HG1 1 1
23 47155 1 1 97 THR HG21 H 110.295 -5.077 6.664 1.00 . A A . 93 THR HG21 1 1
23 47156 1 1 97 THR HG22 H 110.813 -6.217 7.904 1.00 . A A . 93 THR HG22 1 1
23 47157 1 1 97 THR HG23 H 109.283 -6.465 7.064 1.00 . A A . 93 THR HG23 1 1
23 47158 1 1 97 THR N N 112.717 -8.600 6.219 1.00 . A A . 93 THR N 1 1
23 47159 1 1 97 THR O O 110.848 -10.491 5.468 1.00 . A A . 93 THR O 1 1
23 47160 1 1 97 THR OG1 O 112.248 -6.307 5.568 1.00 . A A . 93 THR OG1 1 1
23 47161 1 1 98 GLY C C 107.022 -10.131 5.328 1.00 . A A . 94 GLY C 1 1
23 47162 1 1 98 GLY CA C 108.353 -9.968 4.594 1.00 . A A . 94 GLY CA 1 1
23 47163 1 1 98 GLY H H 108.902 -8.110 5.534 1.00 . A A . 94 GLY H 1 1
23 47164 1 1 98 GLY HA2 H 108.172 -9.590 3.598 1.00 . A A . 94 GLY HA2 1 1
23 47165 1 1 98 GLY HA3 H 108.844 -10.927 4.531 1.00 . A A . 94 GLY HA3 1 1
23 47166 1 1 98 GLY N N 109.225 -9.014 5.334 1.00 . A A . 94 GLY N 1 1
23 47167 1 1 98 GLY O O 105.983 -10.287 4.720 1.00 . A A . 94 GLY O 1 1
23 47168 1 1 99 ASP C C 105.034 -8.935 7.528 1.00 . A A . 95 ASP C 1 1
23 47169 1 1 99 ASP CA C 105.767 -10.273 7.390 1.00 . A A . 95 ASP CA 1 1
23 47170 1 1 99 ASP CB C 106.193 -10.794 8.762 1.00 . A A . 95 ASP CB 1 1
23 47171 1 1 99 ASP CG C 107.131 -9.783 9.424 1.00 . A A . 95 ASP CG 1 1
23 47172 1 1 99 ASP H H 107.886 -9.986 7.108 1.00 . A A . 95 ASP H 1 1
23 47173 1 1 99 ASP HA H 105.134 -10.998 6.905 1.00 . A A . 95 ASP HA 1 1
23 47174 1 1 99 ASP HB2 H 105.317 -10.932 9.381 1.00 . A A . 95 ASP HB2 1 1
23 47175 1 1 99 ASP HB3 H 106.708 -11.737 8.645 1.00 . A A . 95 ASP HB3 1 1
23 47176 1 1 99 ASP N N 107.039 -10.106 6.630 1.00 . A A . 95 ASP N 1 1
23 47177 1 1 99 ASP O O 105.088 -8.292 8.558 1.00 . A A . 95 ASP O 1 1
23 47178 1 1 99 ASP OD1 O 108.180 -9.520 8.859 1.00 . A A . 95 ASP OD1 1 1
23 47179 1 1 99 ASP OD2 O 106.785 -9.288 10.484 1.00 . A A . 95 ASP OD2 1 1
23 47180 1 1 100 PHE C C 102.090 -7.486 6.412 1.00 . A A . 96 PHE C 1 1
23 47181 1 1 100 PHE CA C 103.581 -7.230 6.597 1.00 . A A . 96 PHE CA 1 1
23 47182 1 1 100 PHE CB C 104.095 -6.353 5.456 1.00 . A A . 96 PHE CB 1 1
23 47183 1 1 100 PHE CD1 C 105.420 -4.812 6.943 1.00 . A A . 96 PHE CD1 1 1
23 47184 1 1 100 PHE CD2 C 106.569 -5.968 5.148 1.00 . A A . 96 PHE CD2 1 1
23 47185 1 1 100 PHE CE1 C 106.620 -4.196 7.316 1.00 . A A . 96 PHE CE1 1 1
23 47186 1 1 100 PHE CE2 C 107.770 -5.353 5.521 1.00 . A A . 96 PHE CE2 1 1
23 47187 1 1 100 PHE CG C 105.394 -5.698 5.860 1.00 . A A . 96 PHE CG 1 1
23 47188 1 1 100 PHE CZ C 107.795 -4.467 6.606 1.00 . A A . 96 PHE CZ 1 1
23 47189 1 1 100 PHE H H 104.288 -9.059 5.687 1.00 . A A . 96 PHE H 1 1
23 47190 1 1 100 PHE HA H 103.766 -6.749 7.543 1.00 . A A . 96 PHE HA 1 1
23 47191 1 1 100 PHE HB2 H 104.248 -6.957 4.577 1.00 . A A . 96 PHE HB2 1 1
23 47192 1 1 100 PHE HB3 H 103.363 -5.587 5.240 1.00 . A A . 96 PHE HB3 1 1
23 47193 1 1 100 PHE HD1 H 104.513 -4.603 7.492 1.00 . A A . 96 PHE HD1 1 1
23 47194 1 1 100 PHE HD2 H 106.549 -6.652 4.312 1.00 . A A . 96 PHE HD2 1 1
23 47195 1 1 100 PHE HE1 H 106.640 -3.513 8.152 1.00 . A A . 96 PHE HE1 1 1
23 47196 1 1 100 PHE HE2 H 108.677 -5.562 4.974 1.00 . A A . 96 PHE HE2 1 1
23 47197 1 1 100 PHE HZ H 108.720 -3.991 6.894 1.00 . A A . 96 PHE HZ 1 1
23 47198 1 1 100 PHE N N 104.333 -8.518 6.506 1.00 . A A . 96 PHE N 1 1
23 47199 1 1 100 PHE O O 101.687 -8.376 5.689 1.00 . A A . 96 PHE O 1 1
23 47200 1 1 101 ASP C C 99.362 -6.376 5.522 1.00 . A A . 97 ASP C 1 1
23 47201 1 1 101 ASP CA C 99.804 -6.901 6.890 1.00 . A A . 97 ASP CA 1 1
23 47202 1 1 101 ASP CB C 99.173 -6.080 8.015 1.00 . A A . 97 ASP CB 1 1
23 47203 1 1 101 ASP CG C 99.242 -6.870 9.324 1.00 . A A . 97 ASP CG 1 1
23 47204 1 1 101 ASP H H 101.610 -5.987 7.617 1.00 . A A . 97 ASP H 1 1
23 47205 1 1 101 ASP HA H 99.545 -7.943 6.999 1.00 . A A . 97 ASP HA 1 1
23 47206 1 1 101 ASP HB2 H 99.712 -5.150 8.127 1.00 . A A . 97 ASP HB2 1 1
23 47207 1 1 101 ASP HB3 H 98.142 -5.873 7.777 1.00 . A A . 97 ASP HB3 1 1
23 47208 1 1 101 ASP N N 101.267 -6.707 7.046 1.00 . A A . 97 ASP N 1 1
23 47209 1 1 101 ASP O O 98.441 -6.888 4.918 1.00 . A A . 97 ASP O 1 1
23 47210 1 1 101 ASP OD1 O 98.323 -7.628 9.585 1.00 . A A . 97 ASP OD1 1 1
23 47211 1 1 101 ASP OD2 O 100.214 -6.703 10.043 1.00 . A A . 97 ASP OD2 1 1
23 47212 1 1 102 SER C C 100.738 -3.927 3.109 1.00 . A A . 98 SER C 1 1
23 47213 1 1 102 SER CA C 99.623 -4.802 3.695 1.00 . A A . 98 SER CA 1 1
23 47214 1 1 102 SER CB C 98.366 -3.978 3.957 1.00 . A A . 98 SER CB 1 1
23 47215 1 1 102 SER H H 100.764 -4.959 5.526 1.00 . A A . 98 SER H 1 1
23 47216 1 1 102 SER HA H 99.391 -5.608 3.016 1.00 . A A . 98 SER HA 1 1
23 47217 1 1 102 SER HB2 H 97.754 -3.973 3.070 1.00 . A A . 98 SER HB2 1 1
23 47218 1 1 102 SER HB3 H 97.810 -4.420 4.775 1.00 . A A . 98 SER HB3 1 1
23 47219 1 1 102 SER HG H 97.983 -2.074 4.080 1.00 . A A . 98 SER HG 1 1
23 47220 1 1 102 SER N N 100.014 -5.354 5.027 1.00 . A A . 98 SER N 1 1
23 47221 1 1 102 SER O O 101.637 -3.499 3.804 1.00 . A A . 98 SER O 1 1
23 47222 1 1 102 SER OG O 98.731 -2.642 4.280 1.00 . A A . 98 SER OG 1 1
23 47223 1 1 103 VAL C C 101.057 -1.697 0.342 1.00 . A A . 99 VAL C 1 1
23 47224 1 1 103 VAL CA C 101.717 -2.789 1.191 1.00 . A A . 99 VAL CA 1 1
23 47225 1 1 103 VAL CB C 102.575 -3.699 0.286 1.00 . A A . 99 VAL CB 1 1
23 47226 1 1 103 VAL CG1 C 103.824 -4.143 1.045 1.00 . A A . 99 VAL CG1 1 1
23 47227 1 1 103 VAL CG2 C 101.788 -4.938 -0.168 1.00 . A A . 99 VAL CG2 1 1
23 47228 1 1 103 VAL H H 99.931 -4.001 1.295 1.00 . A A . 99 VAL H 1 1
23 47229 1 1 103 VAL HA H 102.341 -2.340 1.948 1.00 . A A . 99 VAL HA 1 1
23 47230 1 1 103 VAL HB H 102.879 -3.135 -0.585 1.00 . A A . 99 VAL HB 1 1
23 47231 1 1 103 VAL HG11 H 103.552 -4.431 2.049 1.00 . A A . 99 VAL HG11 1 1
23 47232 1 1 103 VAL HG12 H 104.531 -3.327 1.081 1.00 . A A . 99 VAL HG12 1 1
23 47233 1 1 103 VAL HG13 H 104.272 -4.985 0.537 1.00 . A A . 99 VAL HG13 1 1
23 47234 1 1 103 VAL HG21 H 102.358 -5.472 -0.913 1.00 . A A . 99 VAL HG21 1 1
23 47235 1 1 103 VAL HG22 H 100.843 -4.629 -0.590 1.00 . A A . 99 VAL HG22 1 1
23 47236 1 1 103 VAL HG23 H 101.610 -5.581 0.681 1.00 . A A . 99 VAL HG23 1 1
23 47237 1 1 103 VAL N N 100.672 -3.651 1.833 1.00 . A A . 99 VAL N 1 1
23 47238 1 1 103 VAL O O 100.439 -1.971 -0.668 1.00 . A A . 99 VAL O 1 1
23 47239 1 1 104 ILE C C 101.643 1.172 -1.052 1.00 . A A . 100 ILE C 1 1
23 47240 1 1 104 ILE CA C 100.597 0.650 -0.060 1.00 . A A . 100 ILE CA 1 1
23 47241 1 1 104 ILE CB C 100.229 1.718 0.978 1.00 . A A . 100 ILE CB 1 1
23 47242 1 1 104 ILE CD1 C 99.527 0.641 3.121 1.00 . A A . 100 ILE CD1 1 1
23 47243 1 1 104 ILE CG1 C 99.033 1.232 1.800 1.00 . A A . 100 ILE CG1 1 1
23 47244 1 1 104 ILE CG2 C 99.857 3.030 0.278 1.00 . A A . 100 ILE CG2 1 1
23 47245 1 1 104 ILE H H 101.714 -0.261 1.544 1.00 . A A . 100 ILE H 1 1
23 47246 1 1 104 ILE HA H 99.714 0.311 -0.579 1.00 . A A . 100 ILE HA 1 1
23 47247 1 1 104 ILE HB H 101.071 1.886 1.635 1.00 . A A . 100 ILE HB 1 1
23 47248 1 1 104 ILE HD11 H 100.324 1.256 3.515 1.00 . A A . 100 ILE HD11 1 1
23 47249 1 1 104 ILE HD12 H 99.895 -0.360 2.953 1.00 . A A . 100 ILE HD12 1 1
23 47250 1 1 104 ILE HD13 H 98.712 0.611 3.830 1.00 . A A . 100 ILE HD13 1 1
23 47251 1 1 104 ILE HG12 H 98.373 2.063 2.000 1.00 . A A . 100 ILE HG12 1 1
23 47252 1 1 104 ILE HG13 H 98.500 0.474 1.246 1.00 . A A . 100 ILE HG13 1 1
23 47253 1 1 104 ILE HG21 H 99.701 2.846 -0.775 1.00 . A A . 100 ILE HG21 1 1
23 47254 1 1 104 ILE HG22 H 100.656 3.745 0.404 1.00 . A A . 100 ILE HG22 1 1
23 47255 1 1 104 ILE HG23 H 98.949 3.425 0.712 1.00 . A A . 100 ILE HG23 1 1
23 47256 1 1 104 ILE N N 101.200 -0.461 0.734 1.00 . A A . 100 ILE N 1 1
23 47257 1 1 104 ILE O O 102.695 1.640 -0.666 1.00 . A A . 100 ILE O 1 1
23 47258 1 1 105 ASP C C 101.848 2.654 -4.208 1.00 . A A . 101 ASP C 1 1
23 47259 1 1 105 ASP CA C 102.387 1.529 -3.331 1.00 . A A . 101 ASP CA 1 1
23 47260 1 1 105 ASP CB C 102.663 0.314 -4.214 1.00 . A A . 101 ASP CB 1 1
23 47261 1 1 105 ASP CG C 104.110 0.359 -4.718 1.00 . A A . 101 ASP CG 1 1
23 47262 1 1 105 ASP H H 100.537 0.663 -2.625 1.00 . A A . 101 ASP H 1 1
23 47263 1 1 105 ASP HA H 103.296 1.835 -2.840 1.00 . A A . 101 ASP HA 1 1
23 47264 1 1 105 ASP HB2 H 102.501 -0.585 -3.652 1.00 . A A . 101 ASP HB2 1 1
23 47265 1 1 105 ASP HB3 H 101.993 0.333 -5.063 1.00 . A A . 101 ASP HB3 1 1
23 47266 1 1 105 ASP N N 101.380 1.066 -2.328 1.00 . A A . 101 ASP N 1 1
23 47267 1 1 105 ASP O O 100.656 2.844 -4.350 1.00 . A A . 101 ASP O 1 1
23 47268 1 1 105 ASP OD1 O 104.756 1.378 -4.528 1.00 . A A . 101 ASP OD1 1 1
23 47269 1 1 105 ASP OD2 O 104.548 -0.627 -5.287 1.00 . A A . 101 ASP OD2 1 1
23 47270 1 1 106 CYS C C 102.213 3.891 -7.184 1.00 . A A . 102 CYS C 1 1
23 47271 1 1 106 CYS CA C 102.319 4.457 -5.756 1.00 . A A . 102 CYS CA 1 1
23 47272 1 1 106 CYS CB C 103.425 5.518 -5.657 1.00 . A A . 102 CYS CB 1 1
23 47273 1 1 106 CYS H H 103.688 3.165 -4.722 1.00 . A A . 102 CYS H 1 1
23 47274 1 1 106 CYS HA H 101.374 4.874 -5.443 1.00 . A A . 102 CYS HA 1 1
23 47275 1 1 106 CYS HB2 H 103.169 6.363 -6.278 1.00 . A A . 102 CYS HB2 1 1
23 47276 1 1 106 CYS HB3 H 103.517 5.842 -4.629 1.00 . A A . 102 CYS HB3 1 1
23 47277 1 1 106 CYS HG H 104.963 3.871 -6.102 1.00 . A A . 102 CYS HG 1 1
23 47278 1 1 106 CYS N N 102.738 3.370 -4.834 1.00 . A A . 102 CYS N 1 1
23 47279 1 1 106 CYS O O 101.677 4.519 -8.075 1.00 . A A . 102 CYS O 1 1
23 47280 1 1 106 CYS SG S 105.003 4.823 -6.212 1.00 . A A . 102 CYS SG 1 1
23 47281 1 1 107 ASN C C 103.259 2.929 -9.851 1.00 . A A . 103 ASN C 1 1
23 47282 1 1 107 ASN CA C 102.638 2.052 -8.750 1.00 . A A . 103 ASN CA 1 1
23 47283 1 1 107 ASN CB C 101.146 1.857 -9.011 1.00 . A A . 103 ASN CB 1 1
23 47284 1 1 107 ASN CG C 100.680 0.557 -8.352 1.00 . A A . 103 ASN CG 1 1
23 47285 1 1 107 ASN H H 103.128 2.195 -6.655 1.00 . A A . 103 ASN H 1 1
23 47286 1 1 107 ASN HA H 103.125 1.090 -8.730 1.00 . A A . 103 ASN HA 1 1
23 47287 1 1 107 ASN HB2 H 100.596 2.690 -8.596 1.00 . A A . 103 ASN HB2 1 1
23 47288 1 1 107 ASN HB3 H 100.971 1.800 -10.075 1.00 . A A . 103 ASN HB3 1 1
23 47289 1 1 107 ASN HD21 H 99.984 -0.219 -10.042 1.00 . A A . 103 ASN HD21 1 1
23 47290 1 1 107 ASN HD22 H 99.806 -1.198 -8.667 1.00 . A A . 103 ASN HD22 1 1
23 47291 1 1 107 ASN N N 102.713 2.691 -7.397 1.00 . A A . 103 ASN N 1 1
23 47292 1 1 107 ASN ND2 N 100.110 -0.363 -9.081 1.00 . A A . 103 ASN ND2 1 1
23 47293 1 1 107 ASN O O 103.081 2.665 -11.023 1.00 . A A . 103 ASN O 1 1
23 47294 1 1 107 ASN OD1 O 100.836 0.377 -7.160 1.00 . A A . 103 ASN OD1 1 1
23 47295 1 1 108 THR C C 105.922 5.379 -10.044 1.00 . A A . 104 THR C 1 1
23 47296 1 1 108 THR CA C 104.582 4.817 -10.550 1.00 . A A . 104 THR CA 1 1
23 47297 1 1 108 THR CB C 103.526 5.898 -10.779 1.00 . A A . 104 THR CB 1 1
23 47298 1 1 108 THR CG2 C 104.169 7.223 -11.169 1.00 . A A . 104 THR CG2 1 1
23 47299 1 1 108 THR H H 104.121 4.183 -8.573 1.00 . A A . 104 THR H 1 1
23 47300 1 1 108 THR HA H 104.724 4.258 -11.451 1.00 . A A . 104 THR HA 1 1
23 47301 1 1 108 THR HB H 102.969 6.026 -9.875 1.00 . A A . 104 THR HB 1 1
23 47302 1 1 108 THR HG1 H 101.761 5.437 -11.451 1.00 . A A . 104 THR HG1 1 1
23 47303 1 1 108 THR HG21 H 103.398 7.945 -11.381 1.00 . A A . 104 THR HG21 1 1
23 47304 1 1 108 THR HG22 H 104.781 7.076 -12.044 1.00 . A A . 104 THR HG22 1 1
23 47305 1 1 108 THR HG23 H 104.782 7.574 -10.353 1.00 . A A . 104 THR HG23 1 1
23 47306 1 1 108 THR N N 103.978 3.963 -9.506 1.00 . A A . 104 THR N 1 1
23 47307 1 1 108 THR O O 105.982 6.044 -9.028 1.00 . A A . 104 THR O 1 1
23 47308 1 1 108 THR OG1 O 102.648 5.480 -11.814 1.00 . A A . 104 THR OG1 1 1
23 47309 1 1 109 SER C C 108.712 6.849 -11.159 1.00 . A A . 105 SER C 1 1
23 47310 1 1 109 SER CA C 108.315 5.635 -10.313 1.00 . A A . 105 SER CA 1 1
23 47311 1 1 109 SER CB C 109.283 4.477 -10.548 1.00 . A A . 105 SER CB 1 1
23 47312 1 1 109 SER H H 106.916 4.582 -11.564 1.00 . A A . 105 SER H 1 1
23 47313 1 1 109 SER HA H 108.296 5.893 -9.266 1.00 . A A . 105 SER HA 1 1
23 47314 1 1 109 SER HB2 H 110.196 4.650 -10.000 1.00 . A A . 105 SER HB2 1 1
23 47315 1 1 109 SER HB3 H 108.828 3.554 -10.207 1.00 . A A . 105 SER HB3 1 1
23 47316 1 1 109 SER HG H 110.533 4.308 -12.030 1.00 . A A . 105 SER HG 1 1
23 47317 1 1 109 SER N N 106.988 5.118 -10.746 1.00 . A A . 105 SER N 1 1
23 47318 1 1 109 SER O O 108.644 6.823 -12.372 1.00 . A A . 105 SER O 1 1
23 47319 1 1 109 SER OG O 109.581 4.389 -11.935 1.00 . A A . 105 SER OG 1 1
23 47320 1 1 110 ASP C C 108.417 9.618 -12.197 1.00 . A A . 106 ASP C 1 1
23 47321 1 1 110 ASP CA C 109.547 9.129 -11.282 1.00 . A A . 106 ASP CA 1 1
23 47322 1 1 110 ASP CB C 110.759 8.692 -12.107 1.00 . A A . 106 ASP CB 1 1
23 47323 1 1 110 ASP CG C 111.754 9.849 -12.205 1.00 . A A . 106 ASP CG 1 1
23 47324 1 1 110 ASP H H 109.187 7.904 -9.547 1.00 . A A . 106 ASP H 1 1
23 47325 1 1 110 ASP HA H 109.836 9.911 -10.599 1.00 . A A . 106 ASP HA 1 1
23 47326 1 1 110 ASP HB2 H 111.235 7.847 -11.627 1.00 . A A . 106 ASP HB2 1 1
23 47327 1 1 110 ASP HB3 H 110.437 8.411 -13.101 1.00 . A A . 106 ASP HB3 1 1
23 47328 1 1 110 ASP N N 109.134 7.910 -10.525 1.00 . A A . 106 ASP N 1 1
23 47329 1 1 110 ASP O O 108.658 10.193 -13.240 1.00 . A A . 106 ASP O 1 1
23 47330 1 1 110 ASP OD1 O 112.362 10.169 -11.196 1.00 . A A . 106 ASP OD1 1 1
23 47331 1 1 110 ASP OD2 O 111.892 10.396 -13.286 1.00 . A A . 106 ASP OD2 1 1
23 47332 1 1 111 GLY C C 105.596 8.754 -13.597 1.00 . A A . 107 GLY C 1 1
23 47333 1 1 111 GLY CA C 106.051 9.875 -12.660 1.00 . A A . 107 GLY CA 1 1
23 47334 1 1 111 GLY H H 107.011 8.948 -10.964 1.00 . A A . 107 GLY H 1 1
23 47335 1 1 111 GLY HA2 H 105.228 10.168 -12.024 1.00 . A A . 107 GLY HA2 1 1
23 47336 1 1 111 GLY HA3 H 106.369 10.722 -13.248 1.00 . A A . 107 GLY HA3 1 1
23 47337 1 1 111 GLY N N 107.187 9.406 -11.813 1.00 . A A . 107 GLY N 1 1
23 47338 1 1 111 GLY O O 104.442 8.677 -13.970 1.00 . A A . 107 GLY O 1 1
23 47339 1 1 112 LYS C C 105.537 5.597 -14.090 1.00 . A A . 108 LYS C 1 1
23 47340 1 1 112 LYS CA C 106.096 6.773 -14.899 1.00 . A A . 108 LYS CA 1 1
23 47341 1 1 112 LYS CB C 107.390 6.365 -15.606 1.00 . A A . 108 LYS CB 1 1
23 47342 1 1 112 LYS CD C 109.099 8.100 -16.162 1.00 . A A . 108 LYS CD 1 1
23 47343 1 1 112 LYS CE C 109.221 9.486 -16.798 1.00 . A A . 108 LYS CE 1 1
23 47344 1 1 112 LYS CG C 107.789 7.448 -16.609 1.00 . A A . 108 LYS CG 1 1
23 47345 1 1 112 LYS H H 107.415 7.961 -13.676 1.00 . A A . 108 LYS H 1 1
23 47346 1 1 112 LYS HA H 105.372 7.114 -15.622 1.00 . A A . 108 LYS HA 1 1
23 47347 1 1 112 LYS HB2 H 108.176 6.243 -14.875 1.00 . A A . 108 LYS HB2 1 1
23 47348 1 1 112 LYS HB3 H 107.236 5.433 -16.128 1.00 . A A . 108 LYS HB3 1 1
23 47349 1 1 112 LYS HD2 H 109.105 8.194 -15.086 1.00 . A A . 108 LYS HD2 1 1
23 47350 1 1 112 LYS HD3 H 109.931 7.488 -16.475 1.00 . A A . 108 LYS HD3 1 1
23 47351 1 1 112 LYS HE2 H 108.242 9.929 -16.923 1.00 . A A . 108 LYS HE2 1 1
23 47352 1 1 112 LYS HE3 H 109.850 10.123 -16.196 1.00 . A A . 108 LYS HE3 1 1
23 47353 1 1 112 LYS HG2 H 107.922 7.002 -17.585 1.00 . A A . 108 LYS HG2 1 1
23 47354 1 1 112 LYS HG3 H 107.014 8.197 -16.658 1.00 . A A . 108 LYS HG3 1 1
23 47355 1 1 112 LYS HZ1 H 110.848 8.959 -17.983 1.00 . A A . 108 LYS HZ1 1 1
23 47356 1 1 112 LYS HZ2 H 109.823 10.116 -18.688 1.00 . A A . 108 LYS HZ2 1 1
23 47357 1 1 112 LYS HZ3 H 109.348 8.486 -18.618 1.00 . A A . 108 LYS HZ3 1 1
23 47358 1 1 112 LYS N N 106.488 7.885 -13.985 1.00 . A A . 108 LYS N 1 1
23 47359 1 1 112 LYS NZ N 109.858 9.244 -18.121 1.00 . A A . 108 LYS NZ 1 1
23 47360 1 1 112 LYS O O 105.872 5.432 -12.939 1.00 . A A . 108 LYS O 1 1
23 47361 1 1 113 PRO C C 105.197 2.608 -13.701 1.00 . A A . 109 PRO C 1 1
23 47362 1 1 113 PRO CA C 104.111 3.632 -14.037 1.00 . A A . 109 PRO CA 1 1
23 47363 1 1 113 PRO CB C 103.123 3.081 -15.066 1.00 . A A . 109 PRO CB 1 1
23 47364 1 1 113 PRO CD C 104.249 4.919 -16.110 1.00 . A A . 109 PRO CD 1 1
23 47365 1 1 113 PRO CG C 103.641 3.569 -16.379 1.00 . A A . 109 PRO CG 1 1
23 47366 1 1 113 PRO HA H 103.585 3.937 -13.146 1.00 . A A . 109 PRO HA 1 1
23 47367 1 1 113 PRO HB2 H 103.116 2.000 -15.038 1.00 . A A . 109 PRO HB2 1 1
23 47368 1 1 113 PRO HB3 H 102.134 3.473 -14.889 1.00 . A A . 109 PRO HB3 1 1
23 47369 1 1 113 PRO HD2 H 105.081 5.103 -16.775 1.00 . A A . 109 PRO HD2 1 1
23 47370 1 1 113 PRO HD3 H 103.508 5.699 -16.194 1.00 . A A . 109 PRO HD3 1 1
23 47371 1 1 113 PRO HG2 H 104.390 2.888 -16.758 1.00 . A A . 109 PRO HG2 1 1
23 47372 1 1 113 PRO HG3 H 102.832 3.667 -17.086 1.00 . A A . 109 PRO HG3 1 1
23 47373 1 1 113 PRO N N 104.706 4.808 -14.721 1.00 . A A . 109 PRO N 1 1
23 47374 1 1 113 PRO O O 106.096 2.361 -14.481 1.00 . A A . 109 PRO O 1 1
23 47375 1 1 114 GLN C C 106.397 -0.002 -13.263 1.00 . A A . 110 GLN C 1 1
23 47376 1 1 114 GLN CA C 106.159 1.016 -12.139 1.00 . A A . 110 GLN CA 1 1
23 47377 1 1 114 GLN CB C 105.592 0.338 -10.877 1.00 . A A . 110 GLN CB 1 1
23 47378 1 1 114 GLN CD C 103.324 0.010 -11.906 1.00 . A A . 110 GLN CD 1 1
23 47379 1 1 114 GLN CG C 104.511 -0.692 -11.244 1.00 . A A . 110 GLN CG 1 1
23 47380 1 1 114 GLN H H 104.397 2.237 -11.922 1.00 . A A . 110 GLN H 1 1
23 47381 1 1 114 GLN HA H 107.082 1.517 -11.895 1.00 . A A . 110 GLN HA 1 1
23 47382 1 1 114 GLN HB2 H 106.394 -0.162 -10.353 1.00 . A A . 110 GLN HB2 1 1
23 47383 1 1 114 GLN HB3 H 105.162 1.091 -10.233 1.00 . A A . 110 GLN HB3 1 1
23 47384 1 1 114 GLN HE21 H 102.240 0.051 -10.244 1.00 . A A . 110 GLN HE21 1 1
23 47385 1 1 114 GLN HE22 H 101.502 0.737 -11.610 1.00 . A A . 110 GLN HE22 1 1
23 47386 1 1 114 GLN HG2 H 104.925 -1.419 -11.927 1.00 . A A . 110 GLN HG2 1 1
23 47387 1 1 114 GLN HG3 H 104.175 -1.192 -10.348 1.00 . A A . 110 GLN HG3 1 1
23 47388 1 1 114 GLN N N 105.126 2.017 -12.538 1.00 . A A . 110 GLN N 1 1
23 47389 1 1 114 GLN NE2 N 102.268 0.289 -11.194 1.00 . A A . 110 GLN NE2 1 1
23 47390 1 1 114 GLN O O 105.612 -0.123 -14.182 1.00 . A A . 110 GLN O 1 1
23 47391 1 1 114 GLN OE1 O 103.357 0.304 -13.084 1.00 . A A . 110 GLN OE1 1 1
23 47392 1 1 115 ASP C C 107.088 -3.087 -13.875 1.00 . A A . 111 ASP C 1 1
23 47393 1 1 115 ASP CA C 107.746 -1.753 -14.246 1.00 . A A . 111 ASP CA 1 1
23 47394 1 1 115 ASP CB C 109.273 -1.885 -14.323 1.00 . A A . 111 ASP CB 1 1
23 47395 1 1 115 ASP CG C 109.857 -2.126 -12.931 1.00 . A A . 111 ASP CG 1 1
23 47396 1 1 115 ASP H H 108.083 -0.629 -12.433 1.00 . A A . 111 ASP H 1 1
23 47397 1 1 115 ASP HA H 107.363 -1.407 -15.194 1.00 . A A . 111 ASP HA 1 1
23 47398 1 1 115 ASP HB2 H 109.527 -2.716 -14.966 1.00 . A A . 111 ASP HB2 1 1
23 47399 1 1 115 ASP HB3 H 109.689 -0.974 -14.732 1.00 . A A . 111 ASP HB3 1 1
23 47400 1 1 115 ASP N N 107.469 -0.739 -13.187 1.00 . A A . 111 ASP N 1 1
23 47401 1 1 115 ASP O O 106.738 -3.323 -12.735 1.00 . A A . 111 ASP O 1 1
23 47402 1 1 115 ASP OD1 O 109.715 -3.227 -12.436 1.00 . A A . 111 ASP OD1 1 1
23 47403 1 1 115 ASP OD2 O 110.437 -1.202 -12.385 1.00 . A A . 111 ASP OD2 1 1
23 47404 1 1 116 ALA C C 106.753 -5.930 -13.297 1.00 . A A . 112 ALA C 1 1
23 47405 1 1 116 ALA CA C 106.228 -5.259 -14.573 1.00 . A A . 112 ALA CA 1 1
23 47406 1 1 116 ALA CB C 106.558 -6.117 -15.792 1.00 . A A . 112 ALA CB 1 1
23 47407 1 1 116 ALA H H 107.167 -3.718 -15.752 1.00 . A A . 112 ALA H 1 1
23 47408 1 1 116 ALA HA H 105.161 -5.126 -14.508 1.00 . A A . 112 ALA HA 1 1
23 47409 1 1 116 ALA HB1 H 107.139 -6.974 -15.483 1.00 . A A . 112 ALA HB1 1 1
23 47410 1 1 116 ALA HB2 H 107.127 -5.533 -16.501 1.00 . A A . 112 ALA HB2 1 1
23 47411 1 1 116 ALA HB3 H 105.641 -6.452 -16.255 1.00 . A A . 112 ALA HB3 1 1
23 47412 1 1 116 ALA N N 106.893 -3.945 -14.839 1.00 . A A . 112 ALA N 1 1
23 47413 1 1 116 ALA O O 105.985 -6.354 -12.456 1.00 . A A . 112 ALA O 1 1
23 47414 1 1 117 VAL C C 108.382 -5.880 -10.678 1.00 . A A . 113 VAL C 1 1
23 47415 1 1 117 VAL CA C 108.578 -6.741 -11.930 1.00 . A A . 113 VAL CA 1 1
23 47416 1 1 117 VAL CB C 110.065 -6.984 -12.200 1.00 . A A . 113 VAL CB 1 1
23 47417 1 1 117 VAL CG1 C 110.233 -7.699 -13.542 1.00 . A A . 113 VAL CG1 1 1
23 47418 1 1 117 VAL CG2 C 110.807 -5.652 -12.241 1.00 . A A . 113 VAL CG2 1 1
23 47419 1 1 117 VAL H H 108.655 -5.737 -13.843 1.00 . A A . 113 VAL H 1 1
23 47420 1 1 117 VAL HA H 108.086 -7.686 -11.798 1.00 . A A . 113 VAL HA 1 1
23 47421 1 1 117 VAL HB H 110.473 -7.600 -11.412 1.00 . A A . 113 VAL HB 1 1
23 47422 1 1 117 VAL HG11 H 109.288 -8.126 -13.844 1.00 . A A . 113 VAL HG11 1 1
23 47423 1 1 117 VAL HG12 H 110.968 -8.484 -13.442 1.00 . A A . 113 VAL HG12 1 1
23 47424 1 1 117 VAL HG13 H 110.563 -6.991 -14.288 1.00 . A A . 113 VAL HG13 1 1
23 47425 1 1 117 VAL HG21 H 111.869 -5.835 -12.238 1.00 . A A . 113 VAL HG21 1 1
23 47426 1 1 117 VAL HG22 H 110.540 -5.064 -11.375 1.00 . A A . 113 VAL HG22 1 1
23 47427 1 1 117 VAL HG23 H 110.534 -5.119 -13.138 1.00 . A A . 113 VAL HG23 1 1
23 47428 1 1 117 VAL N N 108.043 -6.062 -13.150 1.00 . A A . 113 VAL N 1 1
23 47429 1 1 117 VAL O O 108.256 -6.394 -9.585 1.00 . A A . 113 VAL O 1 1
23 47430 1 1 118 SER C C 107.045 -4.187 -8.757 1.00 . A A . 114 SER C 1 1
23 47431 1 1 118 SER CA C 108.206 -3.695 -9.620 1.00 . A A . 114 SER CA 1 1
23 47432 1 1 118 SER CB C 107.885 -2.316 -10.184 1.00 . A A . 114 SER CB 1 1
23 47433 1 1 118 SER H H 108.493 -4.181 -11.706 1.00 . A A . 114 SER H 1 1
23 47434 1 1 118 SER HA H 109.117 -3.658 -9.045 1.00 . A A . 114 SER HA 1 1
23 47435 1 1 118 SER HB2 H 108.045 -2.312 -11.249 1.00 . A A . 114 SER HB2 1 1
23 47436 1 1 118 SER HB3 H 106.850 -2.085 -9.976 1.00 . A A . 114 SER HB3 1 1
23 47437 1 1 118 SER HG H 108.228 -0.537 -9.474 1.00 . A A . 114 SER HG 1 1
23 47438 1 1 118 SER N N 108.376 -4.578 -10.818 1.00 . A A . 114 SER N 1 1
23 47439 1 1 118 SER O O 107.211 -4.485 -7.592 1.00 . A A . 114 SER O 1 1
23 47440 1 1 118 SER OG O 108.732 -1.348 -9.578 1.00 . A A . 114 SER OG 1 1
23 47441 1 1 119 ARG C C 104.939 -6.281 -8.236 1.00 . A A . 115 ARG C 1 1
23 47442 1 1 119 ARG CA C 104.721 -4.801 -8.538 1.00 . A A . 115 ARG CA 1 1
23 47443 1 1 119 ARG CB C 103.487 -4.589 -9.415 1.00 . A A . 115 ARG CB 1 1
23 47444 1 1 119 ARG CD C 102.778 -4.785 -11.814 1.00 . A A . 115 ARG CD 1 1
23 47445 1 1 119 ARG CG C 103.600 -5.429 -10.691 1.00 . A A . 115 ARG CG 1 1
23 47446 1 1 119 ARG CZ C 100.418 -5.296 -11.573 1.00 . A A . 115 ARG CZ 1 1
23 47447 1 1 119 ARG H H 105.766 -4.074 -10.272 1.00 . A A . 115 ARG H 1 1
23 47448 1 1 119 ARG HA H 104.623 -4.242 -7.621 1.00 . A A . 115 ARG HA 1 1
23 47449 1 1 119 ARG HB2 H 102.605 -4.886 -8.866 1.00 . A A . 115 ARG HB2 1 1
23 47450 1 1 119 ARG HB3 H 103.411 -3.546 -9.679 1.00 . A A . 115 ARG HB3 1 1
23 47451 1 1 119 ARG HD2 H 103.230 -3.851 -12.119 1.00 . A A . 115 ARG HD2 1 1
23 47452 1 1 119 ARG HD3 H 102.700 -5.457 -12.655 1.00 . A A . 115 ARG HD3 1 1
23 47453 1 1 119 ARG HE H 101.297 -3.816 -10.583 1.00 . A A . 115 ARG HE 1 1
23 47454 1 1 119 ARG HG2 H 104.635 -5.484 -10.991 1.00 . A A . 115 ARG HG2 1 1
23 47455 1 1 119 ARG HG3 H 103.227 -6.425 -10.500 1.00 . A A . 115 ARG HG3 1 1
23 47456 1 1 119 ARG HH11 H 100.182 -4.429 -13.362 1.00 . A A . 115 ARG HH11 1 1
23 47457 1 1 119 ARG HH12 H 99.073 -5.709 -12.998 1.00 . A A . 115 ARG HH12 1 1
23 47458 1 1 119 ARG HH21 H 100.417 -6.338 -9.864 1.00 . A A . 115 ARG HH21 1 1
23 47459 1 1 119 ARG HH22 H 99.205 -6.788 -11.018 1.00 . A A . 115 ARG HH22 1 1
23 47460 1 1 119 ARG N N 105.877 -4.300 -9.326 1.00 . A A . 115 ARG N 1 1
23 47461 1 1 119 ARG NE N 101.427 -4.543 -11.228 1.00 . A A . 115 ARG NE 1 1
23 47462 1 1 119 ARG NH1 N 99.847 -5.132 -12.735 1.00 . A A . 115 ARG NH1 1 1
23 47463 1 1 119 ARG NH2 N 99.979 -6.212 -10.754 1.00 . A A . 115 ARG NH2 1 1
23 47464 1 1 119 ARG O O 104.578 -6.770 -7.188 1.00 . A A . 115 ARG O 1 1
23 47465 1 1 120 THR C C 106.667 -8.555 -7.628 1.00 . A A . 116 THR C 1 1
23 47466 1 1 120 THR CA C 105.807 -8.437 -8.884 1.00 . A A . 116 THR CA 1 1
23 47467 1 1 120 THR CB C 106.571 -8.937 -10.111 1.00 . A A . 116 THR CB 1 1
23 47468 1 1 120 THR CG2 C 106.684 -10.460 -10.060 1.00 . A A . 116 THR CG2 1 1
23 47469 1 1 120 THR H H 105.849 -6.585 -9.978 1.00 . A A . 116 THR H 1 1
23 47470 1 1 120 THR HA H 104.881 -8.978 -8.769 1.00 . A A . 116 THR HA 1 1
23 47471 1 1 120 THR HB H 107.562 -8.507 -10.118 1.00 . A A . 116 THR HB 1 1
23 47472 1 1 120 THR HG1 H 106.441 -8.741 -12.041 1.00 . A A . 116 THR HG1 1 1
23 47473 1 1 120 THR HG21 H 105.801 -10.901 -10.499 1.00 . A A . 116 THR HG21 1 1
23 47474 1 1 120 THR HG22 H 106.775 -10.781 -9.033 1.00 . A A . 116 THR HG22 1 1
23 47475 1 1 120 THR HG23 H 107.556 -10.775 -10.614 1.00 . A A . 116 THR HG23 1 1
23 47476 1 1 120 THR N N 105.548 -6.997 -9.143 1.00 . A A . 116 THR N 1 1
23 47477 1 1 120 THR O O 106.352 -9.287 -6.711 1.00 . A A . 116 THR O 1 1
23 47478 1 1 120 THR OG1 O 105.877 -8.549 -11.288 1.00 . A A . 116 THR OG1 1 1
23 47479 1 1 121 GLN C C 107.925 -7.116 -5.210 1.00 . A A . 117 GLN C 1 1
23 47480 1 1 121 GLN CA C 108.607 -7.858 -6.363 1.00 . A A . 117 GLN CA 1 1
23 47481 1 1 121 GLN CB C 109.901 -7.149 -6.762 1.00 . A A . 117 GLN CB 1 1
23 47482 1 1 121 GLN CD C 112.267 -7.883 -6.441 1.00 . A A . 117 GLN CD 1 1
23 47483 1 1 121 GLN CG C 110.986 -7.451 -5.726 1.00 . A A . 117 GLN CG 1 1
23 47484 1 1 121 GLN H H 107.968 -7.215 -8.319 1.00 . A A . 117 GLN H 1 1
23 47485 1 1 121 GLN HA H 108.816 -8.879 -6.084 1.00 . A A . 117 GLN HA 1 1
23 47486 1 1 121 GLN HB2 H 110.220 -7.501 -7.733 1.00 . A A . 117 GLN HB2 1 1
23 47487 1 1 121 GLN HB3 H 109.731 -6.084 -6.802 1.00 . A A . 117 GLN HB3 1 1
23 47488 1 1 121 GLN HE21 H 112.878 -6.019 -6.764 1.00 . A A . 117 GLN HE21 1 1
23 47489 1 1 121 GLN HE22 H 113.914 -7.241 -7.350 1.00 . A A . 117 GLN HE22 1 1
23 47490 1 1 121 GLN HG2 H 111.181 -6.565 -5.139 1.00 . A A . 117 GLN HG2 1 1
23 47491 1 1 121 GLN HG3 H 110.653 -8.247 -5.077 1.00 . A A . 117 GLN HG3 1 1
23 47492 1 1 121 GLN N N 107.741 -7.814 -7.571 1.00 . A A . 117 GLN N 1 1
23 47493 1 1 121 GLN NE2 N 113.087 -6.973 -6.889 1.00 . A A . 117 GLN NE2 1 1
23 47494 1 1 121 GLN O O 107.981 -7.536 -4.072 1.00 . A A . 117 GLN O 1 1
23 47495 1 1 121 GLN OE1 O 112.523 -9.060 -6.596 1.00 . A A . 117 GLN OE1 1 1
23 47496 1 1 122 ARG C C 105.425 -6.043 -3.844 1.00 . A A . 118 ARG C 1 1
23 47497 1 1 122 ARG CA C 106.609 -5.248 -4.401 1.00 . A A . 118 ARG CA 1 1
23 47498 1 1 122 ARG CB C 106.127 -3.951 -5.054 1.00 . A A . 118 ARG CB 1 1
23 47499 1 1 122 ARG CD C 107.083 -2.023 -6.333 1.00 . A A . 118 ARG CD 1 1
23 47500 1 1 122 ARG CG C 107.295 -2.966 -5.146 1.00 . A A . 118 ARG CG 1 1
23 47501 1 1 122 ARG CZ C 108.117 0.167 -6.372 1.00 . A A . 118 ARG CZ 1 1
23 47502 1 1 122 ARG H H 107.251 -5.678 -6.419 1.00 . A A . 118 ARG H 1 1
23 47503 1 1 122 ARG HA H 107.312 -5.022 -3.615 1.00 . A A . 118 ARG HA 1 1
23 47504 1 1 122 ARG HB2 H 105.751 -4.164 -6.043 1.00 . A A . 118 ARG HB2 1 1
23 47505 1 1 122 ARG HB3 H 105.341 -3.518 -4.456 1.00 . A A . 118 ARG HB3 1 1
23 47506 1 1 122 ARG HD2 H 107.804 -2.233 -7.111 1.00 . A A . 118 ARG HD2 1 1
23 47507 1 1 122 ARG HD3 H 106.078 -2.116 -6.713 1.00 . A A . 118 ARG HD3 1 1
23 47508 1 1 122 ARG HE H 106.819 -0.376 -4.971 1.00 . A A . 118 ARG HE 1 1
23 47509 1 1 122 ARG HG2 H 107.351 -2.390 -4.233 1.00 . A A . 118 ARG HG2 1 1
23 47510 1 1 122 ARG HG3 H 108.216 -3.512 -5.283 1.00 . A A . 118 ARG HG3 1 1
23 47511 1 1 122 ARG HH11 H 109.639 -1.131 -6.404 1.00 . A A . 118 ARG HH11 1 1
23 47512 1 1 122 ARG HH12 H 109.963 0.421 -7.100 1.00 . A A . 118 ARG HH12 1 1
23 47513 1 1 122 ARG HH21 H 106.787 1.661 -6.476 1.00 . A A . 118 ARG HH21 1 1
23 47514 1 1 122 ARG HH22 H 108.350 2.001 -7.139 1.00 . A A . 118 ARG HH22 1 1
23 47515 1 1 122 ARG N N 107.284 -6.010 -5.493 1.00 . A A . 118 ARG N 1 1
23 47516 1 1 122 ARG NE N 107.295 -0.656 -5.780 1.00 . A A . 118 ARG NE 1 1
23 47517 1 1 122 ARG NH1 N 109.335 -0.210 -6.647 1.00 . A A . 118 ARG NH1 1 1
23 47518 1 1 122 ARG NH2 N 107.720 1.370 -6.687 1.00 . A A . 118 ARG NH2 1 1
23 47519 1 1 122 ARG O O 105.239 -6.133 -2.647 1.00 . A A . 118 ARG O 1 1
23 47520 1 1 123 ARG C C 103.953 -8.567 -3.313 1.00 . A A . 119 ARG C 1 1
23 47521 1 1 123 ARG CA C 103.462 -7.414 -4.190 1.00 . A A . 119 ARG CA 1 1
23 47522 1 1 123 ARG CB C 102.759 -7.954 -5.436 1.00 . A A . 119 ARG CB 1 1
23 47523 1 1 123 ARG CD C 100.409 -8.223 -6.253 1.00 . A A . 119 ARG CD 1 1
23 47524 1 1 123 ARG CG C 101.353 -8.433 -5.066 1.00 . A A . 119 ARG CG 1 1
23 47525 1 1 123 ARG CZ C 99.613 -6.069 -7.024 1.00 . A A . 119 ARG CZ 1 1
23 47526 1 1 123 ARG H H 104.784 -6.545 -5.662 1.00 . A A . 119 ARG H 1 1
23 47527 1 1 123 ARG HA H 102.791 -6.780 -3.634 1.00 . A A . 119 ARG HA 1 1
23 47528 1 1 123 ARG HB2 H 102.688 -7.171 -6.176 1.00 . A A . 119 ARG HB2 1 1
23 47529 1 1 123 ARG HB3 H 103.324 -8.782 -5.837 1.00 . A A . 119 ARG HB3 1 1
23 47530 1 1 123 ARG HD2 H 100.965 -8.227 -7.181 1.00 . A A . 119 ARG HD2 1 1
23 47531 1 1 123 ARG HD3 H 99.645 -8.985 -6.268 1.00 . A A . 119 ARG HD3 1 1
23 47532 1 1 123 ARG HE H 99.519 -6.623 -5.119 1.00 . A A . 119 ARG HE 1 1
23 47533 1 1 123 ARG HG2 H 101.387 -9.483 -4.814 1.00 . A A . 119 ARG HG2 1 1
23 47534 1 1 123 ARG HG3 H 100.992 -7.870 -4.218 1.00 . A A . 119 ARG HG3 1 1
23 47535 1 1 123 ARG HH11 H 98.413 -7.317 -8.030 1.00 . A A . 119 ARG HH11 1 1
23 47536 1 1 123 ARG HH12 H 98.719 -5.793 -8.795 1.00 . A A . 119 ARG HH12 1 1
23 47537 1 1 123 ARG HH21 H 100.773 -4.632 -6.252 1.00 . A A . 119 ARG HH21 1 1
23 47538 1 1 123 ARG HH22 H 100.057 -4.273 -7.787 1.00 . A A . 119 ARG HH22 1 1
23 47539 1 1 123 ARG N N 104.624 -6.626 -4.695 1.00 . A A . 119 ARG N 1 1
23 47540 1 1 123 ARG NE N 99.792 -6.887 -6.023 1.00 . A A . 119 ARG NE 1 1
23 47541 1 1 123 ARG NH1 N 98.856 -6.421 -8.028 1.00 . A A . 119 ARG NH1 1 1
23 47542 1 1 123 ARG NH2 N 100.192 -4.900 -7.021 1.00 . A A . 119 ARG NH2 1 1
23 47543 1 1 123 ARG O O 103.357 -8.882 -2.307 1.00 . A A . 119 ARG O 1 1
23 47544 1 1 124 GLY C C 106.090 -9.806 -1.536 1.00 . A A . 120 GLY C 1 1
23 47545 1 1 124 GLY CA C 105.557 -10.333 -2.869 1.00 . A A . 120 GLY CA 1 1
23 47546 1 1 124 GLY H H 105.502 -8.928 -4.505 1.00 . A A . 120 GLY H 1 1
23 47547 1 1 124 GLY HA2 H 104.756 -11.038 -2.682 1.00 . A A . 120 GLY HA2 1 1
23 47548 1 1 124 GLY HA3 H 106.353 -10.828 -3.402 1.00 . A A . 120 GLY HA3 1 1
23 47549 1 1 124 GLY N N 105.035 -9.199 -3.687 1.00 . A A . 120 GLY N 1 1
23 47550 1 1 124 GLY O O 107.271 -9.864 -1.257 1.00 . A A . 120 GLY O 1 1
23 47551 1 1 125 ARG C C 104.565 -9.116 1.641 1.00 . A A . 121 ARG C 1 1
23 47552 1 1 125 ARG CA C 105.643 -8.778 0.615 1.00 . A A . 121 ARG CA 1 1
23 47553 1 1 125 ARG CB C 105.765 -7.267 0.430 1.00 . A A . 121 ARG CB 1 1
23 47554 1 1 125 ARG CD C 107.799 -7.066 -1.010 1.00 . A A . 121 ARG CD 1 1
23 47555 1 1 125 ARG CG C 107.244 -6.877 0.404 1.00 . A A . 121 ARG CG 1 1
23 47556 1 1 125 ARG CZ C 109.717 -8.265 -1.878 1.00 . A A . 121 ARG CZ 1 1
23 47557 1 1 125 ARG H H 104.274 -9.280 -0.960 1.00 . A A . 121 ARG H 1 1
23 47558 1 1 125 ARG HA H 106.593 -9.199 0.906 1.00 . A A . 121 ARG HA 1 1
23 47559 1 1 125 ARG HB2 H 105.299 -6.980 -0.501 1.00 . A A . 121 ARG HB2 1 1
23 47560 1 1 125 ARG HB3 H 105.276 -6.763 1.249 1.00 . A A . 121 ARG HB3 1 1
23 47561 1 1 125 ARG HD2 H 107.051 -7.517 -1.648 1.00 . A A . 121 ARG HD2 1 1
23 47562 1 1 125 ARG HD3 H 108.122 -6.121 -1.418 1.00 . A A . 121 ARG HD3 1 1
23 47563 1 1 125 ARG HE H 109.170 -8.365 0.028 1.00 . A A . 121 ARG HE 1 1
23 47564 1 1 125 ARG HG2 H 107.348 -5.842 0.697 1.00 . A A . 121 ARG HG2 1 1
23 47565 1 1 125 ARG HG3 H 107.793 -7.503 1.091 1.00 . A A . 121 ARG HG3 1 1
23 47566 1 1 125 ARG HH11 H 110.668 -6.503 -1.867 1.00 . A A . 121 ARG HH11 1 1
23 47567 1 1 125 ARG HH12 H 111.158 -7.611 -3.105 1.00 . A A . 121 ARG HH12 1 1
23 47568 1 1 125 ARG HH21 H 108.944 -10.095 -2.128 1.00 . A A . 121 ARG HH21 1 1
23 47569 1 1 125 ARG HH22 H 110.181 -9.644 -3.254 1.00 . A A . 121 ARG HH22 1 1
23 47570 1 1 125 ARG N N 105.220 -9.304 -0.711 1.00 . A A . 121 ARG N 1 1
23 47571 1 1 125 ARG NE N 108.966 -7.979 -0.850 1.00 . A A . 121 ARG NE 1 1
23 47572 1 1 125 ARG NH1 N 110.582 -7.392 -2.317 1.00 . A A . 121 ARG NH1 1 1
23 47573 1 1 125 ARG NH2 N 109.606 -9.425 -2.466 1.00 . A A . 121 ARG NH2 1 1
23 47574 1 1 125 ARG O O 104.844 -9.610 2.713 1.00 . A A . 121 ARG O 1 1
23 47575 1 1 126 THR C C 101.681 -10.596 1.906 1.00 . A A . 122 THR C 1 1
23 47576 1 1 126 THR CA C 102.226 -9.209 2.245 1.00 . A A . 122 THR CA 1 1
23 47577 1 1 126 THR CB C 101.150 -8.129 2.037 1.00 . A A . 122 THR CB 1 1
23 47578 1 1 126 THR CG2 C 100.517 -8.254 0.646 1.00 . A A . 122 THR CG2 1 1
23 47579 1 1 126 THR H H 103.124 -8.494 0.425 1.00 . A A . 122 THR H 1 1
23 47580 1 1 126 THR HA H 102.581 -9.184 3.263 1.00 . A A . 122 THR HA 1 1
23 47581 1 1 126 THR HB H 101.595 -7.162 2.125 1.00 . A A . 122 THR HB 1 1
23 47582 1 1 126 THR HG1 H 100.552 -8.085 3.885 1.00 . A A . 122 THR HG1 1 1
23 47583 1 1 126 THR HG21 H 101.224 -7.922 -0.101 1.00 . A A . 122 THR HG21 1 1
23 47584 1 1 126 THR HG22 H 99.631 -7.639 0.599 1.00 . A A . 122 THR HG22 1 1
23 47585 1 1 126 THR HG23 H 100.250 -9.280 0.458 1.00 . A A . 122 THR HG23 1 1
23 47586 1 1 126 THR N N 103.328 -8.875 1.305 1.00 . A A . 122 THR N 1 1
23 47587 1 1 126 THR O O 101.576 -10.964 0.754 1.00 . A A . 122 THR O 1 1
23 47588 1 1 126 THR OG1 O 100.148 -8.263 3.033 1.00 . A A . 122 THR OG1 1 1
23 47589 1 1 127 GLY C C 101.758 -13.807 3.049 1.00 . A A . 123 GLY C 1 1
23 47590 1 1 127 GLY CA C 100.783 -12.720 2.592 1.00 . A A . 123 GLY CA 1 1
23 47591 1 1 127 GLY H H 101.414 -11.062 3.814 1.00 . A A . 123 GLY H 1 1
23 47592 1 1 127 GLY HA2 H 99.846 -12.837 3.108 1.00 . A A . 123 GLY HA2 1 1
23 47593 1 1 127 GLY HA3 H 100.620 -12.814 1.528 1.00 . A A . 123 GLY HA3 1 1
23 47594 1 1 127 GLY N N 101.329 -11.369 2.888 1.00 . A A . 123 GLY N 1 1
23 47595 1 1 127 GLY O O 101.585 -14.969 2.741 1.00 . A A . 123 GLY O 1 1
23 47596 1 1 128 ARG C C 103.070 -15.397 5.278 1.00 . A A . 124 ARG C 1 1
23 47597 1 1 128 ARG CA C 103.743 -14.492 4.243 1.00 . A A . 124 ARG CA 1 1
23 47598 1 1 128 ARG CB C 104.909 -13.723 4.869 1.00 . A A . 124 ARG CB 1 1
23 47599 1 1 128 ARG CD C 106.022 -13.685 2.618 1.00 . A A . 124 ARG CD 1 1
23 47600 1 1 128 ARG CG C 105.575 -12.834 3.812 1.00 . A A . 124 ARG CG 1 1
23 47601 1 1 128 ARG CZ C 107.971 -12.877 1.425 1.00 . A A . 124 ARG CZ 1 1
23 47602 1 1 128 ARG H H 102.905 -12.510 4.026 1.00 . A A . 124 ARG H 1 1
23 47603 1 1 128 ARG HA H 104.093 -15.077 3.408 1.00 . A A . 124 ARG HA 1 1
23 47604 1 1 128 ARG HB2 H 104.540 -13.107 5.676 1.00 . A A . 124 ARG HB2 1 1
23 47605 1 1 128 ARG HB3 H 105.635 -14.423 5.255 1.00 . A A . 124 ARG HB3 1 1
23 47606 1 1 128 ARG HD2 H 106.708 -14.455 2.942 1.00 . A A . 124 ARG HD2 1 1
23 47607 1 1 128 ARG HD3 H 105.168 -14.123 2.126 1.00 . A A . 124 ARG HD3 1 1
23 47608 1 1 128 ARG HE H 106.199 -11.989 1.299 1.00 . A A . 124 ARG HE 1 1
23 47609 1 1 128 ARG HG2 H 104.872 -12.085 3.477 1.00 . A A . 124 ARG HG2 1 1
23 47610 1 1 128 ARG HG3 H 106.438 -12.350 4.244 1.00 . A A . 124 ARG HG3 1 1
23 47611 1 1 128 ARG HH11 H 107.678 -14.402 0.161 1.00 . A A . 124 ARG HH11 1 1
23 47612 1 1 128 ARG HH12 H 109.326 -13.918 0.380 1.00 . A A . 124 ARG HH12 1 1
23 47613 1 1 128 ARG HH21 H 108.560 -11.385 2.622 1.00 . A A . 124 ARG HH21 1 1
23 47614 1 1 128 ARG HH22 H 109.826 -12.209 1.773 1.00 . A A . 124 ARG HH22 1 1
23 47615 1 1 128 ARG N N 102.777 -13.451 3.780 1.00 . A A . 124 ARG N 1 1
23 47616 1 1 128 ARG NE N 106.703 -12.729 1.699 1.00 . A A . 124 ARG NE 1 1
23 47617 1 1 128 ARG NH1 N 108.355 -13.805 0.590 1.00 . A A . 124 ARG NH1 1 1
23 47618 1 1 128 ARG NH2 N 108.855 -12.096 1.984 1.00 . A A . 124 ARG NH2 1 1
23 47619 1 1 128 ARG O O 103.146 -15.163 6.468 1.00 . A A . 124 ARG O 1 1
23 47620 1 1 129 GLY C C 100.271 -16.851 5.991 1.00 . A A . 125 GLY C 1 1
23 47621 1 1 129 GLY CA C 101.706 -17.341 5.780 1.00 . A A . 125 GLY CA 1 1
23 47622 1 1 129 GLY H H 102.344 -16.586 3.864 1.00 . A A . 125 GLY H 1 1
23 47623 1 1 129 GLY HA2 H 101.693 -18.341 5.371 1.00 . A A . 125 GLY HA2 1 1
23 47624 1 1 129 GLY HA3 H 102.225 -17.342 6.726 1.00 . A A . 125 GLY HA3 1 1
23 47625 1 1 129 GLY N N 102.400 -16.423 4.830 1.00 . A A . 125 GLY N 1 1
23 47626 1 1 129 GLY O O 99.639 -17.155 6.983 1.00 . A A . 125 GLY O 1 1
23 47627 1 1 130 LYS C C 98.033 -14.764 3.914 1.00 . A A . 126 LYS C 1 1
23 47628 1 1 130 LYS CA C 98.373 -15.553 5.187 1.00 . A A . 126 LYS CA 1 1
23 47629 1 1 130 LYS CB C 98.429 -14.632 6.412 1.00 . A A . 126 LYS CB 1 1
23 47630 1 1 130 LYS CD C 98.630 -12.175 6.008 1.00 . A A . 126 LYS CD 1 1
23 47631 1 1 130 LYS CE C 98.516 -11.503 7.378 1.00 . A A . 126 LYS CE 1 1
23 47632 1 1 130 LYS CG C 99.406 -13.485 6.146 1.00 . A A . 126 LYS CG 1 1
23 47633 1 1 130 LYS H H 100.294 -15.855 4.275 1.00 . A A . 126 LYS H 1 1
23 47634 1 1 130 LYS HA H 97.666 -16.353 5.347 1.00 . A A . 126 LYS HA 1 1
23 47635 1 1 130 LYS HB2 H 97.450 -14.233 6.614 1.00 . A A . 126 LYS HB2 1 1
23 47636 1 1 130 LYS HB3 H 98.768 -15.193 7.269 1.00 . A A . 126 LYS HB3 1 1
23 47637 1 1 130 LYS HD2 H 99.151 -11.518 5.327 1.00 . A A . 126 LYS HD2 1 1
23 47638 1 1 130 LYS HD3 H 97.641 -12.380 5.627 1.00 . A A . 126 LYS HD3 1 1
23 47639 1 1 130 LYS HE2 H 99.333 -11.812 8.016 1.00 . A A . 126 LYS HE2 1 1
23 47640 1 1 130 LYS HE3 H 98.504 -10.430 7.272 1.00 . A A . 126 LYS HE3 1 1
23 47641 1 1 130 LYS HG2 H 100.102 -13.407 6.968 1.00 . A A . 126 LYS HG2 1 1
23 47642 1 1 130 LYS HG3 H 99.947 -13.678 5.232 1.00 . A A . 126 LYS HG3 1 1
23 47643 1 1 130 LYS HZ1 H 96.466 -11.832 7.225 1.00 . A A . 126 LYS HZ1 1 1
23 47644 1 1 130 LYS HZ2 H 96.990 -11.435 8.792 1.00 . A A . 126 LYS HZ2 1 1
23 47645 1 1 130 LYS HZ3 H 97.283 -12.986 8.162 1.00 . A A . 126 LYS HZ3 1 1
23 47646 1 1 130 LYS N N 99.760 -16.087 5.062 1.00 . A A . 126 LYS N 1 1
23 47647 1 1 130 LYS NZ N 97.215 -11.975 7.931 1.00 . A A . 126 LYS NZ 1 1
23 47648 1 1 130 LYS O O 98.842 -14.696 3.013 1.00 . A A . 126 LYS O 1 1
23 47649 1 1 131 PRO C C 96.868 -11.934 2.867 1.00 . A A . 127 PRO C 1 1
23 47650 1 1 131 PRO CA C 96.453 -13.402 2.687 1.00 . A A . 127 PRO CA 1 1
23 47651 1 1 131 PRO CB C 94.935 -13.542 2.683 1.00 . A A . 127 PRO CB 1 1
23 47652 1 1 131 PRO CD C 95.794 -14.225 4.871 1.00 . A A . 127 PRO CD 1 1
23 47653 1 1 131 PRO CG C 94.547 -13.834 4.107 1.00 . A A . 127 PRO CG 1 1
23 47654 1 1 131 PRO HA H 96.870 -13.818 1.785 1.00 . A A . 127 PRO HA 1 1
23 47655 1 1 131 PRO HB2 H 94.478 -12.621 2.350 1.00 . A A . 127 PRO HB2 1 1
23 47656 1 1 131 PRO HB3 H 94.636 -14.360 2.046 1.00 . A A . 127 PRO HB3 1 1
23 47657 1 1 131 PRO HD2 H 95.988 -13.508 5.656 1.00 . A A . 127 PRO HD2 1 1
23 47658 1 1 131 PRO HD3 H 95.696 -15.219 5.278 1.00 . A A . 127 PRO HD3 1 1
23 47659 1 1 131 PRO HG2 H 94.107 -12.953 4.552 1.00 . A A . 127 PRO HG2 1 1
23 47660 1 1 131 PRO HG3 H 93.840 -14.648 4.133 1.00 . A A . 127 PRO HG3 1 1
23 47661 1 1 131 PRO N N 96.856 -14.191 3.867 1.00 . A A . 127 PRO N 1 1
23 47662 1 1 131 PRO O O 96.253 -11.197 3.611 1.00 . A A . 127 PRO O 1 1
23 47663 1 1 132 GLY C C 97.467 -9.150 1.553 1.00 . A A . 128 GLY C 1 1
23 47664 1 1 132 GLY CA C 98.363 -10.091 2.359 1.00 . A A . 128 GLY CA 1 1
23 47665 1 1 132 GLY H H 98.410 -12.114 1.613 1.00 . A A . 128 GLY H 1 1
23 47666 1 1 132 GLY HA2 H 98.332 -9.810 3.401 1.00 . A A . 128 GLY HA2 1 1
23 47667 1 1 132 GLY HA3 H 99.375 -10.000 2.001 1.00 . A A . 128 GLY HA3 1 1
23 47668 1 1 132 GLY N N 97.913 -11.505 2.204 1.00 . A A . 128 GLY N 1 1
23 47669 1 1 132 GLY O O 96.838 -9.539 0.590 1.00 . A A . 128 GLY O 1 1
23 47670 1 1 133 ILE C C 97.522 -5.930 0.468 1.00 . A A . 129 ILE C 1 1
23 47671 1 1 133 ILE CA C 96.597 -6.915 1.189 1.00 . A A . 129 ILE CA 1 1
23 47672 1 1 133 ILE CB C 95.759 -6.205 2.258 1.00 . A A . 129 ILE CB 1 1
23 47673 1 1 133 ILE CD1 C 93.916 -6.534 3.906 1.00 . A A . 129 ILE CD1 1 1
23 47674 1 1 133 ILE CG1 C 94.611 -7.122 2.680 1.00 . A A . 129 ILE CG1 1 1
23 47675 1 1 133 ILE CG2 C 95.182 -4.898 1.696 1.00 . A A . 129 ILE CG2 1 1
23 47676 1 1 133 ILE H H 97.954 -7.612 2.706 1.00 . A A . 129 ILE H 1 1
23 47677 1 1 133 ILE HA H 95.951 -7.416 0.487 1.00 . A A . 129 ILE HA 1 1
23 47678 1 1 133 ILE HB H 96.379 -5.985 3.115 1.00 . A A . 129 ILE HB 1 1
23 47679 1 1 133 ILE HD11 H 93.746 -5.480 3.750 1.00 . A A . 129 ILE HD11 1 1
23 47680 1 1 133 ILE HD12 H 94.543 -6.673 4.774 1.00 . A A . 129 ILE HD12 1 1
23 47681 1 1 133 ILE HD13 H 92.972 -7.034 4.058 1.00 . A A . 129 ILE HD13 1 1
23 47682 1 1 133 ILE HG12 H 93.902 -7.207 1.869 1.00 . A A . 129 ILE HG12 1 1
23 47683 1 1 133 ILE HG13 H 95.001 -8.099 2.923 1.00 . A A . 129 ILE HG13 1 1
23 47684 1 1 133 ILE HG21 H 95.860 -4.084 1.912 1.00 . A A . 129 ILE HG21 1 1
23 47685 1 1 133 ILE HG22 H 94.224 -4.699 2.152 1.00 . A A . 129 ILE HG22 1 1
23 47686 1 1 133 ILE HG23 H 95.061 -4.990 0.626 1.00 . A A . 129 ILE HG23 1 1
23 47687 1 1 133 ILE N N 97.425 -7.903 1.934 1.00 . A A . 129 ILE N 1 1
23 47688 1 1 133 ILE O O 98.548 -5.538 0.989 1.00 . A A . 129 ILE O 1 1
23 47689 1 1 134 TYR C C 97.228 -3.412 -2.023 1.00 . A A . 130 TYR C 1 1
23 47690 1 1 134 TYR CA C 98.048 -4.568 -1.450 1.00 . A A . 130 TYR CA 1 1
23 47691 1 1 134 TYR CB C 98.681 -5.384 -2.577 1.00 . A A . 130 TYR CB 1 1
23 47692 1 1 134 TYR CD1 C 99.628 -3.427 -3.855 1.00 . A A . 130 TYR CD1 1 1
23 47693 1 1 134 TYR CD2 C 101.150 -5.111 -3.004 1.00 . A A . 130 TYR CD2 1 1
23 47694 1 1 134 TYR CE1 C 100.710 -2.722 -4.395 1.00 . A A . 130 TYR CE1 1 1
23 47695 1 1 134 TYR CE2 C 102.233 -4.406 -3.544 1.00 . A A . 130 TYR CE2 1 1
23 47696 1 1 134 TYR CG C 99.848 -4.622 -3.159 1.00 . A A . 130 TYR CG 1 1
23 47697 1 1 134 TYR CZ C 102.012 -3.211 -4.240 1.00 . A A . 130 TYR CZ 1 1
23 47698 1 1 134 TYR H H 96.344 -5.848 -1.129 1.00 . A A . 130 TYR H 1 1
23 47699 1 1 134 TYR HA H 98.812 -4.193 -0.792 1.00 . A A . 130 TYR HA 1 1
23 47700 1 1 134 TYR HB2 H 99.027 -6.329 -2.185 1.00 . A A . 130 TYR HB2 1 1
23 47701 1 1 134 TYR HB3 H 97.948 -5.560 -3.349 1.00 . A A . 130 TYR HB3 1 1
23 47702 1 1 134 TYR HD1 H 98.625 -3.050 -3.975 1.00 . A A . 130 TYR HD1 1 1
23 47703 1 1 134 TYR HD2 H 101.321 -6.032 -2.466 1.00 . A A . 130 TYR HD2 1 1
23 47704 1 1 134 TYR HE1 H 100.540 -1.801 -4.931 1.00 . A A . 130 TYR HE1 1 1
23 47705 1 1 134 TYR HE2 H 103.237 -4.784 -3.424 1.00 . A A . 130 TYR HE2 1 1
23 47706 1 1 134 TYR HH H 103.043 -2.607 -5.729 1.00 . A A . 130 TYR HH 1 1
23 47707 1 1 134 TYR N N 97.173 -5.525 -0.720 1.00 . A A . 130 TYR N 1 1
23 47708 1 1 134 TYR O O 96.354 -3.602 -2.845 1.00 . A A . 130 TYR O 1 1
23 47709 1 1 134 TYR OH O 103.078 -2.516 -4.774 1.00 . A A . 130 TYR OH 1 1
23 47710 1 1 135 ARG C C 97.626 -0.324 -3.184 1.00 . A A . 131 ARG C 1 1
23 47711 1 1 135 ARG CA C 96.774 -1.036 -2.130 1.00 . A A . 131 ARG CA 1 1
23 47712 1 1 135 ARG CB C 96.556 -0.128 -0.920 1.00 . A A . 131 ARG CB 1 1
23 47713 1 1 135 ARG CD C 94.978 0.475 0.919 1.00 . A A . 131 ARG CD 1 1
23 47714 1 1 135 ARG CG C 95.255 -0.514 -0.215 1.00 . A A . 131 ARG CG 1 1
23 47715 1 1 135 ARG CZ C 92.591 0.843 1.062 1.00 . A A . 131 ARG CZ 1 1
23 47716 1 1 135 ARG H H 98.235 -2.083 -0.948 1.00 . A A . 131 ARG H 1 1
23 47717 1 1 135 ARG HA H 95.824 -1.342 -2.544 1.00 . A A . 131 ARG HA 1 1
23 47718 1 1 135 ARG HB2 H 97.385 -0.239 -0.235 1.00 . A A . 131 ARG HB2 1 1
23 47719 1 1 135 ARG HB3 H 96.495 0.899 -1.247 1.00 . A A . 131 ARG HB3 1 1
23 47720 1 1 135 ARG HD2 H 94.834 -0.054 1.851 1.00 . A A . 131 ARG HD2 1 1
23 47721 1 1 135 ARG HD3 H 95.788 1.183 1.007 1.00 . A A . 131 ARG HD3 1 1
23 47722 1 1 135 ARG HE H 93.760 1.890 -0.154 1.00 . A A . 131 ARG HE 1 1
23 47723 1 1 135 ARG HG2 H 94.441 -0.488 -0.925 1.00 . A A . 131 ARG HG2 1 1
23 47724 1 1 135 ARG HG3 H 95.347 -1.510 0.192 1.00 . A A . 131 ARG HG3 1 1
23 47725 1 1 135 ARG HH11 H 93.075 -1.091 1.246 1.00 . A A . 131 ARG HH11 1 1
23 47726 1 1 135 ARG HH12 H 91.500 -0.656 1.818 1.00 . A A . 131 ARG HH12 1 1
23 47727 1 1 135 ARG HH21 H 91.845 2.700 1.015 1.00 . A A . 131 ARG HH21 1 1
23 47728 1 1 135 ARG HH22 H 90.803 1.491 1.688 1.00 . A A . 131 ARG HH22 1 1
23 47729 1 1 135 ARG N N 97.518 -2.212 -1.603 1.00 . A A . 131 ARG N 1 1
23 47730 1 1 135 ARG NE N 93.728 1.177 0.518 1.00 . A A . 131 ARG NE 1 1
23 47731 1 1 135 ARG NH1 N 92.372 -0.398 1.402 1.00 . A A . 131 ARG NH1 1 1
23 47732 1 1 135 ARG NH2 N 91.675 1.749 1.272 1.00 . A A . 131 ARG NH2 1 1
23 47733 1 1 135 ARG O O 98.748 0.064 -2.926 1.00 . A A . 131 ARG O 1 1
23 47734 1 1 136 PHE C C 97.204 1.813 -5.879 1.00 . A A . 132 PHE C 1 1
23 47735 1 1 136 PHE CA C 97.907 0.525 -5.432 1.00 . A A . 132 PHE CA 1 1
23 47736 1 1 136 PHE CB C 97.962 -0.482 -6.580 1.00 . A A . 132 PHE CB 1 1
23 47737 1 1 136 PHE CD1 C 95.898 0.134 -7.892 1.00 . A A . 132 PHE CD1 1 1
23 47738 1 1 136 PHE CD2 C 95.925 -1.967 -6.681 1.00 . A A . 132 PHE CD2 1 1
23 47739 1 1 136 PHE CE1 C 94.601 -0.141 -8.340 1.00 . A A . 132 PHE CE1 1 1
23 47740 1 1 136 PHE CE2 C 94.627 -2.241 -7.130 1.00 . A A . 132 PHE CE2 1 1
23 47741 1 1 136 PHE CG C 96.561 -0.779 -7.062 1.00 . A A . 132 PHE CG 1 1
23 47742 1 1 136 PHE CZ C 93.965 -1.328 -7.959 1.00 . A A . 132 PHE CZ 1 1
23 47743 1 1 136 PHE H H 96.208 -0.479 -4.563 1.00 . A A . 132 PHE H 1 1
23 47744 1 1 136 PHE HA H 98.908 0.738 -5.079 1.00 . A A . 132 PHE HA 1 1
23 47745 1 1 136 PHE HB2 H 98.542 -0.070 -7.393 1.00 . A A . 132 PHE HB2 1 1
23 47746 1 1 136 PHE HB3 H 98.423 -1.397 -6.234 1.00 . A A . 132 PHE HB3 1 1
23 47747 1 1 136 PHE HD1 H 96.388 1.051 -8.186 1.00 . A A . 132 PHE HD1 1 1
23 47748 1 1 136 PHE HD2 H 96.435 -2.671 -6.041 1.00 . A A . 132 PHE HD2 1 1
23 47749 1 1 136 PHE HE1 H 94.090 0.564 -8.980 1.00 . A A . 132 PHE HE1 1 1
23 47750 1 1 136 PHE HE2 H 94.137 -3.157 -6.836 1.00 . A A . 132 PHE HE2 1 1
23 47751 1 1 136 PHE HZ H 92.964 -1.540 -8.305 1.00 . A A . 132 PHE HZ 1 1
23 47752 1 1 136 PHE N N 97.112 -0.155 -4.369 1.00 . A A . 132 PHE N 1 1
23 47753 1 1 136 PHE O O 96.004 1.952 -5.749 1.00 . A A . 132 PHE O 1 1
23 47754 1 1 137 VAL C C 96.992 3.936 -8.371 1.00 . A A . 133 VAL C 1 1
23 47755 1 1 137 VAL CA C 97.303 4.022 -6.873 1.00 . A A . 133 VAL CA 1 1
23 47756 1 1 137 VAL CB C 98.341 5.115 -6.592 1.00 . A A . 133 VAL CB 1 1
23 47757 1 1 137 VAL CG1 C 97.880 6.439 -7.210 1.00 . A A . 133 VAL CG1 1 1
23 47758 1 1 137 VAL CG2 C 98.494 5.293 -5.080 1.00 . A A . 133 VAL CG2 1 1
23 47759 1 1 137 VAL H H 98.904 2.622 -6.516 1.00 . A A . 133 VAL H 1 1
23 47760 1 1 137 VAL HA H 96.403 4.216 -6.312 1.00 . A A . 133 VAL HA 1 1
23 47761 1 1 137 VAL HB H 99.290 4.829 -7.021 1.00 . A A . 133 VAL HB 1 1
23 47762 1 1 137 VAL HG11 H 98.588 6.750 -7.964 1.00 . A A . 133 VAL HG11 1 1
23 47763 1 1 137 VAL HG12 H 97.819 7.194 -6.441 1.00 . A A . 133 VAL HG12 1 1
23 47764 1 1 137 VAL HG13 H 96.908 6.306 -7.662 1.00 . A A . 133 VAL HG13 1 1
23 47765 1 1 137 VAL HG21 H 99.041 4.456 -4.672 1.00 . A A . 133 VAL HG21 1 1
23 47766 1 1 137 VAL HG22 H 97.517 5.342 -4.622 1.00 . A A . 133 VAL HG22 1 1
23 47767 1 1 137 VAL HG23 H 99.032 6.208 -4.878 1.00 . A A . 133 VAL HG23 1 1
23 47768 1 1 137 VAL N N 97.939 2.752 -6.413 1.00 . A A . 133 VAL N 1 1
23 47769 1 1 137 VAL O O 96.121 4.617 -8.874 1.00 . A A . 133 VAL O 1 1
23 47770 1 1 138 ALA C C 97.725 1.533 -11.013 1.00 . A A . 134 ALA C 1 1
23 47771 1 1 138 ALA CA C 97.441 2.972 -10.550 1.00 . A A . 134 ALA CA 1 1
23 47772 1 1 138 ALA CB C 98.419 3.945 -11.209 1.00 . A A . 134 ALA CB 1 1
23 47773 1 1 138 ALA H H 98.396 2.562 -8.661 1.00 . A A . 134 ALA H 1 1
23 47774 1 1 138 ALA HA H 96.429 3.258 -10.780 1.00 . A A . 134 ALA HA 1 1
23 47775 1 1 138 ALA HB1 H 97.995 4.938 -11.209 1.00 . A A . 134 ALA HB1 1 1
23 47776 1 1 138 ALA HB2 H 98.605 3.633 -12.227 1.00 . A A . 134 ALA HB2 1 1
23 47777 1 1 138 ALA HB3 H 99.348 3.950 -10.659 1.00 . A A . 134 ALA HB3 1 1
23 47778 1 1 138 ALA N N 97.698 3.102 -9.086 1.00 . A A . 134 ALA N 1 1
23 47779 1 1 138 ALA O O 98.808 1.026 -10.801 1.00 . A A . 134 ALA O 1 1
23 47780 1 1 139 PRO C C 97.761 -0.493 -13.393 1.00 . A A . 135 PRO C 1 1
23 47781 1 1 139 PRO CA C 96.918 -0.475 -12.115 1.00 . A A . 135 PRO CA 1 1
23 47782 1 1 139 PRO CB C 95.495 -0.938 -12.405 1.00 . A A . 135 PRO CB 1 1
23 47783 1 1 139 PRO CD C 95.403 1.439 -11.933 1.00 . A A . 135 PRO CD 1 1
23 47784 1 1 139 PRO CG C 94.720 0.315 -12.672 1.00 . A A . 135 PRO CG 1 1
23 47785 1 1 139 PRO HA H 97.363 -1.094 -11.353 1.00 . A A . 135 PRO HA 1 1
23 47786 1 1 139 PRO HB2 H 95.481 -1.583 -13.272 1.00 . A A . 135 PRO HB2 1 1
23 47787 1 1 139 PRO HB3 H 95.084 -1.449 -11.548 1.00 . A A . 135 PRO HB3 1 1
23 47788 1 1 139 PRO HD2 H 95.469 2.317 -12.561 1.00 . A A . 135 PRO HD2 1 1
23 47789 1 1 139 PRO HD3 H 94.878 1.664 -11.018 1.00 . A A . 135 PRO HD3 1 1
23 47790 1 1 139 PRO HG2 H 94.714 0.521 -13.734 1.00 . A A . 135 PRO HG2 1 1
23 47791 1 1 139 PRO HG3 H 93.709 0.206 -12.312 1.00 . A A . 135 PRO HG3 1 1
23 47792 1 1 139 PRO N N 96.744 0.916 -11.631 1.00 . A A . 135 PRO N 1 1
23 47793 1 1 139 PRO O O 98.722 -1.228 -13.505 1.00 . A A . 135 PRO O 1 1
23 47794 1 1 140 GLY C C 98.020 -1.002 -16.356 1.00 . A A . 136 GLY C 1 1
23 47795 1 1 140 GLY CA C 98.183 0.334 -15.630 1.00 . A A . 136 GLY CA 1 1
23 47796 1 1 140 GLY H H 96.625 0.891 -14.251 1.00 . A A . 136 GLY H 1 1
23 47797 1 1 140 GLY HA2 H 97.819 1.135 -16.258 1.00 . A A . 136 GLY HA2 1 1
23 47798 1 1 140 GLY HA3 H 99.227 0.494 -15.410 1.00 . A A . 136 GLY HA3 1 1
23 47799 1 1 140 GLY N N 97.405 0.308 -14.360 1.00 . A A . 136 GLY N 1 1
23 47800 1 1 140 GLY O O 98.472 -2.030 -15.894 1.00 . A A . 136 GLY O 1 1
23 47801 1 1 141 GLU C C 98.191 -2.363 -19.392 1.00 . A A . 137 GLU C 1 1
23 47802 1 1 141 GLU CA C 97.182 -2.269 -18.244 1.00 . A A . 137 GLU CA 1 1
23 47803 1 1 141 GLU CB C 95.756 -2.194 -18.790 1.00 . A A . 137 GLU CB 1 1
23 47804 1 1 141 GLU CD C 95.716 -4.635 -19.323 1.00 . A A . 137 GLU CD 1 1
23 47805 1 1 141 GLU CG C 95.037 -3.518 -18.528 1.00 . A A . 137 GLU CG 1 1
23 47806 1 1 141 GLU H H 97.016 -0.157 -17.846 1.00 . A A . 137 GLU H 1 1
23 47807 1 1 141 GLU HA H 97.280 -3.117 -17.584 1.00 . A A . 137 GLU HA 1 1
23 47808 1 1 141 GLU HB2 H 95.226 -1.391 -18.298 1.00 . A A . 137 GLU HB2 1 1
23 47809 1 1 141 GLU HB3 H 95.787 -2.007 -19.852 1.00 . A A . 137 GLU HB3 1 1
23 47810 1 1 141 GLU HG2 H 95.079 -3.749 -17.474 1.00 . A A . 137 GLU HG2 1 1
23 47811 1 1 141 GLU HG3 H 94.005 -3.435 -18.838 1.00 . A A . 137 GLU HG3 1 1
23 47812 1 1 141 GLU N N 97.374 -0.997 -17.490 1.00 . A A . 137 GLU N 1 1
23 47813 1 1 141 GLU O O 97.895 -2.025 -20.521 1.00 . A A . 137 GLU O 1 1
23 47814 1 1 141 GLU OE1 O 95.457 -4.731 -20.512 1.00 . A A . 137 GLU OE1 1 1
23 47815 1 1 141 GLU OE2 O 96.484 -5.374 -18.730 1.00 . A A . 137 GLU OE2 1 1
23 47816 1 1 142 ARG C C 101.469 -3.965 -19.803 1.00 . A A . 138 ARG C 1 1
23 47817 1 1 142 ARG CA C 100.407 -2.931 -20.190 1.00 . A A . 138 ARG CA 1 1
23 47818 1 1 142 ARG CB C 101.025 -1.537 -20.294 1.00 . A A . 138 ARG CB 1 1
23 47819 1 1 142 ARG CD C 102.484 -0.060 -21.687 1.00 . A A . 138 ARG CD 1 1
23 47820 1 1 142 ARG CG C 102.006 -1.497 -21.468 1.00 . A A . 138 ARG CG 1 1
23 47821 1 1 142 ARG CZ C 104.398 0.816 -22.885 1.00 . A A . 138 ARG CZ 1 1
23 47822 1 1 142 ARG H H 99.603 -3.085 -18.196 1.00 . A A . 138 ARG H 1 1
23 47823 1 1 142 ARG HA H 99.943 -3.200 -21.125 1.00 . A A . 138 ARG HA 1 1
23 47824 1 1 142 ARG HB2 H 100.244 -0.808 -20.454 1.00 . A A . 138 ARG HB2 1 1
23 47825 1 1 142 ARG HB3 H 101.552 -1.306 -19.381 1.00 . A A . 138 ARG HB3 1 1
23 47826 1 1 142 ARG HD2 H 101.670 0.555 -22.046 1.00 . A A . 138 ARG HD2 1 1
23 47827 1 1 142 ARG HD3 H 102.891 0.345 -20.774 1.00 . A A . 138 ARG HD3 1 1
23 47828 1 1 142 ARG HE H 103.623 -0.972 -23.272 1.00 . A A . 138 ARG HE 1 1
23 47829 1 1 142 ARG HG2 H 102.854 -2.130 -21.249 1.00 . A A . 138 ARG HG2 1 1
23 47830 1 1 142 ARG HG3 H 101.514 -1.850 -22.361 1.00 . A A . 138 ARG HG3 1 1
23 47831 1 1 142 ARG HH11 H 103.257 1.773 -24.224 1.00 . A A . 138 ARG HH11 1 1
23 47832 1 1 142 ARG HH12 H 104.765 2.536 -23.843 1.00 . A A . 138 ARG HH12 1 1
23 47833 1 1 142 ARG HH21 H 105.735 0.088 -21.584 1.00 . A A . 138 ARG HH21 1 1
23 47834 1 1 142 ARG HH22 H 106.168 1.580 -22.348 1.00 . A A . 138 ARG HH22 1 1
23 47835 1 1 142 ARG N N 99.382 -2.818 -19.113 1.00 . A A . 138 ARG N 1 1
23 47836 1 1 142 ARG NE N 103.553 -0.165 -22.719 1.00 . A A . 138 ARG NE 1 1
23 47837 1 1 142 ARG NH1 N 104.118 1.784 -23.715 1.00 . A A . 138 ARG NH1 1 1
23 47838 1 1 142 ARG NH2 N 105.521 0.829 -22.221 1.00 . A A . 138 ARG NH2 1 1
23 47839 1 1 142 ARG O O 101.748 -4.084 -18.621 1.00 . A A . 138 ARG O 1 1
23 47840 1 1 142 ARG OXT O 101.985 -4.618 -20.695 1.00 . A A . 138 ARG OXT 1 1
24 47841 1 1 5 GLY C C 128.503 3.839 -1.012 1.00 . A A . 1 GLY C 1 1
24 47842 1 1 5 GLY CA C 129.714 4.480 -1.689 1.00 . A A . 1 GLY CA 1 1
24 47843 1 1 5 GLY H H 130.618 4.901 0.139 1.00 . A A . 1 GLY H 1 1
24 47844 1 1 5 GLY HA2 H 129.392 5.029 -2.563 1.00 . A A . 1 GLY HA2 1 1
24 47845 1 1 5 GLY HA3 H 130.408 3.708 -1.985 1.00 . A A . 1 GLY HA3 1 1
24 47846 1 1 5 GLY N N 130.382 5.411 -0.736 1.00 . A A . 1 GLY N 1 1
24 47847 1 1 5 GLY O O 128.619 3.206 0.019 1.00 . A A . 1 GLY O 1 1
24 47848 1 1 6 SER C C 125.975 1.932 -1.397 1.00 . A A . 2 SER C 1 1
24 47849 1 1 6 SER CA C 126.120 3.395 -0.967 1.00 . A A . 2 SER CA 1 1
24 47850 1 1 6 SER CB C 124.957 4.230 -1.499 1.00 . A A . 2 SER CB 1 1
24 47851 1 1 6 SER H H 127.266 4.511 -2.413 1.00 . A A . 2 SER H 1 1
24 47852 1 1 6 SER HA H 126.165 3.469 0.108 1.00 . A A . 2 SER HA 1 1
24 47853 1 1 6 SER HB2 H 124.835 5.110 -0.889 1.00 . A A . 2 SER HB2 1 1
24 47854 1 1 6 SER HB3 H 125.165 4.528 -2.519 1.00 . A A . 2 SER HB3 1 1
24 47855 1 1 6 SER HG H 123.451 3.341 -2.352 1.00 . A A . 2 SER HG 1 1
24 47856 1 1 6 SER N N 127.339 3.997 -1.581 1.00 . A A . 2 SER N 1 1
24 47857 1 1 6 SER O O 125.617 1.638 -2.520 1.00 . A A . 2 SER O 1 1
24 47858 1 1 6 SER OG O 123.763 3.459 -1.452 1.00 . A A . 2 SER OG 1 1
24 47859 1 1 7 VAL C C 124.980 -1.066 -0.066 1.00 . A A . 3 VAL C 1 1
24 47860 1 1 7 VAL CA C 126.121 -0.428 -0.862 1.00 . A A . 3 VAL CA 1 1
24 47861 1 1 7 VAL CB C 127.464 -1.059 -0.481 1.00 . A A . 3 VAL CB 1 1
24 47862 1 1 7 VAL CG1 C 128.560 -0.523 -1.404 1.00 . A A . 3 VAL CG1 1 1
24 47863 1 1 7 VAL CG2 C 127.811 -0.715 0.973 1.00 . A A . 3 VAL CG2 1 1
24 47864 1 1 7 VAL H H 126.525 1.272 0.389 1.00 . A A . 3 VAL H 1 1
24 47865 1 1 7 VAL HA H 125.949 -0.541 -1.920 1.00 . A A . 3 VAL HA 1 1
24 47866 1 1 7 VAL HB H 127.399 -2.133 -0.591 1.00 . A A . 3 VAL HB 1 1
24 47867 1 1 7 VAL HG11 H 128.108 -0.086 -2.282 1.00 . A A . 3 VAL HG11 1 1
24 47868 1 1 7 VAL HG12 H 129.210 -1.333 -1.699 1.00 . A A . 3 VAL HG12 1 1
24 47869 1 1 7 VAL HG13 H 129.134 0.229 -0.882 1.00 . A A . 3 VAL HG13 1 1
24 47870 1 1 7 VAL HG21 H 128.633 -0.014 0.991 1.00 . A A . 3 VAL HG21 1 1
24 47871 1 1 7 VAL HG22 H 128.095 -1.615 1.498 1.00 . A A . 3 VAL HG22 1 1
24 47872 1 1 7 VAL HG23 H 126.953 -0.274 1.455 1.00 . A A . 3 VAL HG23 1 1
24 47873 1 1 7 VAL N N 126.247 1.014 -0.509 1.00 . A A . 3 VAL N 1 1
24 47874 1 1 7 VAL O O 125.105 -1.346 1.110 1.00 . A A . 3 VAL O 1 1
24 47875 1 1 8 THR C C 122.819 -3.453 -0.065 1.00 . A A . 4 THR C 1 1
24 47876 1 1 8 THR CA C 122.722 -1.930 0.012 1.00 . A A . 4 THR CA 1 1
24 47877 1 1 8 THR CB C 121.470 -1.449 -0.723 1.00 . A A . 4 THR CB 1 1
24 47878 1 1 8 THR CG2 C 121.329 0.065 -0.563 1.00 . A A . 4 THR CG2 1 1
24 47879 1 1 8 THR H H 123.799 -1.070 -1.648 1.00 . A A . 4 THR H 1 1
24 47880 1 1 8 THR HA H 122.693 -1.605 1.040 1.00 . A A . 4 THR HA 1 1
24 47881 1 1 8 THR HB H 120.599 -1.935 -0.302 1.00 . A A . 4 THR HB 1 1
24 47882 1 1 8 THR HG1 H 122.083 -1.096 -2.540 1.00 . A A . 4 THR HG1 1 1
24 47883 1 1 8 THR HG21 H 122.172 0.449 -0.008 1.00 . A A . 4 THR HG21 1 1
24 47884 1 1 8 THR HG22 H 120.418 0.285 -0.030 1.00 . A A . 4 THR HG22 1 1
24 47885 1 1 8 THR HG23 H 121.298 0.529 -1.538 1.00 . A A . 4 THR HG23 1 1
24 47886 1 1 8 THR N N 123.873 -1.303 -0.702 1.00 . A A . 4 THR N 1 1
24 47887 1 1 8 THR O O 123.108 -4.014 -1.103 1.00 . A A . 4 THR O 1 1
24 47888 1 1 8 THR OG1 O 121.574 -1.782 -2.103 1.00 . A A . 4 THR OG1 1 1
24 47889 1 1 9 VAL C C 121.514 -6.173 0.127 1.00 . A A . 5 VAL C 1 1
24 47890 1 1 9 VAL CA C 122.648 -5.615 0.997 1.00 . A A . 5 VAL CA 1 1
24 47891 1 1 9 VAL CB C 122.565 -6.140 2.470 1.00 . A A . 5 VAL CB 1 1
24 47892 1 1 9 VAL CG1 C 122.013 -5.101 3.453 1.00 . A A . 5 VAL CG1 1 1
24 47893 1 1 9 VAL CG2 C 121.676 -7.382 2.563 1.00 . A A . 5 VAL CG2 1 1
24 47894 1 1 9 VAL H H 122.342 -3.662 1.840 1.00 . A A . 5 VAL H 1 1
24 47895 1 1 9 VAL HA H 123.595 -5.909 0.575 1.00 . A A . 5 VAL HA 1 1
24 47896 1 1 9 VAL HB H 123.557 -6.409 2.772 1.00 . A A . 5 VAL HB 1 1
24 47897 1 1 9 VAL HG11 H 122.756 -4.335 3.620 1.00 . A A . 5 VAL HG11 1 1
24 47898 1 1 9 VAL HG12 H 121.775 -5.583 4.389 1.00 . A A . 5 VAL HG12 1 1
24 47899 1 1 9 VAL HG13 H 121.121 -4.654 3.039 1.00 . A A . 5 VAL HG13 1 1
24 47900 1 1 9 VAL HG21 H 122.104 -8.174 1.970 1.00 . A A . 5 VAL HG21 1 1
24 47901 1 1 9 VAL HG22 H 120.691 -7.142 2.188 1.00 . A A . 5 VAL HG22 1 1
24 47902 1 1 9 VAL HG23 H 121.604 -7.694 3.591 1.00 . A A . 5 VAL HG23 1 1
24 47903 1 1 9 VAL N N 122.574 -4.128 1.023 1.00 . A A . 5 VAL N 1 1
24 47904 1 1 9 VAL O O 120.437 -5.612 0.075 1.00 . A A . 5 VAL O 1 1
24 47905 1 1 10 PRO C C 119.840 -8.781 -0.548 1.00 . A A . 6 PRO C 1 1
24 47906 1 1 10 PRO CA C 120.793 -7.921 -1.378 1.00 . A A . 6 PRO CA 1 1
24 47907 1 1 10 PRO CB C 121.623 -8.815 -2.280 1.00 . A A . 6 PRO CB 1 1
24 47908 1 1 10 PRO CD C 123.076 -8.003 -0.519 1.00 . A A . 6 PRO CD 1 1
24 47909 1 1 10 PRO CG C 122.872 -9.115 -1.514 1.00 . A A . 6 PRO CG 1 1
24 47910 1 1 10 PRO HA H 120.255 -7.196 -1.965 1.00 . A A . 6 PRO HA 1 1
24 47911 1 1 10 PRO HB2 H 121.084 -9.726 -2.488 1.00 . A A . 6 PRO HB2 1 1
24 47912 1 1 10 PRO HB3 H 121.866 -8.298 -3.190 1.00 . A A . 6 PRO HB3 1 1
24 47913 1 1 10 PRO HD2 H 123.287 -8.409 0.460 1.00 . A A . 6 PRO HD2 1 1
24 47914 1 1 10 PRO HD3 H 123.875 -7.352 -0.839 1.00 . A A . 6 PRO HD3 1 1
24 47915 1 1 10 PRO HG2 H 122.764 -10.058 -0.997 1.00 . A A . 6 PRO HG2 1 1
24 47916 1 1 10 PRO HG3 H 123.714 -9.159 -2.187 1.00 . A A . 6 PRO HG3 1 1
24 47917 1 1 10 PRO N N 121.799 -7.273 -0.518 1.00 . A A . 6 PRO N 1 1
24 47918 1 1 10 PRO O O 119.837 -8.741 0.667 1.00 . A A . 6 PRO O 1 1
24 47919 1 1 11 HIS C C 117.117 -11.080 -1.536 1.00 . A A . 7 HIS C 1 1
24 47920 1 1 11 HIS CA C 118.078 -10.476 -0.508 1.00 . A A . 7 HIS CA 1 1
24 47921 1 1 11 HIS CB C 117.310 -9.622 0.520 1.00 . A A . 7 HIS CB 1 1
24 47922 1 1 11 HIS CD2 C 116.887 -7.029 0.556 1.00 . A A . 7 HIS CD2 1 1
24 47923 1 1 11 HIS CE1 C 116.466 -6.744 -1.546 1.00 . A A . 7 HIS CE1 1 1
24 47924 1 1 11 HIS CG C 116.986 -8.261 -0.040 1.00 . A A . 7 HIS CG 1 1
24 47925 1 1 11 HIS H H 119.084 -9.585 -2.191 1.00 . A A . 7 HIS H 1 1
24 47926 1 1 11 HIS HA H 118.616 -11.263 -0.001 1.00 . A A . 7 HIS HA 1 1
24 47927 1 1 11 HIS HB2 H 116.391 -10.123 0.780 1.00 . A A . 7 HIS HB2 1 1
24 47928 1 1 11 HIS HB3 H 117.914 -9.507 1.408 1.00 . A A . 7 HIS HB3 1 1
24 47929 1 1 11 HIS HD1 H 116.704 -8.741 -2.083 1.00 . A A . 7 HIS HD1 1 1
24 47930 1 1 11 HIS HD2 H 117.040 -6.832 1.607 1.00 . A A . 7 HIS HD2 1 1
24 47931 1 1 11 HIS HE1 H 116.215 -6.289 -2.491 1.00 . A A . 7 HIS HE1 1 1
24 47932 1 1 11 HIS N N 119.042 -9.573 -1.212 1.00 . A A . 7 HIS N 1 1
24 47933 1 1 11 HIS ND1 N 116.713 -8.056 -1.382 1.00 . A A . 7 HIS ND1 1 1
24 47934 1 1 11 HIS NE2 N 116.559 -6.072 -0.397 1.00 . A A . 7 HIS NE2 1 1
24 47935 1 1 11 HIS O O 116.009 -10.607 -1.701 1.00 . A A . 7 HIS O 1 1
24 47936 1 1 12 PRO C C 115.531 -13.453 -2.611 1.00 . A A . 8 PRO C 1 1
24 47937 1 1 12 PRO CA C 116.751 -12.779 -3.242 1.00 . A A . 8 PRO CA 1 1
24 47938 1 1 12 PRO CB C 117.704 -13.803 -3.859 1.00 . A A . 8 PRO CB 1 1
24 47939 1 1 12 PRO CD C 118.897 -12.747 -2.067 1.00 . A A . 8 PRO CD 1 1
24 47940 1 1 12 PRO CG C 118.731 -14.049 -2.803 1.00 . A A . 8 PRO CG 1 1
24 47941 1 1 12 PRO HA H 116.442 -12.070 -3.992 1.00 . A A . 8 PRO HA 1 1
24 47942 1 1 12 PRO HB2 H 117.173 -14.716 -4.093 1.00 . A A . 8 PRO HB2 1 1
24 47943 1 1 12 PRO HB3 H 118.172 -13.398 -4.743 1.00 . A A . 8 PRO HB3 1 1
24 47944 1 1 12 PRO HD2 H 119.132 -12.926 -1.026 1.00 . A A . 8 PRO HD2 1 1
24 47945 1 1 12 PRO HD3 H 119.657 -12.139 -2.534 1.00 . A A . 8 PRO HD3 1 1
24 47946 1 1 12 PRO HG2 H 118.390 -14.821 -2.127 1.00 . A A . 8 PRO HG2 1 1
24 47947 1 1 12 PRO HG3 H 119.668 -14.335 -3.254 1.00 . A A . 8 PRO HG3 1 1
24 47948 1 1 12 PRO N N 117.580 -12.108 -2.207 1.00 . A A . 8 PRO N 1 1
24 47949 1 1 12 PRO O O 115.636 -14.452 -1.928 1.00 . A A . 8 PRO O 1 1
24 47950 1 1 13 ASN C C 111.921 -12.614 -2.714 1.00 . A A . 9 ASN C 1 1
24 47951 1 1 13 ASN CA C 113.114 -13.473 -2.280 1.00 . A A . 9 ASN CA 1 1
24 47952 1 1 13 ASN CB C 113.286 -13.425 -0.758 1.00 . A A . 9 ASN CB 1 1
24 47953 1 1 13 ASN CG C 111.974 -13.819 -0.076 1.00 . A A . 9 ASN CG 1 1
24 47954 1 1 13 ASN H H 114.330 -12.097 -3.405 1.00 . A A . 9 ASN H 1 1
24 47955 1 1 13 ASN HA H 112.984 -14.494 -2.606 1.00 . A A . 9 ASN HA 1 1
24 47956 1 1 13 ASN HB2 H 114.062 -14.115 -0.463 1.00 . A A . 9 ASN HB2 1 1
24 47957 1 1 13 ASN HB3 H 113.557 -12.422 -0.458 1.00 . A A . 9 ASN HB3 1 1
24 47958 1 1 13 ASN HD21 H 112.650 -15.587 0.521 1.00 . A A . 9 ASN HD21 1 1
24 47959 1 1 13 ASN HD22 H 111.047 -15.239 0.955 1.00 . A A . 9 ASN HD22 1 1
24 47960 1 1 13 ASN N N 114.372 -12.899 -2.846 1.00 . A A . 9 ASN N 1 1
24 47961 1 1 13 ASN ND2 N 111.883 -14.978 0.515 1.00 . A A . 9 ASN ND2 1 1
24 47962 1 1 13 ASN O O 110.826 -13.101 -2.909 1.00 . A A . 9 ASN O 1 1
24 47963 1 1 13 ASN OD1 O 111.023 -13.065 -0.084 1.00 . A A . 9 ASN OD1 1 1
24 47964 1 1 14 ILE C C 111.155 -10.090 -4.769 1.00 . A A . 10 ILE C 1 1
24 47965 1 1 14 ILE CA C 111.006 -10.454 -3.290 1.00 . A A . 10 ILE CA 1 1
24 47966 1 1 14 ILE CB C 111.120 -9.208 -2.417 1.00 . A A . 10 ILE CB 1 1
24 47967 1 1 14 ILE CD1 C 110.824 -8.333 -0.090 1.00 . A A . 10 ILE CD1 1 1
24 47968 1 1 14 ILE CG1 C 110.853 -9.592 -0.960 1.00 . A A . 10 ILE CG1 1 1
24 47969 1 1 14 ILE CG2 C 110.092 -8.166 -2.877 1.00 . A A . 10 ILE CG2 1 1
24 47970 1 1 14 ILE H H 113.011 -10.954 -2.703 1.00 . A A . 10 ILE H 1 1
24 47971 1 1 14 ILE HA H 110.061 -10.939 -3.112 1.00 . A A . 10 ILE HA 1 1
24 47972 1 1 14 ILE HB H 112.114 -8.798 -2.507 1.00 . A A . 10 ILE HB 1 1
24 47973 1 1 14 ILE HD11 H 111.808 -7.890 -0.065 1.00 . A A . 10 ILE HD11 1 1
24 47974 1 1 14 ILE HD12 H 110.521 -8.594 0.913 1.00 . A A . 10 ILE HD12 1 1
24 47975 1 1 14 ILE HD13 H 110.121 -7.625 -0.505 1.00 . A A . 10 ILE HD13 1 1
24 47976 1 1 14 ILE HG12 H 109.903 -10.100 -0.894 1.00 . A A . 10 ILE HG12 1 1
24 47977 1 1 14 ILE HG13 H 111.636 -10.249 -0.612 1.00 . A A . 10 ILE HG13 1 1
24 47978 1 1 14 ILE HG21 H 110.098 -7.328 -2.197 1.00 . A A . 10 ILE HG21 1 1
24 47979 1 1 14 ILE HG22 H 109.108 -8.613 -2.890 1.00 . A A . 10 ILE HG22 1 1
24 47980 1 1 14 ILE HG23 H 110.345 -7.826 -3.871 1.00 . A A . 10 ILE HG23 1 1
24 47981 1 1 14 ILE N N 112.124 -11.335 -2.866 1.00 . A A . 10 ILE N 1 1
24 47982 1 1 14 ILE O O 112.230 -9.764 -5.232 1.00 . A A . 10 ILE O 1 1
24 47983 1 1 15 GLU C C 110.094 -8.258 -7.107 1.00 . A A . 11 GLU C 1 1
24 47984 1 1 15 GLU CA C 110.168 -9.779 -6.954 1.00 . A A . 11 GLU CA 1 1
24 47985 1 1 15 GLU CB C 108.954 -10.448 -7.601 1.00 . A A . 11 GLU CB 1 1
24 47986 1 1 15 GLU CD C 108.260 -11.630 -9.691 1.00 . A A . 11 GLU CD 1 1
24 47987 1 1 15 GLU CG C 109.166 -10.541 -9.113 1.00 . A A . 11 GLU CG 1 1
24 47988 1 1 15 GLU H H 109.226 -10.392 -5.117 1.00 . A A . 11 GLU H 1 1
24 47989 1 1 15 GLU HA H 111.079 -10.161 -7.387 1.00 . A A . 11 GLU HA 1 1
24 47990 1 1 15 GLU HB2 H 108.830 -11.441 -7.192 1.00 . A A . 11 GLU HB2 1 1
24 47991 1 1 15 GLU HB3 H 108.070 -9.862 -7.399 1.00 . A A . 11 GLU HB3 1 1
24 47992 1 1 15 GLU HG2 H 108.925 -9.592 -9.569 1.00 . A A . 11 GLU HG2 1 1
24 47993 1 1 15 GLU HG3 H 110.197 -10.788 -9.318 1.00 . A A . 11 GLU HG3 1 1
24 47994 1 1 15 GLU N N 110.085 -10.133 -5.510 1.00 . A A . 11 GLU N 1 1
24 47995 1 1 15 GLU O O 109.223 -7.614 -6.556 1.00 . A A . 11 GLU O 1 1
24 47996 1 1 15 GLU OE1 O 107.070 -11.386 -9.802 1.00 . A A . 11 GLU OE1 1 1
24 47997 1 1 15 GLU OE2 O 108.772 -12.690 -10.011 1.00 . A A . 11 GLU OE2 1 1
24 47998 1 1 16 GLU C C 110.107 -5.798 -9.175 1.00 . A A . 12 GLU C 1 1
24 47999 1 1 16 GLU CA C 110.989 -6.193 -7.991 1.00 . A A . 12 GLU CA 1 1
24 48000 1 1 16 GLU CB C 112.445 -5.805 -8.253 1.00 . A A . 12 GLU CB 1 1
24 48001 1 1 16 GLU CD C 114.703 -6.017 -7.204 1.00 . A A . 12 GLU CD 1 1
24 48002 1 1 16 GLU CG C 113.215 -5.786 -6.931 1.00 . A A . 12 GLU CG 1 1
24 48003 1 1 16 GLU H H 111.712 -8.207 -8.258 1.00 . A A . 12 GLU H 1 1
24 48004 1 1 16 GLU HA H 110.640 -5.722 -7.086 1.00 . A A . 12 GLU HA 1 1
24 48005 1 1 16 GLU HB2 H 112.893 -6.524 -8.922 1.00 . A A . 12 GLU HB2 1 1
24 48006 1 1 16 GLU HB3 H 112.480 -4.823 -8.702 1.00 . A A . 12 GLU HB3 1 1
24 48007 1 1 16 GLU HG2 H 113.080 -4.828 -6.450 1.00 . A A . 12 GLU HG2 1 1
24 48008 1 1 16 GLU HG3 H 112.843 -6.568 -6.287 1.00 . A A . 12 GLU HG3 1 1
24 48009 1 1 16 GLU N N 111.008 -7.675 -7.832 1.00 . A A . 12 GLU N 1 1
24 48010 1 1 16 GLU O O 110.278 -6.270 -10.281 1.00 . A A . 12 GLU O 1 1
24 48011 1 1 16 GLU OE1 O 115.337 -5.113 -7.725 1.00 . A A . 12 GLU OE1 1 1
24 48012 1 1 16 GLU OE2 O 115.184 -7.093 -6.889 1.00 . A A . 12 GLU OE2 1 1
24 48013 1 1 17 VAL C C 108.380 -2.999 -10.267 1.00 . A A . 13 VAL C 1 1
24 48014 1 1 17 VAL CA C 108.237 -4.504 -10.030 1.00 . A A . 13 VAL CA 1 1
24 48015 1 1 17 VAL CB C 106.831 -4.824 -9.511 1.00 . A A . 13 VAL CB 1 1
24 48016 1 1 17 VAL CG1 C 105.806 -4.625 -10.628 1.00 . A A . 13 VAL CG1 1 1
24 48017 1 1 17 VAL CG2 C 106.773 -6.274 -9.023 1.00 . A A . 13 VAL CG2 1 1
24 48018 1 1 17 VAL H H 109.037 -4.581 -8.033 1.00 . A A . 13 VAL H 1 1
24 48019 1 1 17 VAL HA H 108.433 -5.055 -10.936 1.00 . A A . 13 VAL HA 1 1
24 48020 1 1 17 VAL HB H 106.597 -4.160 -8.692 1.00 . A A . 13 VAL HB 1 1
24 48021 1 1 17 VAL HG11 H 106.300 -4.241 -11.507 1.00 . A A . 13 VAL HG11 1 1
24 48022 1 1 17 VAL HG12 H 105.052 -3.924 -10.304 1.00 . A A . 13 VAL HG12 1 1
24 48023 1 1 17 VAL HG13 H 105.341 -5.572 -10.862 1.00 . A A . 13 VAL HG13 1 1
24 48024 1 1 17 VAL HG21 H 107.211 -6.339 -8.038 1.00 . A A . 13 VAL HG21 1 1
24 48025 1 1 17 VAL HG22 H 107.323 -6.905 -9.705 1.00 . A A . 13 VAL HG22 1 1
24 48026 1 1 17 VAL HG23 H 105.744 -6.598 -8.982 1.00 . A A . 13 VAL HG23 1 1
24 48027 1 1 17 VAL N N 109.155 -4.938 -8.938 1.00 . A A . 13 VAL N 1 1
24 48028 1 1 17 VAL O O 108.764 -2.258 -9.384 1.00 . A A . 13 VAL O 1 1
24 48029 1 1 18 ALA C C 106.788 -0.448 -11.751 1.00 . A A . 14 ALA C 1 1
24 48030 1 1 18 ALA CA C 108.177 -1.080 -11.722 1.00 . A A . 14 ALA CA 1 1
24 48031 1 1 18 ALA CB C 108.831 -0.980 -13.095 1.00 . A A . 14 ALA CB 1 1
24 48032 1 1 18 ALA H H 107.753 -3.149 -12.144 1.00 . A A . 14 ALA H 1 1
24 48033 1 1 18 ALA HA H 108.797 -0.601 -10.981 1.00 . A A . 14 ALA HA 1 1
24 48034 1 1 18 ALA HB1 H 108.071 -0.804 -13.841 1.00 . A A . 14 ALA HB1 1 1
24 48035 1 1 18 ALA HB2 H 109.347 -1.901 -13.315 1.00 . A A . 14 ALA HB2 1 1
24 48036 1 1 18 ALA HB3 H 109.534 -0.161 -13.097 1.00 . A A . 14 ALA HB3 1 1
24 48037 1 1 18 ALA N N 108.066 -2.539 -11.445 1.00 . A A . 14 ALA N 1 1
24 48038 1 1 18 ALA O O 106.028 -0.632 -12.681 1.00 . A A . 14 ALA O 1 1
24 48039 1 1 19 LEU C C 104.938 1.825 -11.950 1.00 . A A . 15 LEU C 1 1
24 48040 1 1 19 LEU CA C 105.111 0.947 -10.711 1.00 . A A . 15 LEU CA 1 1
24 48041 1 1 19 LEU CB C 105.106 1.794 -9.438 1.00 . A A . 15 LEU CB 1 1
24 48042 1 1 19 LEU CD1 C 102.876 1.185 -8.482 1.00 . A A . 15 LEU CD1 1 1
24 48043 1 1 19 LEU CD2 C 103.753 3.510 -8.232 1.00 . A A . 15 LEU CD2 1 1
24 48044 1 1 19 LEU CG C 103.687 2.293 -9.157 1.00 . A A . 15 LEU CG 1 1
24 48045 1 1 19 LEU H H 107.083 0.437 -10.006 1.00 . A A . 15 LEU H 1 1
24 48046 1 1 19 LEU HA H 104.333 0.202 -10.663 1.00 . A A . 15 LEU HA 1 1
24 48047 1 1 19 LEU HB2 H 105.448 1.193 -8.607 1.00 . A A . 15 LEU HB2 1 1
24 48048 1 1 19 LEU HB3 H 105.765 2.640 -9.565 1.00 . A A . 15 LEU HB3 1 1
24 48049 1 1 19 LEU HD11 H 102.811 0.333 -9.142 1.00 . A A . 15 LEU HD11 1 1
24 48050 1 1 19 LEU HD12 H 101.881 1.549 -8.265 1.00 . A A . 15 LEU HD12 1 1
24 48051 1 1 19 LEU HD13 H 103.360 0.893 -7.562 1.00 . A A . 15 LEU HD13 1 1
24 48052 1 1 19 LEU HD21 H 104.373 4.271 -8.683 1.00 . A A . 15 LEU HD21 1 1
24 48053 1 1 19 LEU HD22 H 104.176 3.218 -7.283 1.00 . A A . 15 LEU HD22 1 1
24 48054 1 1 19 LEU HD23 H 102.758 3.900 -8.079 1.00 . A A . 15 LEU HD23 1 1
24 48055 1 1 19 LEU HG H 103.213 2.569 -10.087 1.00 . A A . 15 LEU HG 1 1
24 48056 1 1 19 LEU N N 106.452 0.299 -10.741 1.00 . A A . 15 LEU N 1 1
24 48057 1 1 19 LEU O O 105.807 2.599 -12.300 1.00 . A A . 15 LEU O 1 1
24 48058 1 1 20 SER C C 102.196 3.110 -13.860 1.00 . A A . 16 SER C 1 1
24 48059 1 1 20 SER CA C 103.613 2.530 -13.846 1.00 . A A . 16 SER CA 1 1
24 48060 1 1 20 SER CB C 103.806 1.563 -15.012 1.00 . A A . 16 SER CB 1 1
24 48061 1 1 20 SER H H 103.141 1.072 -12.328 1.00 . A A . 16 SER H 1 1
24 48062 1 1 20 SER HA H 104.345 3.320 -13.900 1.00 . A A . 16 SER HA 1 1
24 48063 1 1 20 SER HB2 H 104.058 2.116 -15.903 1.00 . A A . 16 SER HB2 1 1
24 48064 1 1 20 SER HB3 H 104.607 0.873 -14.777 1.00 . A A . 16 SER HB3 1 1
24 48065 1 1 20 SER HG H 102.308 0.488 -14.390 1.00 . A A . 16 SER HG 1 1
24 48066 1 1 20 SER N N 103.829 1.706 -12.623 1.00 . A A . 16 SER N 1 1
24 48067 1 1 20 SER O O 101.492 3.083 -12.870 1.00 . A A . 16 SER O 1 1
24 48068 1 1 20 SER OG O 102.597 0.848 -15.232 1.00 . A A . 16 SER OG 1 1
24 48069 1 1 21 THR C C 99.382 3.101 -15.314 1.00 . A A . 17 THR C 1 1
24 48070 1 1 21 THR CA C 100.406 4.212 -15.066 1.00 . A A . 17 THR CA 1 1
24 48071 1 1 21 THR CB C 100.460 5.170 -16.256 1.00 . A A . 17 THR CB 1 1
24 48072 1 1 21 THR CG2 C 101.148 6.470 -15.834 1.00 . A A . 17 THR CG2 1 1
24 48073 1 1 21 THR H H 102.360 3.640 -15.765 1.00 . A A . 17 THR H 1 1
24 48074 1 1 21 THR HA H 100.169 4.754 -14.166 1.00 . A A . 17 THR HA 1 1
24 48075 1 1 21 THR HB H 99.458 5.389 -16.589 1.00 . A A . 17 THR HB 1 1
24 48076 1 1 21 THR HG1 H 100.880 3.663 -17.413 1.00 . A A . 17 THR HG1 1 1
24 48077 1 1 21 THR HG21 H 102.205 6.403 -16.045 1.00 . A A . 17 THR HG21 1 1
24 48078 1 1 21 THR HG22 H 101.001 6.628 -14.776 1.00 . A A . 17 THR HG22 1 1
24 48079 1 1 21 THR HG23 H 100.723 7.297 -16.384 1.00 . A A . 17 THR HG23 1 1
24 48080 1 1 21 THR N N 101.775 3.631 -14.980 1.00 . A A . 17 THR N 1 1
24 48081 1 1 21 THR O O 98.994 2.840 -16.435 1.00 . A A . 17 THR O 1 1
24 48082 1 1 21 THR OG1 O 101.192 4.566 -17.314 1.00 . A A . 17 THR OG1 1 1
24 48083 1 1 22 THR C C 97.182 1.102 -13.163 1.00 . A A . 18 THR C 1 1
24 48084 1 1 22 THR CA C 97.958 1.340 -14.456 1.00 . A A . 18 THR CA 1 1
24 48085 1 1 22 THR CB C 98.795 0.107 -14.779 1.00 . A A . 18 THR CB 1 1
24 48086 1 1 22 THR CG2 C 97.879 -1.005 -15.289 1.00 . A A . 18 THR CG2 1 1
24 48087 1 1 22 THR H H 99.280 2.662 -13.381 1.00 . A A . 18 THR H 1 1
24 48088 1 1 22 THR HA H 97.288 1.558 -15.271 1.00 . A A . 18 THR HA 1 1
24 48089 1 1 22 THR HB H 99.298 -0.230 -13.881 1.00 . A A . 18 THR HB 1 1
24 48090 1 1 22 THR HG1 H 100.626 0.223 -15.425 1.00 . A A . 18 THR HG1 1 1
24 48091 1 1 22 THR HG21 H 98.026 -1.133 -16.351 1.00 . A A . 18 THR HG21 1 1
24 48092 1 1 22 THR HG22 H 96.849 -0.736 -15.099 1.00 . A A . 18 THR HG22 1 1
24 48093 1 1 22 THR HG23 H 98.111 -1.926 -14.778 1.00 . A A . 18 THR HG23 1 1
24 48094 1 1 22 THR N N 98.949 2.440 -14.276 1.00 . A A . 18 THR N 1 1
24 48095 1 1 22 THR O O 97.719 0.598 -12.201 1.00 . A A . 18 THR O 1 1
24 48096 1 1 22 THR OG1 O 99.756 0.432 -15.773 1.00 . A A . 18 THR OG1 1 1
24 48097 1 1 23 GLY C C 94.096 2.277 -11.675 1.00 . A A . 19 GLY C 1 1
24 48098 1 1 23 GLY CA C 95.152 1.198 -11.878 1.00 . A A . 19 GLY CA 1 1
24 48099 1 1 23 GLY H H 95.492 1.829 -13.914 1.00 . A A . 19 GLY H 1 1
24 48100 1 1 23 GLY HA2 H 94.673 0.231 -11.931 1.00 . A A . 19 GLY HA2 1 1
24 48101 1 1 23 GLY HA3 H 95.831 1.217 -11.040 1.00 . A A . 19 GLY HA3 1 1
24 48102 1 1 23 GLY N N 95.924 1.437 -13.127 1.00 . A A . 19 GLY N 1 1
24 48103 1 1 23 GLY O O 93.743 3.005 -12.581 1.00 . A A . 19 GLY O 1 1
24 48104 1 1 24 GLU C C 93.057 4.385 -9.140 1.00 . A A . 20 GLU C 1 1
24 48105 1 1 24 GLU CA C 92.551 3.398 -10.183 1.00 . A A . 20 GLU CA 1 1
24 48106 1 1 24 GLU CB C 91.374 2.621 -9.609 1.00 . A A . 20 GLU CB 1 1
24 48107 1 1 24 GLU CD C 90.489 2.243 -11.913 1.00 . A A . 20 GLU CD 1 1
24 48108 1 1 24 GLU CG C 90.160 2.782 -10.520 1.00 . A A . 20 GLU CG 1 1
24 48109 1 1 24 GLU H H 93.896 1.772 -9.769 1.00 . A A . 20 GLU H 1 1
24 48110 1 1 24 GLU HA H 92.253 3.911 -11.083 1.00 . A A . 20 GLU HA 1 1
24 48111 1 1 24 GLU HB2 H 91.637 1.579 -9.531 1.00 . A A . 20 GLU HB2 1 1
24 48112 1 1 24 GLU HB3 H 91.137 3.008 -8.627 1.00 . A A . 20 GLU HB3 1 1
24 48113 1 1 24 GLU HG2 H 89.328 2.233 -10.105 1.00 . A A . 20 GLU HG2 1 1
24 48114 1 1 24 GLU HG3 H 89.904 3.828 -10.591 1.00 . A A . 20 GLU HG3 1 1
24 48115 1 1 24 GLU N N 93.590 2.376 -10.477 1.00 . A A . 20 GLU N 1 1
24 48116 1 1 24 GLU O O 92.589 5.504 -9.065 1.00 . A A . 20 GLU O 1 1
24 48117 1 1 24 GLU OE1 O 91.027 1.151 -11.992 1.00 . A A . 20 GLU OE1 1 1
24 48118 1 1 24 GLU OE2 O 90.198 2.931 -12.877 1.00 . A A . 20 GLU OE2 1 1
24 48119 1 1 25 ILE C C 95.721 5.688 -7.811 1.00 . A A . 21 ILE C 1 1
24 48120 1 1 25 ILE CA C 94.485 4.940 -7.291 1.00 . A A . 21 ILE CA 1 1
24 48121 1 1 25 ILE CB C 94.794 4.098 -6.051 1.00 . A A . 21 ILE CB 1 1
24 48122 1 1 25 ILE CD1 C 95.635 4.178 -3.718 1.00 . A A . 21 ILE CD1 1 1
24 48123 1 1 25 ILE CG1 C 95.482 4.973 -5.006 1.00 . A A . 21 ILE CG1 1 1
24 48124 1 1 25 ILE CG2 C 95.699 2.927 -6.404 1.00 . A A . 21 ILE CG2 1 1
24 48125 1 1 25 ILE H H 94.368 3.077 -8.382 1.00 . A A . 21 ILE H 1 1
24 48126 1 1 25 ILE HA H 93.705 5.638 -7.050 1.00 . A A . 21 ILE HA 1 1
24 48127 1 1 25 ILE HB H 93.869 3.716 -5.646 1.00 . A A . 21 ILE HB 1 1
24 48128 1 1 25 ILE HD11 H 96.614 4.353 -3.302 1.00 . A A . 21 ILE HD11 1 1
24 48129 1 1 25 ILE HD12 H 95.517 3.126 -3.934 1.00 . A A . 21 ILE HD12 1 1
24 48130 1 1 25 ILE HD13 H 94.880 4.489 -3.013 1.00 . A A . 21 ILE HD13 1 1
24 48131 1 1 25 ILE HG12 H 96.456 5.269 -5.368 1.00 . A A . 21 ILE HG12 1 1
24 48132 1 1 25 ILE HG13 H 94.883 5.851 -4.817 1.00 . A A . 21 ILE HG13 1 1
24 48133 1 1 25 ILE HG21 H 96.391 2.750 -5.594 1.00 . A A . 21 ILE HG21 1 1
24 48134 1 1 25 ILE HG22 H 96.244 3.156 -7.302 1.00 . A A . 21 ILE HG22 1 1
24 48135 1 1 25 ILE HG23 H 95.099 2.045 -6.562 1.00 . A A . 21 ILE HG23 1 1
24 48136 1 1 25 ILE N N 93.996 3.989 -8.321 1.00 . A A . 21 ILE N 1 1
24 48137 1 1 25 ILE O O 96.805 5.144 -7.855 1.00 . A A . 21 ILE O 1 1
24 48138 1 1 26 PRO C C 97.709 7.941 -7.672 1.00 . A A . 22 PRO C 1 1
24 48139 1 1 26 PRO CA C 96.624 7.753 -8.733 1.00 . A A . 22 PRO CA 1 1
24 48140 1 1 26 PRO CB C 95.942 9.072 -9.106 1.00 . A A . 22 PRO CB 1 1
24 48141 1 1 26 PRO CD C 94.247 7.674 -8.172 1.00 . A A . 22 PRO CD 1 1
24 48142 1 1 26 PRO CG C 94.707 9.104 -8.267 1.00 . A A . 22 PRO CG 1 1
24 48143 1 1 26 PRO HA H 97.040 7.296 -9.617 1.00 . A A . 22 PRO HA 1 1
24 48144 1 1 26 PRO HB2 H 96.585 9.909 -8.868 1.00 . A A . 22 PRO HB2 1 1
24 48145 1 1 26 PRO HB3 H 95.679 9.081 -10.152 1.00 . A A . 22 PRO HB3 1 1
24 48146 1 1 26 PRO HD2 H 93.715 7.505 -7.246 1.00 . A A . 22 PRO HD2 1 1
24 48147 1 1 26 PRO HD3 H 93.635 7.405 -9.021 1.00 . A A . 22 PRO HD3 1 1
24 48148 1 1 26 PRO HG2 H 94.935 9.493 -7.284 1.00 . A A . 22 PRO HG2 1 1
24 48149 1 1 26 PRO HG3 H 93.946 9.702 -8.743 1.00 . A A . 22 PRO HG3 1 1
24 48150 1 1 26 PRO N N 95.511 6.924 -8.200 1.00 . A A . 22 PRO N 1 1
24 48151 1 1 26 PRO O O 97.474 8.477 -6.607 1.00 . A A . 22 PRO O 1 1
24 48152 1 1 27 PHE C C 101.048 8.620 -7.458 1.00 . A A . 23 PHE C 1 1
24 48153 1 1 27 PHE CA C 100.015 7.585 -6.984 1.00 . A A . 23 PHE CA 1 1
24 48154 1 1 27 PHE CB C 100.626 6.181 -6.961 1.00 . A A . 23 PHE CB 1 1
24 48155 1 1 27 PHE CD1 C 100.641 6.195 -4.438 1.00 . A A . 23 PHE CD1 1 1
24 48156 1 1 27 PHE CD2 C 102.624 5.449 -5.618 1.00 . A A . 23 PHE CD2 1 1
24 48157 1 1 27 PHE CE1 C 101.284 5.966 -3.215 1.00 . A A . 23 PHE CE1 1 1
24 48158 1 1 27 PHE CE2 C 103.266 5.219 -4.396 1.00 . A A . 23 PHE CE2 1 1
24 48159 1 1 27 PHE CG C 101.312 5.935 -5.639 1.00 . A A . 23 PHE CG 1 1
24 48160 1 1 27 PHE CZ C 102.598 5.478 -3.195 1.00 . A A . 23 PHE CZ 1 1
24 48161 1 1 27 PHE H H 99.043 7.034 -8.821 1.00 . A A . 23 PHE H 1 1
24 48162 1 1 27 PHE HA H 99.643 7.840 -6.005 1.00 . A A . 23 PHE HA 1 1
24 48163 1 1 27 PHE HB2 H 99.844 5.449 -7.101 1.00 . A A . 23 PHE HB2 1 1
24 48164 1 1 27 PHE HB3 H 101.347 6.092 -7.760 1.00 . A A . 23 PHE HB3 1 1
24 48165 1 1 27 PHE HD1 H 99.628 6.570 -4.454 1.00 . A A . 23 PHE HD1 1 1
24 48166 1 1 27 PHE HD2 H 103.140 5.249 -6.545 1.00 . A A . 23 PHE HD2 1 1
24 48167 1 1 27 PHE HE1 H 100.768 6.165 -2.287 1.00 . A A . 23 PHE HE1 1 1
24 48168 1 1 27 PHE HE2 H 104.279 4.843 -4.380 1.00 . A A . 23 PHE HE2 1 1
24 48169 1 1 27 PHE HZ H 103.095 5.303 -2.252 1.00 . A A . 23 PHE HZ 1 1
24 48170 1 1 27 PHE N N 98.893 7.475 -7.959 1.00 . A A . 23 PHE N 1 1
24 48171 1 1 27 PHE O O 100.809 9.376 -8.377 1.00 . A A . 23 PHE O 1 1
24 48172 1 1 28 TYR C C 103.661 9.500 -8.669 1.00 . A A . 24 TYR C 1 1
24 48173 1 1 28 TYR CA C 103.256 9.637 -7.195 1.00 . A A . 24 TYR CA 1 1
24 48174 1 1 28 TYR CB C 104.428 9.273 -6.283 1.00 . A A . 24 TYR CB 1 1
24 48175 1 1 28 TYR CD1 C 103.601 10.770 -4.434 1.00 . A A . 24 TYR CD1 1 1
24 48176 1 1 28 TYR CD2 C 104.059 8.442 -3.932 1.00 . A A . 24 TYR CD2 1 1
24 48177 1 1 28 TYR CE1 C 103.218 10.981 -3.105 1.00 . A A . 24 TYR CE1 1 1
24 48178 1 1 28 TYR CE2 C 103.674 8.653 -2.602 1.00 . A A . 24 TYR CE2 1 1
24 48179 1 1 28 TYR CG C 104.023 9.501 -4.847 1.00 . A A . 24 TYR CG 1 1
24 48180 1 1 28 TYR CZ C 103.254 9.923 -2.189 1.00 . A A . 24 TYR CZ 1 1
24 48181 1 1 28 TYR H H 102.347 8.041 -6.078 1.00 . A A . 24 TYR H 1 1
24 48182 1 1 28 TYR HA H 102.931 10.643 -6.987 1.00 . A A . 24 TYR HA 1 1
24 48183 1 1 28 TYR HB2 H 104.683 8.231 -6.425 1.00 . A A . 24 TYR HB2 1 1
24 48184 1 1 28 TYR HB3 H 105.281 9.890 -6.522 1.00 . A A . 24 TYR HB3 1 1
24 48185 1 1 28 TYR HD1 H 103.573 11.586 -5.141 1.00 . A A . 24 TYR HD1 1 1
24 48186 1 1 28 TYR HD2 H 104.385 7.463 -4.251 1.00 . A A . 24 TYR HD2 1 1
24 48187 1 1 28 TYR HE1 H 102.893 11.961 -2.786 1.00 . A A . 24 TYR HE1 1 1
24 48188 1 1 28 TYR HE2 H 103.703 7.837 -1.895 1.00 . A A . 24 TYR HE2 1 1
24 48189 1 1 28 TYR HH H 102.295 9.413 -0.619 1.00 . A A . 24 TYR HH 1 1
24 48190 1 1 28 TYR N N 102.190 8.657 -6.821 1.00 . A A . 24 TYR N 1 1
24 48191 1 1 28 TYR O O 104.652 8.878 -8.993 1.00 . A A . 24 TYR O 1 1
24 48192 1 1 28 TYR OH O 102.874 10.132 -0.878 1.00 . A A . 24 TYR OH 1 1
24 48193 1 1 29 GLY C C 102.936 8.609 -11.571 1.00 . A A . 25 GLY C 1 1
24 48194 1 1 29 GLY CA C 103.256 10.003 -11.013 1.00 . A A . 25 GLY CA 1 1
24 48195 1 1 29 GLY H H 102.117 10.591 -9.278 1.00 . A A . 25 GLY H 1 1
24 48196 1 1 29 GLY HA2 H 102.689 10.744 -11.558 1.00 . A A . 25 GLY HA2 1 1
24 48197 1 1 29 GLY HA3 H 104.310 10.199 -11.136 1.00 . A A . 25 GLY HA3 1 1
24 48198 1 1 29 GLY N N 102.907 10.087 -9.562 1.00 . A A . 25 GLY N 1 1
24 48199 1 1 29 GLY O O 103.121 8.349 -12.743 1.00 . A A . 25 GLY O 1 1
24 48200 1 1 30 LYS C C 100.724 5.967 -10.796 1.00 . A A . 26 LYS C 1 1
24 48201 1 1 30 LYS CA C 102.133 6.344 -11.247 1.00 . A A . 26 LYS CA 1 1
24 48202 1 1 30 LYS CB C 103.170 5.427 -10.598 1.00 . A A . 26 LYS CB 1 1
24 48203 1 1 30 LYS CD C 104.879 5.675 -12.408 1.00 . A A . 26 LYS CD 1 1
24 48204 1 1 30 LYS CE C 105.475 6.942 -13.029 1.00 . A A . 26 LYS CE 1 1
24 48205 1 1 30 LYS CG C 104.579 5.926 -10.928 1.00 . A A . 26 LYS CG 1 1
24 48206 1 1 30 LYS H H 102.308 7.929 -9.812 1.00 . A A . 26 LYS H 1 1
24 48207 1 1 30 LYS HA H 102.214 6.299 -12.322 1.00 . A A . 26 LYS HA 1 1
24 48208 1 1 30 LYS HB2 H 103.029 5.430 -9.527 1.00 . A A . 26 LYS HB2 1 1
24 48209 1 1 30 LYS HB3 H 103.048 4.422 -10.974 1.00 . A A . 26 LYS HB3 1 1
24 48210 1 1 30 LYS HD2 H 105.584 4.862 -12.499 1.00 . A A . 26 LYS HD2 1 1
24 48211 1 1 30 LYS HD3 H 103.965 5.420 -12.922 1.00 . A A . 26 LYS HD3 1 1
24 48212 1 1 30 LYS HE2 H 104.792 7.359 -13.756 1.00 . A A . 26 LYS HE2 1 1
24 48213 1 1 30 LYS HE3 H 105.700 7.667 -12.263 1.00 . A A . 26 LYS HE3 1 1
24 48214 1 1 30 LYS HG2 H 104.644 6.984 -10.722 1.00 . A A . 26 LYS HG2 1 1
24 48215 1 1 30 LYS HG3 H 105.299 5.396 -10.323 1.00 . A A . 26 LYS HG3 1 1
24 48216 1 1 30 LYS HZ1 H 107.466 6.337 -12.971 1.00 . A A . 26 LYS HZ1 1 1
24 48217 1 1 30 LYS HZ2 H 107.050 7.222 -14.361 1.00 . A A . 26 LYS HZ2 1 1
24 48218 1 1 30 LYS HZ3 H 106.558 5.604 -14.201 1.00 . A A . 26 LYS HZ3 1 1
24 48219 1 1 30 LYS N N 102.459 7.710 -10.752 1.00 . A A . 26 LYS N 1 1
24 48220 1 1 30 LYS NZ N 106.732 6.492 -13.690 1.00 . A A . 26 LYS NZ 1 1
24 48221 1 1 30 LYS O O 100.226 6.488 -9.821 1.00 . A A . 26 LYS O 1 1
24 48222 1 1 31 ALA C C 98.770 3.301 -10.386 1.00 . A A . 27 ALA C 1 1
24 48223 1 1 31 ALA CA C 98.708 4.671 -11.048 1.00 . A A . 27 ALA CA 1 1
24 48224 1 1 31 ALA CB C 97.881 4.614 -12.333 1.00 . A A . 27 ALA CB 1 1
24 48225 1 1 31 ALA H H 100.491 4.635 -12.253 1.00 . A A . 27 ALA H 1 1
24 48226 1 1 31 ALA HA H 98.296 5.403 -10.372 1.00 . A A . 27 ALA HA 1 1
24 48227 1 1 31 ALA HB1 H 98.539 4.496 -13.180 1.00 . A A . 27 ALA HB1 1 1
24 48228 1 1 31 ALA HB2 H 97.318 5.530 -12.440 1.00 . A A . 27 ALA HB2 1 1
24 48229 1 1 31 ALA HB3 H 97.200 3.777 -12.287 1.00 . A A . 27 ALA HB3 1 1
24 48230 1 1 31 ALA N N 100.076 5.064 -11.476 1.00 . A A . 27 ALA N 1 1
24 48231 1 1 31 ALA O O 98.962 2.298 -11.040 1.00 . A A . 27 ALA O 1 1
24 48232 1 1 32 ILE C C 97.494 1.056 -8.791 1.00 . A A . 28 ILE C 1 1
24 48233 1 1 32 ILE CA C 98.697 1.935 -8.405 1.00 . A A . 28 ILE CA 1 1
24 48234 1 1 32 ILE CB C 98.677 2.271 -6.896 1.00 . A A . 28 ILE CB 1 1
24 48235 1 1 32 ILE CD1 C 100.119 2.736 -4.891 1.00 . A A . 28 ILE CD1 1 1
24 48236 1 1 32 ILE CG1 C 100.107 2.558 -6.417 1.00 . A A . 28 ILE CG1 1 1
24 48237 1 1 32 ILE CG2 C 98.102 1.094 -6.082 1.00 . A A . 28 ILE CG2 1 1
24 48238 1 1 32 ILE H H 98.490 4.066 -8.574 1.00 . A A . 28 ILE H 1 1
24 48239 1 1 32 ILE HA H 99.622 1.438 -8.650 1.00 . A A . 28 ILE HA 1 1
24 48240 1 1 32 ILE HB H 98.068 3.147 -6.737 1.00 . A A . 28 ILE HB 1 1
24 48241 1 1 32 ILE HD11 H 100.938 3.379 -4.607 1.00 . A A . 28 ILE HD11 1 1
24 48242 1 1 32 ILE HD12 H 100.237 1.772 -4.417 1.00 . A A . 28 ILE HD12 1 1
24 48243 1 1 32 ILE HD13 H 99.186 3.179 -4.573 1.00 . A A . 28 ILE HD13 1 1
24 48244 1 1 32 ILE HG12 H 100.749 1.732 -6.688 1.00 . A A . 28 ILE HG12 1 1
24 48245 1 1 32 ILE HG13 H 100.467 3.462 -6.885 1.00 . A A . 28 ILE HG13 1 1
24 48246 1 1 32 ILE HG21 H 98.136 1.333 -5.030 1.00 . A A . 28 ILE HG21 1 1
24 48247 1 1 32 ILE HG22 H 98.689 0.207 -6.269 1.00 . A A . 28 ILE HG22 1 1
24 48248 1 1 32 ILE HG23 H 97.079 0.917 -6.379 1.00 . A A . 28 ILE HG23 1 1
24 48249 1 1 32 ILE N N 98.628 3.246 -9.093 1.00 . A A . 28 ILE N 1 1
24 48250 1 1 32 ILE O O 96.372 1.336 -8.404 1.00 . A A . 28 ILE O 1 1
24 48251 1 1 33 PRO C C 96.259 -1.631 -8.509 1.00 . A A . 29 PRO C 1 1
24 48252 1 1 33 PRO CA C 96.688 -0.969 -9.819 1.00 . A A . 29 PRO CA 1 1
24 48253 1 1 33 PRO CB C 97.359 -1.955 -10.776 1.00 . A A . 29 PRO CB 1 1
24 48254 1 1 33 PRO CD C 99.069 -0.445 -10.023 1.00 . A A . 29 PRO CD 1 1
24 48255 1 1 33 PRO CG C 98.816 -1.867 -10.449 1.00 . A A . 29 PRO CG 1 1
24 48256 1 1 33 PRO HA H 95.858 -0.476 -10.291 1.00 . A A . 29 PRO HA 1 1
24 48257 1 1 33 PRO HB2 H 96.989 -2.956 -10.604 1.00 . A A . 29 PRO HB2 1 1
24 48258 1 1 33 PRO HB3 H 97.192 -1.660 -11.800 1.00 . A A . 29 PRO HB3 1 1
24 48259 1 1 33 PRO HD2 H 99.836 -0.404 -9.263 1.00 . A A . 29 PRO HD2 1 1
24 48260 1 1 33 PRO HD3 H 99.342 0.165 -10.872 1.00 . A A . 29 PRO HD3 1 1
24 48261 1 1 33 PRO HG2 H 99.057 -2.547 -9.644 1.00 . A A . 29 PRO HG2 1 1
24 48262 1 1 33 PRO HG3 H 99.408 -2.096 -11.321 1.00 . A A . 29 PRO HG3 1 1
24 48263 1 1 33 PRO N N 97.768 -0.018 -9.484 1.00 . A A . 29 PRO N 1 1
24 48264 1 1 33 PRO O O 97.084 -2.117 -7.760 1.00 . A A . 29 PRO O 1 1
24 48265 1 1 34 LEU C C 95.027 -3.666 -6.779 1.00 . A A . 30 LEU C 1 1
24 48266 1 1 34 LEU CA C 94.563 -2.212 -6.893 1.00 . A A . 30 LEU CA 1 1
24 48267 1 1 34 LEU CB C 93.026 -2.140 -6.875 1.00 . A A . 30 LEU CB 1 1
24 48268 1 1 34 LEU CD1 C 91.072 -0.768 -6.141 1.00 . A A . 30 LEU CD1 1 1
24 48269 1 1 34 LEU CD2 C 93.363 0.039 -5.599 1.00 . A A . 30 LEU CD2 1 1
24 48270 1 1 34 LEU CG C 92.514 -0.700 -6.645 1.00 . A A . 30 LEU CG 1 1
24 48271 1 1 34 LEU H H 94.338 -1.194 -8.785 1.00 . A A . 30 LEU H 1 1
24 48272 1 1 34 LEU HA H 94.967 -1.635 -6.076 1.00 . A A . 30 LEU HA 1 1
24 48273 1 1 34 LEU HB2 H 92.647 -2.499 -7.820 1.00 . A A . 30 LEU HB2 1 1
24 48274 1 1 34 LEU HB3 H 92.655 -2.775 -6.084 1.00 . A A . 30 LEU HB3 1 1
24 48275 1 1 34 LEU HD11 H 90.957 -0.115 -5.289 1.00 . A A . 30 LEU HD11 1 1
24 48276 1 1 34 LEU HD12 H 90.840 -1.783 -5.851 1.00 . A A . 30 LEU HD12 1 1
24 48277 1 1 34 LEU HD13 H 90.400 -0.456 -6.927 1.00 . A A . 30 LEU HD13 1 1
24 48278 1 1 34 LEU HD21 H 94.274 0.388 -6.059 1.00 . A A . 30 LEU HD21 1 1
24 48279 1 1 34 LEU HD22 H 93.606 -0.632 -4.790 1.00 . A A . 30 LEU HD22 1 1
24 48280 1 1 34 LEU HD23 H 92.808 0.882 -5.213 1.00 . A A . 30 LEU HD23 1 1
24 48281 1 1 34 LEU HG H 92.536 -0.156 -7.580 1.00 . A A . 30 LEU HG 1 1
24 48282 1 1 34 LEU N N 94.993 -1.619 -8.193 1.00 . A A . 30 LEU N 1 1
24 48283 1 1 34 LEU O O 95.082 -4.214 -5.702 1.00 . A A . 30 LEU O 1 1
24 48284 1 1 35 GLU C C 97.078 -5.810 -6.869 1.00 . A A . 31 GLU C 1 1
24 48285 1 1 35 GLU CA C 95.837 -5.713 -7.771 1.00 . A A . 31 GLU CA 1 1
24 48286 1 1 35 GLU CB C 96.170 -6.125 -9.209 1.00 . A A . 31 GLU CB 1 1
24 48287 1 1 35 GLU CD C 97.353 -5.277 -11.240 1.00 . A A . 31 GLU CD 1 1
24 48288 1 1 35 GLU CG C 97.380 -5.334 -9.711 1.00 . A A . 31 GLU CG 1 1
24 48289 1 1 35 GLU H H 95.337 -3.848 -8.734 1.00 . A A . 31 GLU H 1 1
24 48290 1 1 35 GLU HA H 95.047 -6.338 -7.385 1.00 . A A . 31 GLU HA 1 1
24 48291 1 1 35 GLU HB2 H 96.395 -7.181 -9.236 1.00 . A A . 31 GLU HB2 1 1
24 48292 1 1 35 GLU HB3 H 95.321 -5.922 -9.845 1.00 . A A . 31 GLU HB3 1 1
24 48293 1 1 35 GLU HG2 H 97.345 -4.332 -9.309 1.00 . A A . 31 GLU HG2 1 1
24 48294 1 1 35 GLU HG3 H 98.287 -5.820 -9.387 1.00 . A A . 31 GLU HG3 1 1
24 48295 1 1 35 GLU N N 95.375 -4.297 -7.865 1.00 . A A . 31 GLU N 1 1
24 48296 1 1 35 GLU O O 97.447 -6.879 -6.425 1.00 . A A . 31 GLU O 1 1
24 48297 1 1 35 GLU OE1 O 96.376 -4.782 -11.777 1.00 . A A . 31 GLU OE1 1 1
24 48298 1 1 35 GLU OE2 O 98.310 -5.728 -11.847 1.00 . A A . 31 GLU OE2 1 1
24 48299 1 1 36 VAL C C 98.576 -4.544 -4.260 1.00 . A A . 32 VAL C 1 1
24 48300 1 1 36 VAL CA C 98.947 -4.754 -5.734 1.00 . A A . 32 VAL CA 1 1
24 48301 1 1 36 VAL CB C 99.845 -3.613 -6.231 1.00 . A A . 32 VAL CB 1 1
24 48302 1 1 36 VAL CG1 C 100.052 -3.743 -7.742 1.00 . A A . 32 VAL CG1 1 1
24 48303 1 1 36 VAL CG2 C 99.193 -2.259 -5.918 1.00 . A A . 32 VAL CG2 1 1
24 48304 1 1 36 VAL H H 97.427 -3.853 -6.971 1.00 . A A . 32 VAL H 1 1
24 48305 1 1 36 VAL HA H 99.456 -5.697 -5.858 1.00 . A A . 32 VAL HA 1 1
24 48306 1 1 36 VAL HB H 100.804 -3.674 -5.735 1.00 . A A . 32 VAL HB 1 1
24 48307 1 1 36 VAL HG11 H 100.532 -2.851 -8.119 1.00 . A A . 32 VAL HG11 1 1
24 48308 1 1 36 VAL HG12 H 99.096 -3.870 -8.228 1.00 . A A . 32 VAL HG12 1 1
24 48309 1 1 36 VAL HG13 H 100.675 -4.601 -7.946 1.00 . A A . 32 VAL HG13 1 1
24 48310 1 1 36 VAL HG21 H 99.669 -1.823 -5.050 1.00 . A A . 32 VAL HG21 1 1
24 48311 1 1 36 VAL HG22 H 98.142 -2.402 -5.717 1.00 . A A . 32 VAL HG22 1 1
24 48312 1 1 36 VAL HG23 H 99.312 -1.597 -6.762 1.00 . A A . 32 VAL HG23 1 1
24 48313 1 1 36 VAL N N 97.731 -4.707 -6.601 1.00 . A A . 32 VAL N 1 1
24 48314 1 1 36 VAL O O 99.285 -4.970 -3.370 1.00 . A A . 32 VAL O 1 1
24 48315 1 1 37 ILE C C 95.754 -4.335 -2.253 1.00 . A A . 33 ILE C 1 1
24 48316 1 1 37 ILE CA C 97.095 -3.652 -2.568 1.00 . A A . 33 ILE CA 1 1
24 48317 1 1 37 ILE CB C 97.006 -2.124 -2.417 1.00 . A A . 33 ILE CB 1 1
24 48318 1 1 37 ILE CD1 C 95.459 -0.187 -2.748 1.00 . A A . 33 ILE CD1 1 1
24 48319 1 1 37 ILE CG1 C 95.843 -1.580 -3.253 1.00 . A A . 33 ILE CG1 1 1
24 48320 1 1 37 ILE CG2 C 98.312 -1.488 -2.900 1.00 . A A . 33 ILE CG2 1 1
24 48321 1 1 37 ILE H H 96.921 -3.540 -4.717 1.00 . A A . 33 ILE H 1 1
24 48322 1 1 37 ILE HA H 97.862 -4.032 -1.916 1.00 . A A . 33 ILE HA 1 1
24 48323 1 1 37 ILE HB H 96.855 -1.872 -1.376 1.00 . A A . 33 ILE HB 1 1
24 48324 1 1 37 ILE HD11 H 95.248 -0.233 -1.690 1.00 . A A . 33 ILE HD11 1 1
24 48325 1 1 37 ILE HD12 H 94.581 0.158 -3.275 1.00 . A A . 33 ILE HD12 1 1
24 48326 1 1 37 ILE HD13 H 96.276 0.498 -2.923 1.00 . A A . 33 ILE HD13 1 1
24 48327 1 1 37 ILE HG12 H 96.144 -1.517 -4.288 1.00 . A A . 33 ILE HG12 1 1
24 48328 1 1 37 ILE HG13 H 94.995 -2.238 -3.165 1.00 . A A . 33 ILE HG13 1 1
24 48329 1 1 37 ILE HG21 H 98.991 -2.263 -3.225 1.00 . A A . 33 ILE HG21 1 1
24 48330 1 1 37 ILE HG22 H 98.762 -0.932 -2.092 1.00 . A A . 33 ILE HG22 1 1
24 48331 1 1 37 ILE HG23 H 98.105 -0.822 -3.725 1.00 . A A . 33 ILE HG23 1 1
24 48332 1 1 37 ILE N N 97.481 -3.884 -3.990 1.00 . A A . 33 ILE N 1 1
24 48333 1 1 37 ILE O O 95.422 -4.575 -1.112 1.00 . A A . 33 ILE O 1 1
24 48334 1 1 38 LYS C C 93.824 -6.847 -3.178 1.00 . A A . 34 LYS C 1 1
24 48335 1 1 38 LYS CA C 93.679 -5.337 -3.005 1.00 . A A . 34 LYS CA 1 1
24 48336 1 1 38 LYS CB C 92.720 -4.761 -4.050 1.00 . A A . 34 LYS CB 1 1
24 48337 1 1 38 LYS CD C 90.670 -5.230 -2.686 1.00 . A A . 34 LYS CD 1 1
24 48338 1 1 38 LYS CE C 89.971 -6.502 -2.200 1.00 . A A . 34 LYS CE 1 1
24 48339 1 1 38 LYS CG C 91.385 -5.515 -4.009 1.00 . A A . 34 LYS CG 1 1
24 48340 1 1 38 LYS H H 95.273 -4.471 -4.173 1.00 . A A . 34 LYS H 1 1
24 48341 1 1 38 LYS HA H 93.325 -5.112 -2.011 1.00 . A A . 34 LYS HA 1 1
24 48342 1 1 38 LYS HB2 H 92.551 -3.719 -3.842 1.00 . A A . 34 LYS HB2 1 1
24 48343 1 1 38 LYS HB3 H 93.156 -4.865 -5.029 1.00 . A A . 34 LYS HB3 1 1
24 48344 1 1 38 LYS HD2 H 91.392 -4.911 -1.948 1.00 . A A . 34 LYS HD2 1 1
24 48345 1 1 38 LYS HD3 H 89.936 -4.453 -2.833 1.00 . A A . 34 LYS HD3 1 1
24 48346 1 1 38 LYS HE2 H 90.256 -7.345 -2.815 1.00 . A A . 34 LYS HE2 1 1
24 48347 1 1 38 LYS HE3 H 90.209 -6.692 -1.165 1.00 . A A . 34 LYS HE3 1 1
24 48348 1 1 38 LYS HG2 H 90.764 -5.189 -4.830 1.00 . A A . 34 LYS HG2 1 1
24 48349 1 1 38 LYS HG3 H 91.569 -6.575 -4.094 1.00 . A A . 34 LYS HG3 1 1
24 48350 1 1 38 LYS HZ1 H 88.215 -5.552 -1.609 1.00 . A A . 34 LYS HZ1 1 1
24 48351 1 1 38 LYS HZ2 H 87.979 -7.108 -2.249 1.00 . A A . 34 LYS HZ2 1 1
24 48352 1 1 38 LYS HZ3 H 88.334 -5.805 -3.281 1.00 . A A . 34 LYS HZ3 1 1
24 48353 1 1 38 LYS N N 94.988 -4.662 -3.255 1.00 . A A . 34 LYS N 1 1
24 48354 1 1 38 LYS NZ N 88.515 -6.220 -2.346 1.00 . A A . 34 LYS NZ 1 1
24 48355 1 1 38 LYS O O 94.618 -7.322 -3.965 1.00 . A A . 34 LYS O 1 1
24 48356 1 1 39 GLY C C 93.860 -9.631 -1.295 1.00 . A A . 35 GLY C 1 1
24 48357 1 1 39 GLY CA C 93.160 -9.081 -2.540 1.00 . A A . 35 GLY CA 1 1
24 48358 1 1 39 GLY H H 92.439 -7.195 -1.804 1.00 . A A . 35 GLY H 1 1
24 48359 1 1 39 GLY HA2 H 92.166 -9.501 -2.613 1.00 . A A . 35 GLY HA2 1 1
24 48360 1 1 39 GLY HA3 H 93.730 -9.348 -3.416 1.00 . A A . 35 GLY HA3 1 1
24 48361 1 1 39 GLY N N 93.066 -7.602 -2.437 1.00 . A A . 35 GLY N 1 1
24 48362 1 1 39 GLY O O 93.952 -10.828 -1.106 1.00 . A A . 35 GLY O 1 1
24 48363 1 1 40 GLY C C 95.575 -8.101 1.611 1.00 . A A . 36 GLY C 1 1
24 48364 1 1 40 GLY CA C 95.043 -9.275 0.787 1.00 . A A . 36 GLY CA 1 1
24 48365 1 1 40 GLY H H 94.275 -7.802 -0.598 1.00 . A A . 36 GLY H 1 1
24 48366 1 1 40 GLY HA2 H 94.342 -9.842 1.383 1.00 . A A . 36 GLY HA2 1 1
24 48367 1 1 40 GLY HA3 H 95.867 -9.910 0.501 1.00 . A A . 36 GLY HA3 1 1
24 48368 1 1 40 GLY N N 94.355 -8.772 -0.438 1.00 . A A . 36 GLY N 1 1
24 48369 1 1 40 GLY O O 94.957 -7.058 1.696 1.00 . A A . 36 GLY O 1 1
24 48370 1 1 41 ARG C C 98.545 -6.597 2.377 1.00 . A A . 37 ARG C 1 1
24 48371 1 1 41 ARG CA C 97.290 -7.160 3.044 1.00 . A A . 37 ARG CA 1 1
24 48372 1 1 41 ARG CB C 97.645 -7.802 4.386 1.00 . A A . 37 ARG CB 1 1
24 48373 1 1 41 ARG CD C 96.762 -8.368 6.652 1.00 . A A . 37 ARG CD 1 1
24 48374 1 1 41 ARG CG C 96.378 -7.979 5.223 1.00 . A A . 37 ARG CG 1 1
24 48375 1 1 41 ARG CZ C 95.689 -10.539 6.654 1.00 . A A . 37 ARG CZ 1 1
24 48376 1 1 41 ARG H H 97.199 -9.116 2.141 1.00 . A A . 37 ARG H 1 1
24 48377 1 1 41 ARG HA H 96.558 -6.386 3.189 1.00 . A A . 37 ARG HA 1 1
24 48378 1 1 41 ARG HB2 H 98.103 -8.766 4.214 1.00 . A A . 37 ARG HB2 1 1
24 48379 1 1 41 ARG HB3 H 98.337 -7.165 4.916 1.00 . A A . 37 ARG HB3 1 1
24 48380 1 1 41 ARG HD2 H 97.727 -8.857 6.661 1.00 . A A . 37 ARG HD2 1 1
24 48381 1 1 41 ARG HD3 H 96.774 -7.498 7.290 1.00 . A A . 37 ARG HD3 1 1
24 48382 1 1 41 ARG HE H 95.000 -9.007 7.712 1.00 . A A . 37 ARG HE 1 1
24 48383 1 1 41 ARG HG2 H 95.825 -7.051 5.239 1.00 . A A . 37 ARG HG2 1 1
24 48384 1 1 41 ARG HG3 H 95.767 -8.757 4.792 1.00 . A A . 37 ARG HG3 1 1
24 48385 1 1 41 ARG HH11 H 97.017 -11.189 8.003 1.00 . A A . 37 ARG HH11 1 1
24 48386 1 1 41 ARG HH12 H 96.432 -12.382 6.892 1.00 . A A . 37 ARG HH12 1 1
24 48387 1 1 41 ARG HH21 H 94.358 -10.177 5.204 1.00 . A A . 37 ARG HH21 1 1
24 48388 1 1 41 ARG HH22 H 94.929 -11.809 5.306 1.00 . A A . 37 ARG HH22 1 1
24 48389 1 1 41 ARG N N 96.718 -8.266 2.222 1.00 . A A . 37 ARG N 1 1
24 48390 1 1 41 ARG NE N 95.696 -9.310 7.093 1.00 . A A . 37 ARG NE 1 1
24 48391 1 1 41 ARG NH1 N 96.438 -11.440 7.228 1.00 . A A . 37 ARG NH1 1 1
24 48392 1 1 41 ARG NH2 N 94.933 -10.867 5.643 1.00 . A A . 37 ARG NH2 1 1
24 48393 1 1 41 ARG O O 99.399 -7.333 1.924 1.00 . A A . 37 ARG O 1 1
24 48394 1 1 42 HIS C C 100.360 -3.471 2.420 1.00 . A A . 38 HIS C 1 1
24 48395 1 1 42 HIS CA C 99.880 -4.711 1.663 1.00 . A A . 38 HIS CA 1 1
24 48396 1 1 42 HIS CB C 99.428 -4.338 0.254 1.00 . A A . 38 HIS CB 1 1
24 48397 1 1 42 HIS CD2 C 99.662 -6.586 -1.088 1.00 . A A . 38 HIS CD2 1 1
24 48398 1 1 42 HIS CE1 C 97.557 -7.059 -1.276 1.00 . A A . 38 HIS CE1 1 1
24 48399 1 1 42 HIS CG C 98.971 -5.580 -0.460 1.00 . A A . 38 HIS CG 1 1
24 48400 1 1 42 HIS H H 97.970 -4.714 2.680 1.00 . A A . 38 HIS H 1 1
24 48401 1 1 42 HIS HA H 100.668 -5.445 1.610 1.00 . A A . 38 HIS HA 1 1
24 48402 1 1 42 HIS HB2 H 98.609 -3.633 0.316 1.00 . A A . 38 HIS HB2 1 1
24 48403 1 1 42 HIS HB3 H 100.254 -3.890 -0.286 1.00 . A A . 38 HIS HB3 1 1
24 48404 1 1 42 HIS HD1 H 96.873 -5.385 -0.248 1.00 . A A . 38 HIS HD1 1 1
24 48405 1 1 42 HIS HD2 H 100.735 -6.646 -1.167 1.00 . A A . 38 HIS HD2 1 1
24 48406 1 1 42 HIS HE1 H 96.632 -7.554 -1.532 1.00 . A A . 38 HIS HE1 1 1
24 48407 1 1 42 HIS N N 98.669 -5.298 2.309 1.00 . A A . 38 HIS N 1 1
24 48408 1 1 42 HIS ND1 N 97.630 -5.903 -0.592 1.00 . A A . 38 HIS ND1 1 1
24 48409 1 1 42 HIS NE2 N 98.767 -7.519 -1.603 1.00 . A A . 38 HIS NE2 1 1
24 48410 1 1 42 HIS O O 99.586 -2.761 3.029 1.00 . A A . 38 HIS O 1 1
24 48411 1 1 43 LEU C C 102.633 -0.963 2.063 1.00 . A A . 39 LEU C 1 1
24 48412 1 1 43 LEU CA C 102.182 -2.011 3.081 1.00 . A A . 39 LEU CA 1 1
24 48413 1 1 43 LEU CB C 103.383 -2.529 3.874 1.00 . A A . 39 LEU CB 1 1
24 48414 1 1 43 LEU CD1 C 103.169 -0.701 5.565 1.00 . A A . 39 LEU CD1 1 1
24 48415 1 1 43 LEU CD2 C 105.354 -1.872 5.255 1.00 . A A . 39 LEU CD2 1 1
24 48416 1 1 43 LEU CG C 104.100 -1.357 4.546 1.00 . A A . 39 LEU CG 1 1
24 48417 1 1 43 LEU H H 102.241 -3.793 1.873 1.00 . A A . 39 LEU H 1 1
24 48418 1 1 43 LEU HA H 101.446 -1.598 3.752 1.00 . A A . 39 LEU HA 1 1
24 48419 1 1 43 LEU HB2 H 103.045 -3.223 4.627 1.00 . A A . 39 LEU HB2 1 1
24 48420 1 1 43 LEU HB3 H 104.067 -3.027 3.203 1.00 . A A . 39 LEU HB3 1 1
24 48421 1 1 43 LEU HD11 H 102.413 -1.410 5.871 1.00 . A A . 39 LEU HD11 1 1
24 48422 1 1 43 LEU HD12 H 102.695 0.160 5.117 1.00 . A A . 39 LEU HD12 1 1
24 48423 1 1 43 LEU HD13 H 103.741 -0.390 6.427 1.00 . A A . 39 LEU HD13 1 1
24 48424 1 1 43 LEU HD21 H 105.151 -2.841 5.686 1.00 . A A . 39 LEU HD21 1 1
24 48425 1 1 43 LEU HD22 H 105.634 -1.182 6.037 1.00 . A A . 39 LEU HD22 1 1
24 48426 1 1 43 LEU HD23 H 106.160 -1.957 4.543 1.00 . A A . 39 LEU HD23 1 1
24 48427 1 1 43 LEU HG H 104.381 -0.630 3.797 1.00 . A A . 39 LEU HG 1 1
24 48428 1 1 43 LEU N N 101.638 -3.206 2.376 1.00 . A A . 39 LEU N 1 1
24 48429 1 1 43 LEU O O 103.558 -1.179 1.306 1.00 . A A . 39 LEU O 1 1
24 48430 1 1 44 ILE C C 103.291 2.256 1.767 1.00 . A A . 40 ILE C 1 1
24 48431 1 1 44 ILE CA C 102.402 1.228 1.070 1.00 . A A . 40 ILE CA 1 1
24 48432 1 1 44 ILE CB C 101.104 1.878 0.599 1.00 . A A . 40 ILE CB 1 1
24 48433 1 1 44 ILE CD1 C 98.887 1.444 -0.496 1.00 . A A . 40 ILE CD1 1 1
24 48434 1 1 44 ILE CG1 C 100.145 0.795 0.087 1.00 . A A . 40 ILE CG1 1 1
24 48435 1 1 44 ILE CG2 C 101.403 2.876 -0.524 1.00 . A A . 40 ILE CG2 1 1
24 48436 1 1 44 ILE H H 101.253 0.333 2.660 1.00 . A A . 40 ILE H 1 1
24 48437 1 1 44 ILE HA H 102.921 0.788 0.232 1.00 . A A . 40 ILE HA 1 1
24 48438 1 1 44 ILE HB H 100.659 2.400 1.424 1.00 . A A . 40 ILE HB 1 1
24 48439 1 1 44 ILE HD11 H 98.754 1.118 -1.517 1.00 . A A . 40 ILE HD11 1 1
24 48440 1 1 44 ILE HD12 H 98.994 2.519 -0.474 1.00 . A A . 40 ILE HD12 1 1
24 48441 1 1 44 ILE HD13 H 98.027 1.154 0.090 1.00 . A A . 40 ILE HD13 1 1
24 48442 1 1 44 ILE HG12 H 100.637 0.215 -0.680 1.00 . A A . 40 ILE HG12 1 1
24 48443 1 1 44 ILE HG13 H 99.867 0.147 0.905 1.00 . A A . 40 ILE HG13 1 1
24 48444 1 1 44 ILE HG21 H 102.462 3.081 -0.553 1.00 . A A . 40 ILE HG21 1 1
24 48445 1 1 44 ILE HG22 H 100.862 3.794 -0.341 1.00 . A A . 40 ILE HG22 1 1
24 48446 1 1 44 ILE HG23 H 101.091 2.458 -1.470 1.00 . A A . 40 ILE HG23 1 1
24 48447 1 1 44 ILE N N 101.994 0.172 2.040 1.00 . A A . 40 ILE N 1 1
24 48448 1 1 44 ILE O O 102.947 2.805 2.794 1.00 . A A . 40 ILE O 1 1
24 48449 1 1 45 PHE C C 105.164 4.881 1.183 1.00 . A A . 41 PHE C 1 1
24 48450 1 1 45 PHE CA C 105.359 3.506 1.829 1.00 . A A . 41 PHE CA 1 1
24 48451 1 1 45 PHE CB C 106.761 2.966 1.539 1.00 . A A . 41 PHE CB 1 1
24 48452 1 1 45 PHE CD1 C 107.188 2.184 3.899 1.00 . A A . 41 PHE CD1 1 1
24 48453 1 1 45 PHE CD2 C 107.334 0.571 2.094 1.00 . A A . 41 PHE CD2 1 1
24 48454 1 1 45 PHE CE1 C 107.507 1.181 4.821 1.00 . A A . 41 PHE CE1 1 1
24 48455 1 1 45 PHE CE2 C 107.652 -0.432 3.018 1.00 . A A . 41 PHE CE2 1 1
24 48456 1 1 45 PHE CG C 107.102 1.880 2.534 1.00 . A A . 41 PHE CG 1 1
24 48457 1 1 45 PHE CZ C 107.739 -0.126 4.381 1.00 . A A . 41 PHE CZ 1 1
24 48458 1 1 45 PHE H H 104.677 2.055 0.387 1.00 . A A . 41 PHE H 1 1
24 48459 1 1 45 PHE HA H 105.198 3.562 2.894 1.00 . A A . 41 PHE HA 1 1
24 48460 1 1 45 PHE HB2 H 106.790 2.560 0.538 1.00 . A A . 41 PHE HB2 1 1
24 48461 1 1 45 PHE HB3 H 107.479 3.768 1.624 1.00 . A A . 41 PHE HB3 1 1
24 48462 1 1 45 PHE HD1 H 107.009 3.192 4.240 1.00 . A A . 41 PHE HD1 1 1
24 48463 1 1 45 PHE HD2 H 107.266 0.332 1.043 1.00 . A A . 41 PHE HD2 1 1
24 48464 1 1 45 PHE HE1 H 107.573 1.417 5.873 1.00 . A A . 41 PHE HE1 1 1
24 48465 1 1 45 PHE HE2 H 107.831 -1.441 2.679 1.00 . A A . 41 PHE HE2 1 1
24 48466 1 1 45 PHE HZ H 107.985 -0.900 5.093 1.00 . A A . 41 PHE HZ 1 1
24 48467 1 1 45 PHE N N 104.431 2.515 1.212 1.00 . A A . 41 PHE N 1 1
24 48468 1 1 45 PHE O O 105.252 5.030 -0.020 1.00 . A A . 41 PHE O 1 1
24 48469 1 1 46 CYS C C 105.761 8.216 1.895 1.00 . A A . 42 CYS C 1 1
24 48470 1 1 46 CYS CA C 104.688 7.250 1.393 1.00 . A A . 42 CYS CA 1 1
24 48471 1 1 46 CYS CB C 103.312 7.693 1.890 1.00 . A A . 42 CYS CB 1 1
24 48472 1 1 46 CYS H H 104.823 5.748 2.940 1.00 . A A . 42 CYS H 1 1
24 48473 1 1 46 CYS HA H 104.693 7.207 0.316 1.00 . A A . 42 CYS HA 1 1
24 48474 1 1 46 CYS HB2 H 103.114 7.241 2.852 1.00 . A A . 42 CYS HB2 1 1
24 48475 1 1 46 CYS HB3 H 103.295 8.773 1.986 1.00 . A A . 42 CYS HB3 1 1
24 48476 1 1 46 CYS HG H 102.213 6.254 0.481 1.00 . A A . 42 CYS HG 1 1
24 48477 1 1 46 CYS N N 104.894 5.888 1.971 1.00 . A A . 42 CYS N 1 1
24 48478 1 1 46 CYS O O 106.363 8.010 2.930 1.00 . A A . 42 CYS O 1 1
24 48479 1 1 46 CYS SG S 102.047 7.172 0.706 1.00 . A A . 42 CYS SG 1 1
24 48480 1 1 47 HIS C C 106.336 11.490 2.252 1.00 . A A . 43 HIS C 1 1
24 48481 1 1 47 HIS CA C 107.017 10.265 1.618 1.00 . A A . 43 HIS CA 1 1
24 48482 1 1 47 HIS CB C 107.788 10.646 0.344 1.00 . A A . 43 HIS CB 1 1
24 48483 1 1 47 HIS CD2 C 105.954 11.211 -1.455 1.00 . A A . 43 HIS CD2 1 1
24 48484 1 1 47 HIS CE1 C 106.174 13.367 -1.465 1.00 . A A . 43 HIS CE1 1 1
24 48485 1 1 47 HIS CG C 106.938 11.514 -0.549 1.00 . A A . 43 HIS CG 1 1
24 48486 1 1 47 HIS H H 105.491 9.431 0.348 1.00 . A A . 43 HIS H 1 1
24 48487 1 1 47 HIS HA H 107.690 9.807 2.326 1.00 . A A . 43 HIS HA 1 1
24 48488 1 1 47 HIS HB2 H 108.684 11.186 0.615 1.00 . A A . 43 HIS HB2 1 1
24 48489 1 1 47 HIS HB3 H 108.058 9.746 -0.190 1.00 . A A . 43 HIS HB3 1 1
24 48490 1 1 47 HIS HD1 H 107.685 13.429 -0.036 1.00 . A A . 43 HIS HD1 1 1
24 48491 1 1 47 HIS HD2 H 105.608 10.215 -1.686 1.00 . A A . 43 HIS HD2 1 1
24 48492 1 1 47 HIS HE1 H 106.045 14.414 -1.696 1.00 . A A . 43 HIS HE1 1 1
24 48493 1 1 47 HIS N N 105.995 9.278 1.174 1.00 . A A . 43 HIS N 1 1
24 48494 1 1 47 HIS ND1 N 107.062 12.894 -0.572 1.00 . A A . 43 HIS ND1 1 1
24 48495 1 1 47 HIS NE2 N 105.472 12.382 -2.033 1.00 . A A . 43 HIS NE2 1 1
24 48496 1 1 47 HIS O O 106.992 12.393 2.733 1.00 . A A . 43 HIS O 1 1
24 48497 1 1 48 SER C C 103.208 12.209 3.799 1.00 . A A . 44 SER C 1 1
24 48498 1 1 48 SER CA C 104.319 12.691 2.865 1.00 . A A . 44 SER CA 1 1
24 48499 1 1 48 SER CB C 103.735 13.462 1.682 1.00 . A A . 44 SER CB 1 1
24 48500 1 1 48 SER H H 104.510 10.793 1.871 1.00 . A A . 44 SER H 1 1
24 48501 1 1 48 SER HA H 105.014 13.312 3.403 1.00 . A A . 44 SER HA 1 1
24 48502 1 1 48 SER HB2 H 102.912 14.072 2.018 1.00 . A A . 44 SER HB2 1 1
24 48503 1 1 48 SER HB3 H 104.502 14.097 1.254 1.00 . A A . 44 SER HB3 1 1
24 48504 1 1 48 SER HG H 102.949 13.044 -0.047 1.00 . A A . 44 SER HG 1 1
24 48505 1 1 48 SER N N 105.027 11.527 2.260 1.00 . A A . 44 SER N 1 1
24 48506 1 1 48 SER O O 102.472 11.294 3.489 1.00 . A A . 44 SER O 1 1
24 48507 1 1 48 SER OG O 103.266 12.541 0.707 1.00 . A A . 44 SER OG 1 1
24 48508 1 1 49 LYS C C 100.645 12.798 5.409 1.00 . A A . 45 LYS C 1 1
24 48509 1 1 49 LYS CA C 102.036 12.401 5.916 1.00 . A A . 45 LYS CA 1 1
24 48510 1 1 49 LYS CB C 102.378 13.159 7.198 1.00 . A A . 45 LYS CB 1 1
24 48511 1 1 49 LYS CD C 101.790 13.425 9.611 1.00 . A A . 45 LYS CD 1 1
24 48512 1 1 49 LYS CE C 100.666 14.259 10.230 1.00 . A A . 45 LYS CE 1 1
24 48513 1 1 49 LYS CG C 101.326 12.859 8.267 1.00 . A A . 45 LYS CG 1 1
24 48514 1 1 49 LYS H H 103.701 13.549 5.174 1.00 . A A . 45 LYS H 1 1
24 48515 1 1 49 LYS HA H 102.085 11.339 6.093 1.00 . A A . 45 LYS HA 1 1
24 48516 1 1 49 LYS HB2 H 103.350 12.847 7.551 1.00 . A A . 45 LYS HB2 1 1
24 48517 1 1 49 LYS HB3 H 102.392 14.219 6.997 1.00 . A A . 45 LYS HB3 1 1
24 48518 1 1 49 LYS HD2 H 102.043 12.611 10.275 1.00 . A A . 45 LYS HD2 1 1
24 48519 1 1 49 LYS HD3 H 102.658 14.049 9.459 1.00 . A A . 45 LYS HD3 1 1
24 48520 1 1 49 LYS HE2 H 100.447 15.114 9.604 1.00 . A A . 45 LYS HE2 1 1
24 48521 1 1 49 LYS HE3 H 99.782 13.656 10.368 1.00 . A A . 45 LYS HE3 1 1
24 48522 1 1 49 LYS HG2 H 100.388 13.316 7.987 1.00 . A A . 45 LYS HG2 1 1
24 48523 1 1 49 LYS HG3 H 101.196 11.791 8.354 1.00 . A A . 45 LYS HG3 1 1
24 48524 1 1 49 LYS HZ1 H 102.004 15.337 11.406 1.00 . A A . 45 LYS HZ1 1 1
24 48525 1 1 49 LYS HZ2 H 101.498 13.869 12.097 1.00 . A A . 45 LYS HZ2 1 1
24 48526 1 1 49 LYS HZ3 H 100.450 15.204 12.072 1.00 . A A . 45 LYS HZ3 1 1
24 48527 1 1 49 LYS N N 103.090 12.817 4.946 1.00 . A A . 45 LYS N 1 1
24 48528 1 1 49 LYS NZ N 101.194 14.701 11.551 1.00 . A A . 45 LYS NZ 1 1
24 48529 1 1 49 LYS O O 99.682 12.078 5.584 1.00 . A A . 45 LYS O 1 1
24 48530 1 1 50 LYS C C 98.669 13.376 3.248 1.00 . A A . 46 LYS C 1 1
24 48531 1 1 50 LYS CA C 99.204 14.381 4.268 1.00 . A A . 46 LYS CA 1 1
24 48532 1 1 50 LYS CB C 99.472 15.725 3.596 1.00 . A A . 46 LYS CB 1 1
24 48533 1 1 50 LYS CD C 101.060 17.476 4.405 1.00 . A A . 46 LYS CD 1 1
24 48534 1 1 50 LYS CE C 101.544 18.155 5.689 1.00 . A A . 46 LYS CE 1 1
24 48535 1 1 50 LYS CG C 99.717 16.791 4.665 1.00 . A A . 46 LYS CG 1 1
24 48536 1 1 50 LYS H H 101.319 14.502 4.654 1.00 . A A . 46 LYS H 1 1
24 48537 1 1 50 LYS HA H 98.505 14.506 5.080 1.00 . A A . 46 LYS HA 1 1
24 48538 1 1 50 LYS HB2 H 100.343 15.642 2.961 1.00 . A A . 46 LYS HB2 1 1
24 48539 1 1 50 LYS HB3 H 98.617 16.005 3.000 1.00 . A A . 46 LYS HB3 1 1
24 48540 1 1 50 LYS HD2 H 101.785 16.739 4.090 1.00 . A A . 46 LYS HD2 1 1
24 48541 1 1 50 LYS HD3 H 100.942 18.219 3.631 1.00 . A A . 46 LYS HD3 1 1
24 48542 1 1 50 LYS HE2 H 101.173 17.624 6.555 1.00 . A A . 46 LYS HE2 1 1
24 48543 1 1 50 LYS HE3 H 102.622 18.201 5.707 1.00 . A A . 46 LYS HE3 1 1
24 48544 1 1 50 LYS HG2 H 98.924 17.524 4.632 1.00 . A A . 46 LYS HG2 1 1
24 48545 1 1 50 LYS HG3 H 99.736 16.325 5.639 1.00 . A A . 46 LYS HG3 1 1
24 48546 1 1 50 LYS HZ1 H 99.993 19.487 5.297 1.00 . A A . 46 LYS HZ1 1 1
24 48547 1 1 50 LYS HZ2 H 101.541 20.114 4.985 1.00 . A A . 46 LYS HZ2 1 1
24 48548 1 1 50 LYS HZ3 H 100.994 19.951 6.586 1.00 . A A . 46 LYS HZ3 1 1
24 48549 1 1 50 LYS N N 100.532 13.937 4.784 1.00 . A A . 46 LYS N 1 1
24 48550 1 1 50 LYS NZ N 100.975 19.530 5.635 1.00 . A A . 46 LYS NZ 1 1
24 48551 1 1 50 LYS O O 97.484 13.119 3.175 1.00 . A A . 46 LYS O 1 1
24 48552 1 1 51 LYS C C 98.662 10.528 2.157 1.00 . A A . 47 LYS C 1 1
24 48553 1 1 51 LYS CA C 99.084 11.813 1.451 1.00 . A A . 47 LYS CA 1 1
24 48554 1 1 51 LYS CB C 100.300 11.568 0.559 1.00 . A A . 47 LYS CB 1 1
24 48555 1 1 51 LYS CD C 100.408 11.160 -1.906 1.00 . A A . 47 LYS CD 1 1
24 48556 1 1 51 LYS CE C 99.266 11.907 -2.600 1.00 . A A . 47 LYS CE 1 1
24 48557 1 1 51 LYS CG C 99.917 10.606 -0.567 1.00 . A A . 47 LYS CG 1 1
24 48558 1 1 51 LYS H H 100.486 13.020 2.545 1.00 . A A . 47 LYS H 1 1
24 48559 1 1 51 LYS HA H 98.269 12.212 0.869 1.00 . A A . 47 LYS HA 1 1
24 48560 1 1 51 LYS HB2 H 100.631 12.507 0.137 1.00 . A A . 47 LYS HB2 1 1
24 48561 1 1 51 LYS HB3 H 101.096 11.136 1.145 1.00 . A A . 47 LYS HB3 1 1
24 48562 1 1 51 LYS HD2 H 101.231 11.838 -1.734 1.00 . A A . 47 LYS HD2 1 1
24 48563 1 1 51 LYS HD3 H 100.737 10.346 -2.533 1.00 . A A . 47 LYS HD3 1 1
24 48564 1 1 51 LYS HE2 H 98.947 11.368 -3.483 1.00 . A A . 47 LYS HE2 1 1
24 48565 1 1 51 LYS HE3 H 98.438 12.046 -1.923 1.00 . A A . 47 LYS HE3 1 1
24 48566 1 1 51 LYS HG2 H 100.372 9.642 -0.386 1.00 . A A . 47 LYS HG2 1 1
24 48567 1 1 51 LYS HG3 H 98.843 10.497 -0.597 1.00 . A A . 47 LYS HG3 1 1
24 48568 1 1 51 LYS HZ1 H 99.077 13.895 -3.189 1.00 . A A . 47 LYS HZ1 1 1
24 48569 1 1 51 LYS HZ2 H 100.449 13.113 -3.816 1.00 . A A . 47 LYS HZ2 1 1
24 48570 1 1 51 LYS HZ3 H 100.412 13.595 -2.187 1.00 . A A . 47 LYS HZ3 1 1
24 48571 1 1 51 LYS N N 99.537 12.804 2.464 1.00 . A A . 47 LYS N 1 1
24 48572 1 1 51 LYS NZ N 99.845 13.227 -2.976 1.00 . A A . 47 LYS NZ 1 1
24 48573 1 1 51 LYS O O 97.755 9.842 1.733 1.00 . A A . 47 LYS O 1 1
24 48574 1 1 52 CYS C C 97.473 9.089 4.440 1.00 . A A . 48 CYS C 1 1
24 48575 1 1 52 CYS CA C 98.929 8.978 3.991 1.00 . A A . 48 CYS CA 1 1
24 48576 1 1 52 CYS CB C 99.874 8.950 5.195 1.00 . A A . 48 CYS CB 1 1
24 48577 1 1 52 CYS H H 100.023 10.784 3.577 1.00 . A A . 48 CYS H 1 1
24 48578 1 1 52 CYS HA H 99.073 8.100 3.383 1.00 . A A . 48 CYS HA 1 1
24 48579 1 1 52 CYS HB2 H 99.753 9.857 5.770 1.00 . A A . 48 CYS HB2 1 1
24 48580 1 1 52 CYS HB3 H 99.647 8.096 5.816 1.00 . A A . 48 CYS HB3 1 1
24 48581 1 1 52 CYS HG H 101.594 8.266 3.836 1.00 . A A . 48 CYS HG 1 1
24 48582 1 1 52 CYS N N 99.303 10.208 3.245 1.00 . A A . 48 CYS N 1 1
24 48583 1 1 52 CYS O O 96.744 8.118 4.475 1.00 . A A . 48 CYS O 1 1
24 48584 1 1 52 CYS SG S 101.584 8.829 4.613 1.00 . A A . 48 CYS SG 1 1
24 48585 1 1 53 ASP C C 94.668 10.191 4.032 1.00 . A A . 49 ASP C 1 1
24 48586 1 1 53 ASP CA C 95.622 10.441 5.206 1.00 . A A . 49 ASP CA 1 1
24 48587 1 1 53 ASP CB C 95.524 11.892 5.680 1.00 . A A . 49 ASP CB 1 1
24 48588 1 1 53 ASP CG C 95.506 11.930 7.209 1.00 . A A . 49 ASP CG 1 1
24 48589 1 1 53 ASP H H 97.639 11.052 4.721 1.00 . A A . 49 ASP H 1 1
24 48590 1 1 53 ASP HA H 95.397 9.772 6.022 1.00 . A A . 49 ASP HA 1 1
24 48591 1 1 53 ASP HB2 H 96.376 12.447 5.315 1.00 . A A . 49 ASP HB2 1 1
24 48592 1 1 53 ASP HB3 H 94.616 12.335 5.300 1.00 . A A . 49 ASP HB3 1 1
24 48593 1 1 53 ASP N N 97.037 10.272 4.770 1.00 . A A . 49 ASP N 1 1
24 48594 1 1 53 ASP O O 93.706 9.457 4.147 1.00 . A A . 49 ASP O 1 1
24 48595 1 1 53 ASP OD1 O 94.501 11.539 7.780 1.00 . A A . 49 ASP OD1 1 1
24 48596 1 1 53 ASP OD2 O 96.498 12.348 7.783 1.00 . A A . 49 ASP OD2 1 1
24 48597 1 1 54 GLU C C 94.207 9.196 1.140 1.00 . A A . 50 GLU C 1 1
24 48598 1 1 54 GLU CA C 94.028 10.602 1.725 1.00 . A A . 50 GLU CA 1 1
24 48599 1 1 54 GLU CB C 94.468 11.657 0.703 1.00 . A A . 50 GLU CB 1 1
24 48600 1 1 54 GLU CD C 93.911 14.084 0.461 1.00 . A A . 50 GLU CD 1 1
24 48601 1 1 54 GLU CG C 94.547 13.031 1.372 1.00 . A A . 50 GLU CG 1 1
24 48602 1 1 54 GLU H H 95.702 11.390 2.837 1.00 . A A . 50 GLU H 1 1
24 48603 1 1 54 GLU HA H 92.999 10.766 2.002 1.00 . A A . 50 GLU HA 1 1
24 48604 1 1 54 GLU HB2 H 95.439 11.392 0.311 1.00 . A A . 50 GLU HB2 1 1
24 48605 1 1 54 GLU HB3 H 93.752 11.693 -0.105 1.00 . A A . 50 GLU HB3 1 1
24 48606 1 1 54 GLU HG2 H 94.019 13.002 2.314 1.00 . A A . 50 GLU HG2 1 1
24 48607 1 1 54 GLU HG3 H 95.582 13.286 1.547 1.00 . A A . 50 GLU HG3 1 1
24 48608 1 1 54 GLU N N 94.924 10.799 2.907 1.00 . A A . 50 GLU N 1 1
24 48609 1 1 54 GLU O O 93.253 8.525 0.801 1.00 . A A . 50 GLU O 1 1
24 48610 1 1 54 GLU OE1 O 94.129 14.012 -0.737 1.00 . A A . 50 GLU OE1 1 1
24 48611 1 1 54 GLU OE2 O 93.219 14.946 0.977 1.00 . A A . 50 GLU OE2 1 1
24 48612 1 1 55 LEU C C 94.960 6.313 1.211 1.00 . A A . 51 LEU C 1 1
24 48613 1 1 55 LEU CA C 95.685 7.408 0.419 1.00 . A A . 51 LEU CA 1 1
24 48614 1 1 55 LEU CB C 97.204 7.229 0.515 1.00 . A A . 51 LEU CB 1 1
24 48615 1 1 55 LEU CD1 C 97.109 4.841 -0.237 1.00 . A A . 51 LEU CD1 1 1
24 48616 1 1 55 LEU CD2 C 97.260 6.676 -1.929 1.00 . A A . 51 LEU CD2 1 1
24 48617 1 1 55 LEU CG C 97.694 6.222 -0.532 1.00 . A A . 51 LEU CG 1 1
24 48618 1 1 55 LEU H H 96.180 9.328 1.271 1.00 . A A . 51 LEU H 1 1
24 48619 1 1 55 LEU HA H 95.378 7.385 -0.613 1.00 . A A . 51 LEU HA 1 1
24 48620 1 1 55 LEU HB2 H 97.684 8.180 0.343 1.00 . A A . 51 LEU HB2 1 1
24 48621 1 1 55 LEU HB3 H 97.459 6.872 1.500 1.00 . A A . 51 LEU HB3 1 1
24 48622 1 1 55 LEU HD11 H 96.169 4.729 -0.755 1.00 . A A . 51 LEU HD11 1 1
24 48623 1 1 55 LEU HD12 H 96.951 4.736 0.826 1.00 . A A . 51 LEU HD12 1 1
24 48624 1 1 55 LEU HD13 H 97.799 4.080 -0.575 1.00 . A A . 51 LEU HD13 1 1
24 48625 1 1 55 LEU HD21 H 98.100 6.614 -2.605 1.00 . A A . 51 LEU HD21 1 1
24 48626 1 1 55 LEU HD22 H 96.911 7.697 -1.882 1.00 . A A . 51 LEU HD22 1 1
24 48627 1 1 55 LEU HD23 H 96.464 6.039 -2.283 1.00 . A A . 51 LEU HD23 1 1
24 48628 1 1 55 LEU HG H 98.773 6.166 -0.492 1.00 . A A . 51 LEU HG 1 1
24 48629 1 1 55 LEU N N 95.427 8.759 1.004 1.00 . A A . 51 LEU N 1 1
24 48630 1 1 55 LEU O O 94.445 5.370 0.644 1.00 . A A . 51 LEU O 1 1
24 48631 1 1 56 ALA C C 92.705 5.522 3.209 1.00 . A A . 52 ALA C 1 1
24 48632 1 1 56 ALA CA C 94.224 5.364 3.312 1.00 . A A . 52 ALA CA 1 1
24 48633 1 1 56 ALA CB C 94.692 5.578 4.750 1.00 . A A . 52 ALA CB 1 1
24 48634 1 1 56 ALA H H 95.339 7.181 2.960 1.00 . A A . 52 ALA H 1 1
24 48635 1 1 56 ALA HA H 94.520 4.384 2.974 1.00 . A A . 52 ALA HA 1 1
24 48636 1 1 56 ALA HB1 H 95.196 6.529 4.827 1.00 . A A . 52 ALA HB1 1 1
24 48637 1 1 56 ALA HB2 H 95.373 4.786 5.026 1.00 . A A . 52 ALA HB2 1 1
24 48638 1 1 56 ALA HB3 H 93.839 5.565 5.412 1.00 . A A . 52 ALA HB3 1 1
24 48639 1 1 56 ALA N N 94.917 6.418 2.512 1.00 . A A . 52 ALA N 1 1
24 48640 1 1 56 ALA O O 91.995 4.585 2.901 1.00 . A A . 52 ALA O 1 1
24 48641 1 1 57 ALA C C 90.255 6.639 1.932 1.00 . A A . 53 ALA C 1 1
24 48642 1 1 57 ALA CA C 90.722 6.901 3.365 1.00 . A A . 53 ALA CA 1 1
24 48643 1 1 57 ALA CB C 90.494 8.363 3.749 1.00 . A A . 53 ALA CB 1 1
24 48644 1 1 57 ALA H H 92.781 7.446 3.701 1.00 . A A . 53 ALA H 1 1
24 48645 1 1 57 ALA HA H 90.207 6.252 4.056 1.00 . A A . 53 ALA HA 1 1
24 48646 1 1 57 ALA HB1 H 89.486 8.651 3.488 1.00 . A A . 53 ALA HB1 1 1
24 48647 1 1 57 ALA HB2 H 91.196 8.988 3.218 1.00 . A A . 53 ALA HB2 1 1
24 48648 1 1 57 ALA HB3 H 90.639 8.482 4.813 1.00 . A A . 53 ALA HB3 1 1
24 48649 1 1 57 ALA N N 92.196 6.699 3.458 1.00 . A A . 53 ALA N 1 1
24 48650 1 1 57 ALA O O 89.229 6.028 1.700 1.00 . A A . 53 ALA O 1 1
24 48651 1 1 58 LYS C C 90.470 5.355 -0.703 1.00 . A A . 54 LYS C 1 1
24 48652 1 1 58 LYS CA C 90.622 6.855 -0.452 1.00 . A A . 54 LYS CA 1 1
24 48653 1 1 58 LYS CB C 91.785 7.418 -1.271 1.00 . A A . 54 LYS CB 1 1
24 48654 1 1 58 LYS CD C 92.509 6.612 -3.524 1.00 . A A . 54 LYS CD 1 1
24 48655 1 1 58 LYS CE C 92.900 7.400 -4.774 1.00 . A A . 54 LYS CE 1 1
24 48656 1 1 58 LYS CG C 91.428 7.378 -2.758 1.00 . A A . 54 LYS CG 1 1
24 48657 1 1 58 LYS H H 91.837 7.567 1.176 1.00 . A A . 54 LYS H 1 1
24 48658 1 1 58 LYS HA H 89.710 7.376 -0.691 1.00 . A A . 54 LYS HA 1 1
24 48659 1 1 58 LYS HB2 H 91.975 8.439 -0.972 1.00 . A A . 54 LYS HB2 1 1
24 48660 1 1 58 LYS HB3 H 92.670 6.822 -1.099 1.00 . A A . 54 LYS HB3 1 1
24 48661 1 1 58 LYS HD2 H 93.377 6.482 -2.894 1.00 . A A . 54 LYS HD2 1 1
24 48662 1 1 58 LYS HD3 H 92.128 5.644 -3.817 1.00 . A A . 54 LYS HD3 1 1
24 48663 1 1 58 LYS HE2 H 93.295 6.734 -5.526 1.00 . A A . 54 LYS HE2 1 1
24 48664 1 1 58 LYS HE3 H 92.050 7.942 -5.159 1.00 . A A . 54 LYS HE3 1 1
24 48665 1 1 58 LYS HG2 H 90.476 6.884 -2.885 1.00 . A A . 54 LYS HG2 1 1
24 48666 1 1 58 LYS HG3 H 91.365 8.386 -3.140 1.00 . A A . 54 LYS HG3 1 1
24 48667 1 1 58 LYS HZ1 H 94.042 9.125 -5.008 1.00 . A A . 54 LYS HZ1 1 1
24 48668 1 1 58 LYS HZ2 H 94.857 7.853 -4.231 1.00 . A A . 54 LYS HZ2 1 1
24 48669 1 1 58 LYS HZ3 H 93.681 8.748 -3.394 1.00 . A A . 54 LYS HZ3 1 1
24 48670 1 1 58 LYS N N 91.010 7.086 0.967 1.00 . A A . 54 LYS N 1 1
24 48671 1 1 58 LYS NZ N 93.949 8.353 -4.317 1.00 . A A . 54 LYS NZ 1 1
24 48672 1 1 58 LYS O O 89.511 4.906 -1.294 1.00 . A A . 54 LYS O 1 1
24 48673 1 1 59 LEU C C 90.011 2.570 0.105 1.00 . A A . 55 LEU C 1 1
24 48674 1 1 59 LEU CA C 91.334 3.106 -0.446 1.00 . A A . 55 LEU CA 1 1
24 48675 1 1 59 LEU CB C 92.525 2.552 0.349 1.00 . A A . 55 LEU CB 1 1
24 48676 1 1 59 LEU CD1 C 93.721 2.661 -1.897 1.00 . A A . 55 LEU CD1 1 1
24 48677 1 1 59 LEU CD2 C 94.956 1.979 0.130 1.00 . A A . 55 LEU CD2 1 1
24 48678 1 1 59 LEU CG C 93.598 1.915 -0.567 1.00 . A A . 55 LEU CG 1 1
24 48679 1 1 59 LEU H H 92.170 4.969 0.236 1.00 . A A . 55 LEU H 1 1
24 48680 1 1 59 LEU HA H 91.427 2.860 -1.488 1.00 . A A . 55 LEU HA 1 1
24 48681 1 1 59 LEU HB2 H 92.979 3.355 0.912 1.00 . A A . 55 LEU HB2 1 1
24 48682 1 1 59 LEU HB3 H 92.161 1.804 1.037 1.00 . A A . 55 LEU HB3 1 1
24 48683 1 1 59 LEU HD11 H 94.684 2.451 -2.332 1.00 . A A . 55 LEU HD11 1 1
24 48684 1 1 59 LEU HD12 H 93.626 3.723 -1.724 1.00 . A A . 55 LEU HD12 1 1
24 48685 1 1 59 LEU HD13 H 92.942 2.333 -2.569 1.00 . A A . 55 LEU HD13 1 1
24 48686 1 1 59 LEU HD21 H 95.031 1.192 0.855 1.00 . A A . 55 LEU HD21 1 1
24 48687 1 1 59 LEU HD22 H 95.061 2.931 0.625 1.00 . A A . 55 LEU HD22 1 1
24 48688 1 1 59 LEU HD23 H 95.740 1.866 -0.604 1.00 . A A . 55 LEU HD23 1 1
24 48689 1 1 59 LEU HG H 93.342 0.884 -0.756 1.00 . A A . 55 LEU HG 1 1
24 48690 1 1 59 LEU N N 91.410 4.580 -0.244 1.00 . A A . 55 LEU N 1 1
24 48691 1 1 59 LEU O O 89.373 1.734 -0.504 1.00 . A A . 55 LEU O 1 1
24 48692 1 1 60 VAL C C 87.179 2.798 0.754 1.00 . A A . 56 VAL C 1 1
24 48693 1 1 60 VAL CA C 88.285 2.571 1.796 1.00 . A A . 56 VAL CA 1 1
24 48694 1 1 60 VAL CB C 88.049 3.424 3.047 1.00 . A A . 56 VAL CB 1 1
24 48695 1 1 60 VAL CG1 C 86.626 3.202 3.572 1.00 . A A . 56 VAL CG1 1 1
24 48696 1 1 60 VAL CG2 C 89.053 3.020 4.130 1.00 . A A . 56 VAL CG2 1 1
24 48697 1 1 60 VAL H H 90.098 3.736 1.711 1.00 . A A . 56 VAL H 1 1
24 48698 1 1 60 VAL HA H 88.353 1.523 2.065 1.00 . A A . 56 VAL HA 1 1
24 48699 1 1 60 VAL HB H 88.183 4.467 2.803 1.00 . A A . 56 VAL HB 1 1
24 48700 1 1 60 VAL HG11 H 86.668 2.866 4.597 1.00 . A A . 56 VAL HG11 1 1
24 48701 1 1 60 VAL HG12 H 86.131 2.456 2.968 1.00 . A A . 56 VAL HG12 1 1
24 48702 1 1 60 VAL HG13 H 86.075 4.130 3.520 1.00 . A A . 56 VAL HG13 1 1
24 48703 1 1 60 VAL HG21 H 88.526 2.580 4.964 1.00 . A A . 56 VAL HG21 1 1
24 48704 1 1 60 VAL HG22 H 89.593 3.893 4.465 1.00 . A A . 56 VAL HG22 1 1
24 48705 1 1 60 VAL HG23 H 89.749 2.300 3.725 1.00 . A A . 56 VAL HG23 1 1
24 48706 1 1 60 VAL N N 89.581 3.052 1.238 1.00 . A A . 56 VAL N 1 1
24 48707 1 1 60 VAL O O 86.250 2.024 0.640 1.00 . A A . 56 VAL O 1 1
24 48708 1 1 61 ALA C C 86.446 3.189 -2.254 1.00 . A A . 57 ALA C 1 1
24 48709 1 1 61 ALA CA C 86.253 4.134 -1.062 1.00 . A A . 57 ALA CA 1 1
24 48710 1 1 61 ALA CB C 86.486 5.585 -1.486 1.00 . A A . 57 ALA CB 1 1
24 48711 1 1 61 ALA H H 88.050 4.463 0.092 1.00 . A A . 57 ALA H 1 1
24 48712 1 1 61 ALA HA H 85.261 4.024 -0.651 1.00 . A A . 57 ALA HA 1 1
24 48713 1 1 61 ALA HB1 H 85.943 5.786 -2.398 1.00 . A A . 57 ALA HB1 1 1
24 48714 1 1 61 ALA HB2 H 87.539 5.748 -1.654 1.00 . A A . 57 ALA HB2 1 1
24 48715 1 1 61 ALA HB3 H 86.138 6.248 -0.707 1.00 . A A . 57 ALA HB3 1 1
24 48716 1 1 61 ALA N N 87.285 3.856 -0.015 1.00 . A A . 57 ALA N 1 1
24 48717 1 1 61 ALA O O 85.505 2.828 -2.934 1.00 . A A . 57 ALA O 1 1
24 48718 1 1 62 LEU C C 87.391 0.467 -3.303 1.00 . A A . 58 LEU C 1 1
24 48719 1 1 62 LEU CA C 87.932 1.855 -3.640 1.00 . A A . 58 LEU CA 1 1
24 48720 1 1 62 LEU CB C 89.456 1.794 -3.710 1.00 . A A . 58 LEU CB 1 1
24 48721 1 1 62 LEU CD1 C 89.401 2.617 -6.052 1.00 . A A . 58 LEU CD1 1 1
24 48722 1 1 62 LEU CD2 C 89.598 4.251 -4.179 1.00 . A A . 58 LEU CD2 1 1
24 48723 1 1 62 LEU CG C 89.987 2.854 -4.666 1.00 . A A . 58 LEU CG 1 1
24 48724 1 1 62 LEU H H 88.403 3.084 -1.947 1.00 . A A . 58 LEU H 1 1
24 48725 1 1 62 LEU HA H 87.521 2.229 -4.562 1.00 . A A . 58 LEU HA 1 1
24 48726 1 1 62 LEU HB2 H 89.866 1.964 -2.726 1.00 . A A . 58 LEU HB2 1 1
24 48727 1 1 62 LEU HB3 H 89.758 0.817 -4.058 1.00 . A A . 58 LEU HB3 1 1
24 48728 1 1 62 LEU HD11 H 89.288 1.556 -6.214 1.00 . A A . 58 LEU HD11 1 1
24 48729 1 1 62 LEU HD12 H 90.062 3.030 -6.796 1.00 . A A . 58 LEU HD12 1 1
24 48730 1 1 62 LEU HD13 H 88.435 3.096 -6.117 1.00 . A A . 58 LEU HD13 1 1
24 48731 1 1 62 LEU HD21 H 88.544 4.275 -3.950 1.00 . A A . 58 LEU HD21 1 1
24 48732 1 1 62 LEU HD22 H 89.813 4.973 -4.952 1.00 . A A . 58 LEU HD22 1 1
24 48733 1 1 62 LEU HD23 H 90.167 4.493 -3.296 1.00 . A A . 58 LEU HD23 1 1
24 48734 1 1 62 LEU HG H 91.061 2.776 -4.710 1.00 . A A . 58 LEU HG 1 1
24 48735 1 1 62 LEU N N 87.662 2.781 -2.505 1.00 . A A . 58 LEU N 1 1
24 48736 1 1 62 LEU O O 87.077 -0.326 -4.168 1.00 . A A . 58 LEU O 1 1
24 48737 1 1 63 GLY C C 87.903 -1.852 -0.772 1.00 . A A . 59 GLY C 1 1
24 48738 1 1 63 GLY CA C 86.807 -1.158 -1.593 1.00 . A A . 59 GLY CA 1 1
24 48739 1 1 63 GLY H H 87.585 0.838 -1.376 1.00 . A A . 59 GLY H 1 1
24 48740 1 1 63 GLY HA2 H 85.923 -1.029 -0.985 1.00 . A A . 59 GLY HA2 1 1
24 48741 1 1 63 GLY HA3 H 86.569 -1.763 -2.455 1.00 . A A . 59 GLY HA3 1 1
24 48742 1 1 63 GLY N N 87.303 0.175 -2.040 1.00 . A A . 59 GLY N 1 1
24 48743 1 1 63 GLY O O 87.776 -2.998 -0.389 1.00 . A A . 59 GLY O 1 1
24 48744 1 1 64 ILE C C 90.161 -1.128 1.663 1.00 . A A . 60 ILE C 1 1
24 48745 1 1 64 ILE CA C 90.100 -1.752 0.272 1.00 . A A . 60 ILE CA 1 1
24 48746 1 1 64 ILE CB C 91.350 -1.375 -0.512 1.00 . A A . 60 ILE CB 1 1
24 48747 1 1 64 ILE CD1 C 92.523 -1.624 -2.706 1.00 . A A . 60 ILE CD1 1 1
24 48748 1 1 64 ILE CG1 C 91.223 -1.885 -1.950 1.00 . A A . 60 ILE CG1 1 1
24 48749 1 1 64 ILE CG2 C 92.565 -1.999 0.159 1.00 . A A . 60 ILE CG2 1 1
24 48750 1 1 64 ILE H H 89.065 -0.243 -0.833 1.00 . A A . 60 ILE H 1 1
24 48751 1 1 64 ILE HA H 90.005 -2.824 0.332 1.00 . A A . 60 ILE HA 1 1
24 48752 1 1 64 ILE HB H 91.461 -0.297 -0.515 1.00 . A A . 60 ILE HB 1 1
24 48753 1 1 64 ILE HD11 H 93.238 -2.394 -2.458 1.00 . A A . 60 ILE HD11 1 1
24 48754 1 1 64 ILE HD12 H 92.919 -0.660 -2.424 1.00 . A A . 60 ILE HD12 1 1
24 48755 1 1 64 ILE HD13 H 92.331 -1.641 -3.767 1.00 . A A . 60 ILE HD13 1 1
24 48756 1 1 64 ILE HG12 H 91.020 -2.946 -1.937 1.00 . A A . 60 ILE HG12 1 1
24 48757 1 1 64 ILE HG13 H 90.412 -1.370 -2.444 1.00 . A A . 60 ILE HG13 1 1
24 48758 1 1 64 ILE HG21 H 92.500 -1.836 1.223 1.00 . A A . 60 ILE HG21 1 1
24 48759 1 1 64 ILE HG22 H 93.461 -1.540 -0.227 1.00 . A A . 60 ILE HG22 1 1
24 48760 1 1 64 ILE HG23 H 92.586 -3.058 -0.043 1.00 . A A . 60 ILE HG23 1 1
24 48761 1 1 64 ILE N N 88.981 -1.160 -0.509 1.00 . A A . 60 ILE N 1 1
24 48762 1 1 64 ILE O O 89.941 0.058 1.818 1.00 . A A . 60 ILE O 1 1
24 48763 1 1 65 ASN C C 92.016 -0.754 4.164 1.00 . A A . 61 ASN C 1 1
24 48764 1 1 65 ASN CA C 90.595 -1.274 4.023 1.00 . A A . 61 ASN CA 1 1
24 48765 1 1 65 ASN CB C 90.315 -2.404 5.007 1.00 . A A . 61 ASN CB 1 1
24 48766 1 1 65 ASN CG C 90.187 -1.834 6.420 1.00 . A A . 61 ASN CG 1 1
24 48767 1 1 65 ASN H H 90.715 -2.841 2.544 1.00 . A A . 61 ASN H 1 1
24 48768 1 1 65 ASN HA H 89.877 -0.476 4.140 1.00 . A A . 61 ASN HA 1 1
24 48769 1 1 65 ASN HB2 H 89.394 -2.901 4.733 1.00 . A A . 61 ASN HB2 1 1
24 48770 1 1 65 ASN HB3 H 91.129 -3.107 4.976 1.00 . A A . 61 ASN HB3 1 1
24 48771 1 1 65 ASN HD21 H 92.110 -1.358 6.556 1.00 . A A . 61 ASN HD21 1 1
24 48772 1 1 65 ASN HD22 H 91.171 -0.986 7.921 1.00 . A A . 61 ASN HD22 1 1
24 48773 1 1 65 ASN N N 90.492 -1.887 2.675 1.00 . A A . 61 ASN N 1 1
24 48774 1 1 65 ASN ND2 N 91.244 -1.353 7.015 1.00 . A A . 61 ASN ND2 1 1
24 48775 1 1 65 ASN O O 92.954 -1.516 4.269 1.00 . A A . 61 ASN O 1 1
24 48776 1 1 65 ASN OD1 O 89.114 -1.826 6.990 1.00 . A A . 61 ASN OD1 1 1
24 48777 1 1 66 ALA C C 93.793 1.949 5.401 1.00 . A A . 62 ALA C 1 1
24 48778 1 1 66 ALA CA C 93.585 1.052 4.184 1.00 . A A . 62 ALA CA 1 1
24 48779 1 1 66 ALA CB C 93.760 1.820 2.876 1.00 . A A . 62 ALA CB 1 1
24 48780 1 1 66 ALA H H 91.444 1.138 3.986 1.00 . A A . 62 ALA H 1 1
24 48781 1 1 66 ALA HA H 94.276 0.232 4.211 1.00 . A A . 62 ALA HA 1 1
24 48782 1 1 66 ALA HB1 H 93.043 2.626 2.828 1.00 . A A . 62 ALA HB1 1 1
24 48783 1 1 66 ALA HB2 H 93.592 1.145 2.050 1.00 . A A . 62 ALA HB2 1 1
24 48784 1 1 66 ALA HB3 H 94.760 2.218 2.816 1.00 . A A . 62 ALA HB3 1 1
24 48785 1 1 66 ALA N N 92.201 0.529 4.112 1.00 . A A . 62 ALA N 1 1
24 48786 1 1 66 ALA O O 92.903 2.654 5.835 1.00 . A A . 62 ALA O 1 1
24 48787 1 1 67 VAL C C 96.549 3.572 6.897 1.00 . A A . 63 VAL C 1 1
24 48788 1 1 67 VAL CA C 95.274 2.776 7.135 1.00 . A A . 63 VAL CA 1 1
24 48789 1 1 67 VAL CB C 95.517 1.825 8.301 1.00 . A A . 63 VAL CB 1 1
24 48790 1 1 67 VAL CG1 C 95.603 2.645 9.585 1.00 . A A . 63 VAL CG1 1 1
24 48791 1 1 67 VAL CG2 C 94.381 0.814 8.431 1.00 . A A . 63 VAL CG2 1 1
24 48792 1 1 67 VAL H H 95.682 1.352 5.565 1.00 . A A . 63 VAL H 1 1
24 48793 1 1 67 VAL HA H 94.447 3.431 7.353 1.00 . A A . 63 VAL HA 1 1
24 48794 1 1 67 VAL HB H 96.450 1.303 8.144 1.00 . A A . 63 VAL HB 1 1
24 48795 1 1 67 VAL HG11 H 96.218 2.130 10.303 1.00 . A A . 63 VAL HG11 1 1
24 48796 1 1 67 VAL HG12 H 94.612 2.777 9.986 1.00 . A A . 63 VAL HG12 1 1
24 48797 1 1 67 VAL HG13 H 96.034 3.611 9.367 1.00 . A A . 63 VAL HG13 1 1
24 48798 1 1 67 VAL HG21 H 94.103 0.725 9.474 1.00 . A A . 63 VAL HG21 1 1
24 48799 1 1 67 VAL HG22 H 94.718 -0.148 8.071 1.00 . A A . 63 VAL HG22 1 1
24 48800 1 1 67 VAL HG23 H 93.534 1.142 7.857 1.00 . A A . 63 VAL HG23 1 1
24 48801 1 1 67 VAL N N 94.979 1.925 5.947 1.00 . A A . 63 VAL N 1 1
24 48802 1 1 67 VAL O O 97.452 3.116 6.227 1.00 . A A . 63 VAL O 1 1
24 48803 1 1 68 ALA C C 98.621 5.672 8.616 1.00 . A A . 64 ALA C 1 1
24 48804 1 1 68 ALA CA C 97.891 5.531 7.279 1.00 . A A . 64 ALA CA 1 1
24 48805 1 1 68 ALA CB C 97.439 6.891 6.757 1.00 . A A . 64 ALA CB 1 1
24 48806 1 1 68 ALA H H 95.922 5.082 8.022 1.00 . A A . 64 ALA H 1 1
24 48807 1 1 68 ALA HA H 98.523 5.050 6.557 1.00 . A A . 64 ALA HA 1 1
24 48808 1 1 68 ALA HB1 H 98.015 7.142 5.881 1.00 . A A . 64 ALA HB1 1 1
24 48809 1 1 68 ALA HB2 H 97.597 7.641 7.518 1.00 . A A . 64 ALA HB2 1 1
24 48810 1 1 68 ALA HB3 H 96.391 6.852 6.500 1.00 . A A . 64 ALA HB3 1 1
24 48811 1 1 68 ALA N N 96.649 4.739 7.464 1.00 . A A . 64 ALA N 1 1
24 48812 1 1 68 ALA O O 98.064 6.136 9.591 1.00 . A A . 64 ALA O 1 1
24 48813 1 1 69 TYR C C 101.769 6.364 9.837 1.00 . A A . 65 TYR C 1 1
24 48814 1 1 69 TYR CA C 100.614 5.364 9.956 1.00 . A A . 65 TYR CA 1 1
24 48815 1 1 69 TYR CB C 101.152 3.956 10.206 1.00 . A A . 65 TYR CB 1 1
24 48816 1 1 69 TYR CD1 C 99.574 3.294 12.048 1.00 . A A . 65 TYR CD1 1 1
24 48817 1 1 69 TYR CD2 C 101.938 3.483 12.552 1.00 . A A . 65 TYR CD2 1 1
24 48818 1 1 69 TYR CE1 C 99.319 2.936 13.376 1.00 . A A . 65 TYR CE1 1 1
24 48819 1 1 69 TYR CE2 C 101.684 3.125 13.880 1.00 . A A . 65 TYR CE2 1 1
24 48820 1 1 69 TYR CG C 100.882 3.567 11.637 1.00 . A A . 65 TYR CG 1 1
24 48821 1 1 69 TYR CZ C 100.373 2.851 14.293 1.00 . A A . 65 TYR CZ 1 1
24 48822 1 1 69 TYR H H 100.289 4.883 7.880 1.00 . A A . 65 TYR H 1 1
24 48823 1 1 69 TYR HA H 99.954 5.648 10.758 1.00 . A A . 65 TYR HA 1 1
24 48824 1 1 69 TYR HB2 H 100.658 3.259 9.544 1.00 . A A . 65 TYR HB2 1 1
24 48825 1 1 69 TYR HB3 H 102.218 3.939 10.023 1.00 . A A . 65 TYR HB3 1 1
24 48826 1 1 69 TYR HD1 H 98.762 3.360 11.340 1.00 . A A . 65 TYR HD1 1 1
24 48827 1 1 69 TYR HD2 H 102.948 3.694 12.233 1.00 . A A . 65 TYR HD2 1 1
24 48828 1 1 69 TYR HE1 H 98.308 2.725 13.693 1.00 . A A . 65 TYR HE1 1 1
24 48829 1 1 69 TYR HE2 H 102.498 3.059 14.588 1.00 . A A . 65 TYR HE2 1 1
24 48830 1 1 69 TYR HH H 100.870 2.774 16.137 1.00 . A A . 65 TYR HH 1 1
24 48831 1 1 69 TYR N N 99.860 5.264 8.674 1.00 . A A . 65 TYR N 1 1
24 48832 1 1 69 TYR O O 102.517 6.357 8.879 1.00 . A A . 65 TYR O 1 1
24 48833 1 1 69 TYR OH O 100.120 2.498 15.603 1.00 . A A . 65 TYR OH 1 1
24 48834 1 1 70 TYR C C 103.136 8.937 12.129 1.00 . A A . 66 TYR C 1 1
24 48835 1 1 70 TYR CA C 103.034 8.213 10.781 1.00 . A A . 66 TYR CA 1 1
24 48836 1 1 70 TYR CB C 102.689 9.195 9.652 1.00 . A A . 66 TYR CB 1 1
24 48837 1 1 70 TYR CD1 C 100.852 10.467 10.824 1.00 . A A . 66 TYR CD1 1 1
24 48838 1 1 70 TYR CD2 C 100.319 9.245 8.799 1.00 . A A . 66 TYR CD2 1 1
24 48839 1 1 70 TYR CE1 C 99.520 10.886 10.921 1.00 . A A . 66 TYR CE1 1 1
24 48840 1 1 70 TYR CE2 C 98.987 9.663 8.896 1.00 . A A . 66 TYR CE2 1 1
24 48841 1 1 70 TYR CG C 101.251 9.647 9.763 1.00 . A A . 66 TYR CG 1 1
24 48842 1 1 70 TYR CZ C 98.587 10.484 9.956 1.00 . A A . 66 TYR CZ 1 1
24 48843 1 1 70 TYR H H 101.311 7.194 11.581 1.00 . A A . 66 TYR H 1 1
24 48844 1 1 70 TYR HA H 103.966 7.718 10.557 1.00 . A A . 66 TYR HA 1 1
24 48845 1 1 70 TYR HB2 H 103.339 10.057 9.718 1.00 . A A . 66 TYR HB2 1 1
24 48846 1 1 70 TYR HB3 H 102.837 8.707 8.698 1.00 . A A . 66 TYR HB3 1 1
24 48847 1 1 70 TYR HD1 H 101.572 10.776 11.567 1.00 . A A . 66 TYR HD1 1 1
24 48848 1 1 70 TYR HD2 H 100.628 8.612 7.981 1.00 . A A . 66 TYR HD2 1 1
24 48849 1 1 70 TYR HE1 H 99.211 11.518 11.739 1.00 . A A . 66 TYR HE1 1 1
24 48850 1 1 70 TYR HE2 H 98.268 9.352 8.152 1.00 . A A . 66 TYR HE2 1 1
24 48851 1 1 70 TYR HH H 97.186 11.729 9.587 1.00 . A A . 66 TYR HH 1 1
24 48852 1 1 70 TYR N N 101.923 7.215 10.816 1.00 . A A . 66 TYR N 1 1
24 48853 1 1 70 TYR O O 102.392 8.665 13.050 1.00 . A A . 66 TYR O 1 1
24 48854 1 1 70 TYR OH O 97.273 10.895 10.054 1.00 . A A . 66 TYR OH 1 1
24 48855 1 1 71 ARG C C 102.901 11.186 14.011 1.00 . A A . 67 ARG C 1 1
24 48856 1 1 71 ARG CA C 104.231 10.581 13.545 1.00 . A A . 67 ARG CA 1 1
24 48857 1 1 71 ARG CB C 105.243 11.686 13.233 1.00 . A A . 67 ARG CB 1 1
24 48858 1 1 71 ARG CD C 104.770 13.954 14.170 1.00 . A A . 67 ARG CD 1 1
24 48859 1 1 71 ARG CG C 105.411 12.594 14.454 1.00 . A A . 67 ARG CG 1 1
24 48860 1 1 71 ARG CZ C 106.498 15.320 15.175 1.00 . A A . 67 ARG CZ 1 1
24 48861 1 1 71 ARG H H 104.660 10.042 11.501 1.00 . A A . 67 ARG H 1 1
24 48862 1 1 71 ARG HA H 104.630 9.924 14.301 1.00 . A A . 67 ARG HA 1 1
24 48863 1 1 71 ARG HB2 H 106.194 11.239 12.982 1.00 . A A . 67 ARG HB2 1 1
24 48864 1 1 71 ARG HB3 H 104.889 12.271 12.398 1.00 . A A . 67 ARG HB3 1 1
24 48865 1 1 71 ARG HD2 H 105.072 14.315 13.197 1.00 . A A . 67 ARG HD2 1 1
24 48866 1 1 71 ARG HD3 H 103.695 13.883 14.230 1.00 . A A . 67 ARG HD3 1 1
24 48867 1 1 71 ARG HE H 104.705 15.094 15.997 1.00 . A A . 67 ARG HE 1 1
24 48868 1 1 71 ARG HG2 H 104.931 12.140 15.310 1.00 . A A . 67 ARG HG2 1 1
24 48869 1 1 71 ARG HG3 H 106.462 12.730 14.661 1.00 . A A . 67 ARG HG3 1 1
24 48870 1 1 71 ARG HH11 H 106.029 16.784 13.892 1.00 . A A . 67 ARG HH11 1 1
24 48871 1 1 71 ARG HH12 H 107.692 16.710 14.369 1.00 . A A . 67 ARG HH12 1 1
24 48872 1 1 71 ARG HH21 H 107.252 13.966 16.440 1.00 . A A . 67 ARG HH21 1 1
24 48873 1 1 71 ARG HH22 H 108.385 15.114 15.809 1.00 . A A . 67 ARG HH22 1 1
24 48874 1 1 71 ARG N N 104.063 9.847 12.254 1.00 . A A . 67 ARG N 1 1
24 48875 1 1 71 ARG NE N 105.282 14.853 15.242 1.00 . A A . 67 ARG NE 1 1
24 48876 1 1 71 ARG NH1 N 106.760 16.352 14.420 1.00 . A A . 67 ARG NH1 1 1
24 48877 1 1 71 ARG NH2 N 107.452 14.756 15.861 1.00 . A A . 67 ARG NH2 1 1
24 48878 1 1 71 ARG O O 102.253 11.918 13.292 1.00 . A A . 67 ARG O 1 1
24 48879 1 1 72 GLY C C 100.030 10.786 15.064 1.00 . A A . 68 GLY C 1 1
24 48880 1 1 72 GLY CA C 101.224 11.459 15.747 1.00 . A A . 68 GLY CA 1 1
24 48881 1 1 72 GLY H H 103.046 10.309 15.788 1.00 . A A . 68 GLY H 1 1
24 48882 1 1 72 GLY HA2 H 101.171 11.289 16.813 1.00 . A A . 68 GLY HA2 1 1
24 48883 1 1 72 GLY HA3 H 101.194 12.519 15.550 1.00 . A A . 68 GLY HA3 1 1
24 48884 1 1 72 GLY N N 102.501 10.894 15.221 1.00 . A A . 68 GLY N 1 1
24 48885 1 1 72 GLY O O 99.102 11.441 14.633 1.00 . A A . 68 GLY O 1 1
24 48886 1 1 73 LEU C C 98.211 7.856 15.323 1.00 . A A . 69 LEU C 1 1
24 48887 1 1 73 LEU CA C 98.900 8.779 14.312 1.00 . A A . 69 LEU CA 1 1
24 48888 1 1 73 LEU CB C 99.541 7.989 13.159 1.00 . A A . 69 LEU CB 1 1
24 48889 1 1 73 LEU CD1 C 97.802 6.244 12.675 1.00 . A A . 69 LEU CD1 1 1
24 48890 1 1 73 LEU CD2 C 97.439 8.576 11.851 1.00 . A A . 69 LEU CD2 1 1
24 48891 1 1 73 LEU CG C 98.491 7.496 12.140 1.00 . A A . 69 LEU CG 1 1
24 48892 1 1 73 LEU H H 100.795 8.971 15.321 1.00 . A A . 69 LEU H 1 1
24 48893 1 1 73 LEU HA H 98.197 9.498 13.927 1.00 . A A . 69 LEU HA 1 1
24 48894 1 1 73 LEU HB2 H 100.250 8.624 12.649 1.00 . A A . 69 LEU HB2 1 1
24 48895 1 1 73 LEU HB3 H 100.063 7.136 13.566 1.00 . A A . 69 LEU HB3 1 1
24 48896 1 1 73 LEU HD11 H 96.740 6.422 12.753 1.00 . A A . 69 LEU HD11 1 1
24 48897 1 1 73 LEU HD12 H 98.200 6.001 13.648 1.00 . A A . 69 LEU HD12 1 1
24 48898 1 1 73 LEU HD13 H 97.979 5.420 11.998 1.00 . A A . 69 LEU HD13 1 1
24 48899 1 1 73 LEU HD21 H 97.851 9.549 12.064 1.00 . A A . 69 LEU HD21 1 1
24 48900 1 1 73 LEU HD22 H 96.570 8.410 12.469 1.00 . A A . 69 LEU HD22 1 1
24 48901 1 1 73 LEU HD23 H 97.153 8.527 10.810 1.00 . A A . 69 LEU HD23 1 1
24 48902 1 1 73 LEU HG H 98.997 7.245 11.222 1.00 . A A . 69 LEU HG 1 1
24 48903 1 1 73 LEU N N 100.041 9.484 14.964 1.00 . A A . 69 LEU N 1 1
24 48904 1 1 73 LEU O O 98.806 7.424 16.291 1.00 . A A . 69 LEU O 1 1
24 48905 1 1 74 ASP C C 96.277 5.229 15.617 1.00 . A A . 70 ASP C 1 1
24 48906 1 1 74 ASP CA C 96.216 6.683 16.069 1.00 . A A . 70 ASP CA 1 1
24 48907 1 1 74 ASP CB C 94.765 7.157 16.032 1.00 . A A . 70 ASP CB 1 1
24 48908 1 1 74 ASP CG C 94.699 8.670 16.255 1.00 . A A . 70 ASP CG 1 1
24 48909 1 1 74 ASP H H 96.495 7.933 14.332 1.00 . A A . 70 ASP H 1 1
24 48910 1 1 74 ASP HA H 96.614 6.789 17.066 1.00 . A A . 70 ASP HA 1 1
24 48911 1 1 74 ASP HB2 H 94.339 6.910 15.067 1.00 . A A . 70 ASP HB2 1 1
24 48912 1 1 74 ASP HB3 H 94.207 6.654 16.811 1.00 . A A . 70 ASP HB3 1 1
24 48913 1 1 74 ASP N N 96.956 7.564 15.114 1.00 . A A . 70 ASP N 1 1
24 48914 1 1 74 ASP O O 96.333 4.938 14.440 1.00 . A A . 70 ASP O 1 1
24 48915 1 1 74 ASP OD1 O 94.964 9.400 15.314 1.00 . A A . 70 ASP OD1 1 1
24 48916 1 1 74 ASP OD2 O 94.384 9.071 17.363 1.00 . A A . 70 ASP OD2 1 1
24 48917 1 1 75 VAL C C 95.051 2.579 15.271 1.00 . A A . 71 VAL C 1 1
24 48918 1 1 75 VAL CA C 96.283 2.880 16.127 1.00 . A A . 71 VAL CA 1 1
24 48919 1 1 75 VAL CB C 96.234 2.100 17.438 1.00 . A A . 71 VAL CB 1 1
24 48920 1 1 75 VAL CG1 C 97.451 2.458 18.294 1.00 . A A . 71 VAL CG1 1 1
24 48921 1 1 75 VAL CG2 C 94.960 2.476 18.189 1.00 . A A . 71 VAL CG2 1 1
24 48922 1 1 75 VAL H H 96.183 4.551 17.483 1.00 . A A . 71 VAL H 1 1
24 48923 1 1 75 VAL HA H 97.187 2.657 15.593 1.00 . A A . 71 VAL HA 1 1
24 48924 1 1 75 VAL HB H 96.236 1.040 17.230 1.00 . A A . 71 VAL HB 1 1
24 48925 1 1 75 VAL HG11 H 97.156 2.520 19.331 1.00 . A A . 71 VAL HG11 1 1
24 48926 1 1 75 VAL HG12 H 97.848 3.410 17.975 1.00 . A A . 71 VAL HG12 1 1
24 48927 1 1 75 VAL HG13 H 98.209 1.696 18.180 1.00 . A A . 71 VAL HG13 1 1
24 48928 1 1 75 VAL HG21 H 95.188 2.623 19.232 1.00 . A A . 71 VAL HG21 1 1
24 48929 1 1 75 VAL HG22 H 94.236 1.683 18.084 1.00 . A A . 71 VAL HG22 1 1
24 48930 1 1 75 VAL HG23 H 94.557 3.389 17.774 1.00 . A A . 71 VAL HG23 1 1
24 48931 1 1 75 VAL N N 96.245 4.307 16.536 1.00 . A A . 71 VAL N 1 1
24 48932 1 1 75 VAL O O 93.930 2.586 15.741 1.00 . A A . 71 VAL O 1 1
24 48933 1 1 76 SER C C 94.373 0.818 12.245 1.00 . A A . 72 SER C 1 1
24 48934 1 1 76 SER CA C 94.101 2.056 13.106 1.00 . A A . 72 SER CA 1 1
24 48935 1 1 76 SER CB C 93.993 3.302 12.233 1.00 . A A . 72 SER CB 1 1
24 48936 1 1 76 SER H H 96.162 2.360 13.651 1.00 . A A . 72 SER H 1 1
24 48937 1 1 76 SER HA H 93.196 1.928 13.677 1.00 . A A . 72 SER HA 1 1
24 48938 1 1 76 SER HB2 H 94.947 3.500 11.770 1.00 . A A . 72 SER HB2 1 1
24 48939 1 1 76 SER HB3 H 93.249 3.138 11.463 1.00 . A A . 72 SER HB3 1 1
24 48940 1 1 76 SER HG H 94.137 4.370 13.855 1.00 . A A . 72 SER HG 1 1
24 48941 1 1 76 SER N N 95.253 2.336 14.009 1.00 . A A . 72 SER N 1 1
24 48942 1 1 76 SER O O 93.475 0.058 11.941 1.00 . A A . 72 SER O 1 1
24 48943 1 1 76 SER OG O 93.624 4.412 13.042 1.00 . A A . 72 SER OG 1 1
24 48944 1 1 77 VAL C C 95.303 -1.844 11.630 1.00 . A A . 73 VAL C 1 1
24 48945 1 1 77 VAL CA C 95.938 -0.589 11.014 1.00 . A A . 73 VAL CA 1 1
24 48946 1 1 77 VAL CB C 97.460 -0.680 11.050 1.00 . A A . 73 VAL CB 1 1
24 48947 1 1 77 VAL CG1 C 97.923 -1.866 10.203 1.00 . A A . 73 VAL CG1 1 1
24 48948 1 1 77 VAL CG2 C 98.094 0.616 10.511 1.00 . A A . 73 VAL CG2 1 1
24 48949 1 1 77 VAL H H 96.313 1.230 12.111 1.00 . A A . 73 VAL H 1 1
24 48950 1 1 77 VAL HA H 95.600 -0.454 10.005 1.00 . A A . 73 VAL HA 1 1
24 48951 1 1 77 VAL HB H 97.764 -0.828 12.063 1.00 . A A . 73 VAL HB 1 1
24 48952 1 1 77 VAL HG11 H 97.935 -2.759 10.810 1.00 . A A . 73 VAL HG11 1 1
24 48953 1 1 77 VAL HG12 H 98.917 -1.673 9.828 1.00 . A A . 73 VAL HG12 1 1
24 48954 1 1 77 VAL HG13 H 97.245 -2.003 9.375 1.00 . A A . 73 VAL HG13 1 1
24 48955 1 1 77 VAL HG21 H 99.135 0.440 10.277 1.00 . A A . 73 VAL HG21 1 1
24 48956 1 1 77 VAL HG22 H 98.027 1.395 11.258 1.00 . A A . 73 VAL HG22 1 1
24 48957 1 1 77 VAL HG23 H 97.577 0.931 9.620 1.00 . A A . 73 VAL HG23 1 1
24 48958 1 1 77 VAL N N 95.605 0.606 11.853 1.00 . A A . 73 VAL N 1 1
24 48959 1 1 77 VAL O O 95.493 -2.137 12.794 1.00 . A A . 73 VAL O 1 1
24 48960 1 1 78 ILE C C 93.924 -4.974 10.468 1.00 . A A . 74 ILE C 1 1
24 48961 1 1 78 ILE CA C 93.856 -3.781 11.436 1.00 . A A . 74 ILE CA 1 1
24 48962 1 1 78 ILE CB C 92.399 -3.358 11.638 1.00 . A A . 74 ILE CB 1 1
24 48963 1 1 78 ILE CD1 C 90.671 -3.685 9.858 1.00 . A A . 74 ILE CD1 1 1
24 48964 1 1 78 ILE CG1 C 91.833 -2.810 10.321 1.00 . A A . 74 ILE CG1 1 1
24 48965 1 1 78 ILE CG2 C 92.328 -2.271 12.712 1.00 . A A . 74 ILE CG2 1 1
24 48966 1 1 78 ILE H H 94.370 -2.306 9.941 1.00 . A A . 74 ILE H 1 1
24 48967 1 1 78 ILE HA H 94.290 -4.039 12.387 1.00 . A A . 74 ILE HA 1 1
24 48968 1 1 78 ILE HB H 91.817 -4.213 11.954 1.00 . A A . 74 ILE HB 1 1
24 48969 1 1 78 ILE HD11 H 90.990 -4.716 9.817 1.00 . A A . 74 ILE HD11 1 1
24 48970 1 1 78 ILE HD12 H 90.353 -3.367 8.875 1.00 . A A . 74 ILE HD12 1 1
24 48971 1 1 78 ILE HD13 H 89.851 -3.586 10.551 1.00 . A A . 74 ILE HD13 1 1
24 48972 1 1 78 ILE HG12 H 91.484 -1.799 10.473 1.00 . A A . 74 ILE HG12 1 1
24 48973 1 1 78 ILE HG13 H 92.602 -2.816 9.567 1.00 . A A . 74 ILE HG13 1 1
24 48974 1 1 78 ILE HG21 H 91.867 -1.386 12.299 1.00 . A A . 74 ILE HG21 1 1
24 48975 1 1 78 ILE HG22 H 93.326 -2.032 13.049 1.00 . A A . 74 ILE HG22 1 1
24 48976 1 1 78 ILE HG23 H 91.743 -2.627 13.547 1.00 . A A . 74 ILE HG23 1 1
24 48977 1 1 78 ILE N N 94.527 -2.569 10.871 1.00 . A A . 74 ILE N 1 1
24 48978 1 1 78 ILE O O 93.310 -4.949 9.420 1.00 . A A . 74 ILE O 1 1
24 48979 1 1 79 PRO C C 93.656 -8.206 10.374 1.00 . A A . 75 PRO C 1 1
24 48980 1 1 79 PRO CA C 94.770 -7.210 10.026 1.00 . A A . 75 PRO CA 1 1
24 48981 1 1 79 PRO CB C 96.130 -7.770 10.427 1.00 . A A . 75 PRO CB 1 1
24 48982 1 1 79 PRO CD C 95.435 -6.117 12.091 1.00 . A A . 75 PRO CD 1 1
24 48983 1 1 79 PRO CG C 96.391 -7.257 11.816 1.00 . A A . 75 PRO CG 1 1
24 48984 1 1 79 PRO HA H 94.760 -6.967 8.978 1.00 . A A . 75 PRO HA 1 1
24 48985 1 1 79 PRO HB2 H 96.103 -8.851 10.424 1.00 . A A . 75 PRO HB2 1 1
24 48986 1 1 79 PRO HB3 H 96.894 -7.413 9.754 1.00 . A A . 75 PRO HB3 1 1
24 48987 1 1 79 PRO HD2 H 94.794 -6.357 12.929 1.00 . A A . 75 PRO HD2 1 1
24 48988 1 1 79 PRO HD3 H 95.979 -5.205 12.277 1.00 . A A . 75 PRO HD3 1 1
24 48989 1 1 79 PRO HG2 H 96.231 -8.050 12.533 1.00 . A A . 75 PRO HG2 1 1
24 48990 1 1 79 PRO HG3 H 97.407 -6.899 11.888 1.00 . A A . 75 PRO HG3 1 1
24 48991 1 1 79 PRO N N 94.652 -5.995 10.859 1.00 . A A . 75 PRO N 1 1
24 48992 1 1 79 PRO O O 93.882 -9.397 10.459 1.00 . A A . 75 PRO O 1 1
24 48993 1 1 80 THR C C 90.033 -8.201 10.279 1.00 . A A . 76 THR C 1 1
24 48994 1 1 80 THR CA C 91.340 -8.655 10.939 1.00 . A A . 76 THR CA 1 1
24 48995 1 1 80 THR CB C 91.225 -8.567 12.462 1.00 . A A . 76 THR CB 1 1
24 48996 1 1 80 THR CG2 C 92.294 -9.447 13.111 1.00 . A A . 76 THR CG2 1 1
24 48997 1 1 80 THR H H 92.292 -6.767 10.520 1.00 . A A . 76 THR H 1 1
24 48998 1 1 80 THR HA H 91.579 -9.665 10.646 1.00 . A A . 76 THR HA 1 1
24 48999 1 1 80 THR HB H 90.249 -8.908 12.770 1.00 . A A . 76 THR HB 1 1
24 49000 1 1 80 THR HG1 H 91.019 -7.120 13.745 1.00 . A A . 76 THR HG1 1 1
24 49001 1 1 80 THR HG21 H 92.436 -10.339 12.518 1.00 . A A . 76 THR HG21 1 1
24 49002 1 1 80 THR HG22 H 91.978 -9.724 14.106 1.00 . A A . 76 THR HG22 1 1
24 49003 1 1 80 THR HG23 H 93.224 -8.901 13.168 1.00 . A A . 76 THR HG23 1 1
24 49004 1 1 80 THR N N 92.457 -7.730 10.586 1.00 . A A . 76 THR N 1 1
24 49005 1 1 80 THR O O 89.001 -8.128 10.917 1.00 . A A . 76 THR O 1 1
24 49006 1 1 80 THR OG1 O 91.406 -7.219 12.872 1.00 . A A . 76 THR OG1 1 1
24 49007 1 1 81 ASN C C 88.836 -7.885 6.857 1.00 . A A . 77 ASN C 1 1
24 49008 1 1 81 ASN CA C 88.817 -7.450 8.322 1.00 . A A . 77 ASN CA 1 1
24 49009 1 1 81 ASN CB C 88.829 -5.927 8.428 1.00 . A A . 77 ASN CB 1 1
24 49010 1 1 81 ASN CG C 88.122 -5.499 9.715 1.00 . A A . 77 ASN CG 1 1
24 49011 1 1 81 ASN H H 90.906 -7.962 8.511 1.00 . A A . 77 ASN H 1 1
24 49012 1 1 81 ASN HA H 87.949 -7.848 8.821 1.00 . A A . 77 ASN HA 1 1
24 49013 1 1 81 ASN HB2 H 89.851 -5.577 8.442 1.00 . A A . 77 ASN HB2 1 1
24 49014 1 1 81 ASN HB3 H 88.315 -5.502 7.579 1.00 . A A . 77 ASN HB3 1 1
24 49015 1 1 81 ASN HD21 H 89.690 -5.875 10.873 1.00 . A A . 77 ASN HD21 1 1
24 49016 1 1 81 ASN HD22 H 88.318 -5.288 11.680 1.00 . A A . 77 ASN HD22 1 1
24 49017 1 1 81 ASN N N 90.065 -7.897 9.011 1.00 . A A . 77 ASN N 1 1
24 49018 1 1 81 ASN ND2 N 88.763 -5.559 10.850 1.00 . A A . 77 ASN ND2 1 1
24 49019 1 1 81 ASN O O 88.231 -7.264 6.005 1.00 . A A . 77 ASN O 1 1
24 49020 1 1 81 ASN OD1 O 86.973 -5.104 9.687 1.00 . A A . 77 ASN OD1 1 1
24 49021 1 1 82 GLY C C 90.900 -8.965 4.518 1.00 . A A . 78 GLY C 1 1
24 49022 1 1 82 GLY CA C 89.588 -9.427 5.149 1.00 . A A . 78 GLY CA 1 1
24 49023 1 1 82 GLY H H 90.005 -9.430 7.263 1.00 . A A . 78 GLY H 1 1
24 49024 1 1 82 GLY HA2 H 89.538 -10.507 5.133 1.00 . A A . 78 GLY HA2 1 1
24 49025 1 1 82 GLY HA3 H 88.760 -9.018 4.591 1.00 . A A . 78 GLY HA3 1 1
24 49026 1 1 82 GLY N N 89.526 -8.948 6.559 1.00 . A A . 78 GLY N 1 1
24 49027 1 1 82 GLY O O 91.924 -9.606 4.651 1.00 . A A . 78 GLY O 1 1
24 49028 1 1 83 ASP C C 92.374 -5.900 3.600 1.00 . A A . 79 ASP C 1 1
24 49029 1 1 83 ASP CA C 92.135 -7.351 3.206 1.00 . A A . 79 ASP CA 1 1
24 49030 1 1 83 ASP CB C 91.914 -7.476 1.699 1.00 . A A . 79 ASP CB 1 1
24 49031 1 1 83 ASP CG C 91.598 -8.930 1.344 1.00 . A A . 79 ASP CG 1 1
24 49032 1 1 83 ASP H H 90.049 -7.347 3.744 1.00 . A A . 79 ASP H 1 1
24 49033 1 1 83 ASP HA H 92.979 -7.953 3.514 1.00 . A A . 79 ASP HA 1 1
24 49034 1 1 83 ASP HB2 H 91.086 -6.845 1.405 1.00 . A A . 79 ASP HB2 1 1
24 49035 1 1 83 ASP HB3 H 92.809 -7.167 1.178 1.00 . A A . 79 ASP HB3 1 1
24 49036 1 1 83 ASP N N 90.883 -7.853 3.837 1.00 . A A . 79 ASP N 1 1
24 49037 1 1 83 ASP O O 91.655 -5.001 3.211 1.00 . A A . 79 ASP O 1 1
24 49038 1 1 83 ASP OD1 O 91.904 -9.797 2.146 1.00 . A A . 79 ASP OD1 1 1
24 49039 1 1 83 ASP OD2 O 91.055 -9.152 0.274 1.00 . A A . 79 ASP OD2 1 1
24 49040 1 1 84 VAL C C 95.098 -3.914 4.299 1.00 . A A . 80 VAL C 1 1
24 49041 1 1 84 VAL CA C 93.723 -4.316 4.824 1.00 . A A . 80 VAL CA 1 1
24 49042 1 1 84 VAL CB C 93.722 -4.390 6.343 1.00 . A A . 80 VAL CB 1 1
24 49043 1 1 84 VAL CG1 C 94.757 -5.417 6.807 1.00 . A A . 80 VAL CG1 1 1
24 49044 1 1 84 VAL CG2 C 94.061 -3.018 6.929 1.00 . A A . 80 VAL CG2 1 1
24 49045 1 1 84 VAL H H 93.935 -6.429 4.655 1.00 . A A . 80 VAL H 1 1
24 49046 1 1 84 VAL HA H 92.973 -3.623 4.490 1.00 . A A . 80 VAL HA 1 1
24 49047 1 1 84 VAL HB H 92.745 -4.687 6.674 1.00 . A A . 80 VAL HB 1 1
24 49048 1 1 84 VAL HG11 H 95.719 -5.178 6.383 1.00 . A A . 80 VAL HG11 1 1
24 49049 1 1 84 VAL HG12 H 94.458 -6.403 6.484 1.00 . A A . 80 VAL HG12 1 1
24 49050 1 1 84 VAL HG13 H 94.824 -5.395 7.881 1.00 . A A . 80 VAL HG13 1 1
24 49051 1 1 84 VAL HG21 H 93.328 -2.759 7.680 1.00 . A A . 80 VAL HG21 1 1
24 49052 1 1 84 VAL HG22 H 94.048 -2.278 6.144 1.00 . A A . 80 VAL HG22 1 1
24 49053 1 1 84 VAL HG23 H 95.041 -3.051 7.380 1.00 . A A . 80 VAL HG23 1 1
24 49054 1 1 84 VAL N N 93.388 -5.684 4.373 1.00 . A A . 80 VAL N 1 1
24 49055 1 1 84 VAL O O 96.053 -4.661 4.351 1.00 . A A . 80 VAL O 1 1
24 49056 1 1 85 VAL C C 97.007 -1.100 4.135 1.00 . A A . 81 VAL C 1 1
24 49057 1 1 85 VAL CA C 96.509 -2.254 3.269 1.00 . A A . 81 VAL CA 1 1
24 49058 1 1 85 VAL CB C 96.246 -1.833 1.815 1.00 . A A . 81 VAL CB 1 1
24 49059 1 1 85 VAL CG1 C 96.103 -3.090 0.959 1.00 . A A . 81 VAL CG1 1 1
24 49060 1 1 85 VAL CG2 C 94.956 -1.024 1.727 1.00 . A A . 81 VAL CG2 1 1
24 49061 1 1 85 VAL H H 94.411 -2.155 3.785 1.00 . A A . 81 VAL H 1 1
24 49062 1 1 85 VAL HA H 97.227 -3.058 3.289 1.00 . A A . 81 VAL HA 1 1
24 49063 1 1 85 VAL HB H 97.072 -1.242 1.443 1.00 . A A . 81 VAL HB 1 1
24 49064 1 1 85 VAL HG11 H 95.092 -3.159 0.585 1.00 . A A . 81 VAL HG11 1 1
24 49065 1 1 85 VAL HG12 H 96.326 -3.961 1.556 1.00 . A A . 81 VAL HG12 1 1
24 49066 1 1 85 VAL HG13 H 96.789 -3.039 0.129 1.00 . A A . 81 VAL HG13 1 1
24 49067 1 1 85 VAL HG21 H 94.126 -1.650 2.006 1.00 . A A . 81 VAL HG21 1 1
24 49068 1 1 85 VAL HG22 H 94.821 -0.676 0.718 1.00 . A A . 81 VAL HG22 1 1
24 49069 1 1 85 VAL HG23 H 95.013 -0.183 2.398 1.00 . A A . 81 VAL HG23 1 1
24 49070 1 1 85 VAL N N 95.198 -2.736 3.798 1.00 . A A . 81 VAL N 1 1
24 49071 1 1 85 VAL O O 96.336 -0.109 4.313 1.00 . A A . 81 VAL O 1 1
24 49072 1 1 86 VAL C C 99.620 0.770 4.820 1.00 . A A . 82 VAL C 1 1
24 49073 1 1 86 VAL CA C 98.679 -0.152 5.592 1.00 . A A . 82 VAL CA 1 1
24 49074 1 1 86 VAL CB C 99.442 -0.882 6.705 1.00 . A A . 82 VAL CB 1 1
24 49075 1 1 86 VAL CG1 C 99.707 0.087 7.856 1.00 . A A . 82 VAL CG1 1 1
24 49076 1 1 86 VAL CG2 C 98.619 -2.072 7.223 1.00 . A A . 82 VAL CG2 1 1
24 49077 1 1 86 VAL H H 98.691 -2.048 4.572 1.00 . A A . 82 VAL H 1 1
24 49078 1 1 86 VAL HA H 97.861 0.409 6.013 1.00 . A A . 82 VAL HA 1 1
24 49079 1 1 86 VAL HB H 100.385 -1.239 6.315 1.00 . A A . 82 VAL HB 1 1
24 49080 1 1 86 VAL HG11 H 100.435 0.822 7.547 1.00 . A A . 82 VAL HG11 1 1
24 49081 1 1 86 VAL HG12 H 100.085 -0.460 8.707 1.00 . A A . 82 VAL HG12 1 1
24 49082 1 1 86 VAL HG13 H 98.786 0.583 8.126 1.00 . A A . 82 VAL HG13 1 1
24 49083 1 1 86 VAL HG21 H 99.104 -2.499 8.087 1.00 . A A . 82 VAL HG21 1 1
24 49084 1 1 86 VAL HG22 H 98.542 -2.821 6.448 1.00 . A A . 82 VAL HG22 1 1
24 49085 1 1 86 VAL HG23 H 97.629 -1.735 7.493 1.00 . A A . 82 VAL HG23 1 1
24 49086 1 1 86 VAL N N 98.168 -1.231 4.703 1.00 . A A . 82 VAL N 1 1
24 49087 1 1 86 VAL O O 100.656 0.352 4.343 1.00 . A A . 82 VAL O 1 1
24 49088 1 1 87 VAL C C 100.831 3.911 4.962 1.00 . A A . 83 VAL C 1 1
24 49089 1 1 87 VAL CA C 100.174 2.955 3.960 1.00 . A A . 83 VAL CA 1 1
24 49090 1 1 87 VAL CB C 99.273 3.688 2.939 1.00 . A A . 83 VAL CB 1 1
24 49091 1 1 87 VAL CG1 C 98.385 2.671 2.217 1.00 . A A . 83 VAL CG1 1 1
24 49092 1 1 87 VAL CG2 C 98.374 4.715 3.634 1.00 . A A . 83 VAL CG2 1 1
24 49093 1 1 87 VAL H H 98.442 2.354 5.094 1.00 . A A . 83 VAL H 1 1
24 49094 1 1 87 VAL HA H 100.931 2.392 3.439 1.00 . A A . 83 VAL HA 1 1
24 49095 1 1 87 VAL HB H 99.898 4.190 2.213 1.00 . A A . 83 VAL HB 1 1
24 49096 1 1 87 VAL HG11 H 97.453 2.561 2.755 1.00 . A A . 83 VAL HG11 1 1
24 49097 1 1 87 VAL HG12 H 98.890 1.717 2.177 1.00 . A A . 83 VAL HG12 1 1
24 49098 1 1 87 VAL HG13 H 98.183 3.015 1.216 1.00 . A A . 83 VAL HG13 1 1
24 49099 1 1 87 VAL HG21 H 97.487 4.878 3.039 1.00 . A A . 83 VAL HG21 1 1
24 49100 1 1 87 VAL HG22 H 98.910 5.646 3.743 1.00 . A A . 83 VAL HG22 1 1
24 49101 1 1 87 VAL HG23 H 98.093 4.349 4.606 1.00 . A A . 83 VAL HG23 1 1
24 49102 1 1 87 VAL N N 99.277 2.025 4.697 1.00 . A A . 83 VAL N 1 1
24 49103 1 1 87 VAL O O 100.250 4.874 5.409 1.00 . A A . 83 VAL O 1 1
24 49104 1 1 88 ALA C C 104.132 4.875 5.854 1.00 . A A . 84 ALA C 1 1
24 49105 1 1 88 ALA CA C 102.722 4.514 6.327 1.00 . A A . 84 ALA CA 1 1
24 49106 1 1 88 ALA CB C 102.752 3.677 7.611 1.00 . A A . 84 ALA CB 1 1
24 49107 1 1 88 ALA H H 102.501 2.848 4.977 1.00 . A A . 84 ALA H 1 1
24 49108 1 1 88 ALA HA H 102.144 5.409 6.491 1.00 . A A . 84 ALA HA 1 1
24 49109 1 1 88 ALA HB1 H 103.258 4.223 8.392 1.00 . A A . 84 ALA HB1 1 1
24 49110 1 1 88 ALA HB2 H 103.269 2.747 7.426 1.00 . A A . 84 ALA HB2 1 1
24 49111 1 1 88 ALA HB3 H 101.737 3.465 7.920 1.00 . A A . 84 ALA HB3 1 1
24 49112 1 1 88 ALA N N 102.044 3.638 5.334 1.00 . A A . 84 ALA N 1 1
24 49113 1 1 88 ALA O O 104.687 4.243 4.976 1.00 . A A . 84 ALA O 1 1
24 49114 1 1 89 THR C C 107.143 5.625 6.841 1.00 . A A . 85 THR C 1 1
24 49115 1 1 89 THR CA C 106.074 6.318 5.990 1.00 . A A . 85 THR CA 1 1
24 49116 1 1 89 THR CB C 106.109 7.838 6.196 1.00 . A A . 85 THR CB 1 1
24 49117 1 1 89 THR CG2 C 106.043 8.171 7.691 1.00 . A A . 85 THR CG2 1 1
24 49118 1 1 89 THR H H 104.237 6.405 7.113 1.00 . A A . 85 THR H 1 1
24 49119 1 1 89 THR HA H 106.223 6.090 4.947 1.00 . A A . 85 THR HA 1 1
24 49120 1 1 89 THR HB H 105.265 8.287 5.695 1.00 . A A . 85 THR HB 1 1
24 49121 1 1 89 THR HG1 H 107.097 8.803 4.826 1.00 . A A . 85 THR HG1 1 1
24 49122 1 1 89 THR HG21 H 106.880 7.715 8.198 1.00 . A A . 85 THR HG21 1 1
24 49123 1 1 89 THR HG22 H 105.121 7.793 8.105 1.00 . A A . 85 THR HG22 1 1
24 49124 1 1 89 THR HG23 H 106.083 9.242 7.822 1.00 . A A . 85 THR HG23 1 1
24 49125 1 1 89 THR N N 104.708 5.901 6.417 1.00 . A A . 85 THR N 1 1
24 49126 1 1 89 THR O O 108.212 5.299 6.363 1.00 . A A . 85 THR O 1 1
24 49127 1 1 89 THR OG1 O 107.313 8.358 5.649 1.00 . A A . 85 THR OG1 1 1
24 49128 1 1 90 ASP C C 107.333 4.514 10.389 1.00 . A A . 86 ASP C 1 1
24 49129 1 1 90 ASP CA C 107.880 4.726 8.970 1.00 . A A . 86 ASP CA 1 1
24 49130 1 1 90 ASP CB C 109.079 5.677 9.001 1.00 . A A . 86 ASP CB 1 1
24 49131 1 1 90 ASP CG C 110.341 4.922 8.580 1.00 . A A . 86 ASP CG 1 1
24 49132 1 1 90 ASP H H 106.002 5.666 8.465 1.00 . A A . 86 ASP H 1 1
24 49133 1 1 90 ASP HA H 108.176 3.782 8.539 1.00 . A A . 86 ASP HA 1 1
24 49134 1 1 90 ASP HB2 H 108.904 6.497 8.319 1.00 . A A . 86 ASP HB2 1 1
24 49135 1 1 90 ASP HB3 H 109.208 6.062 10.001 1.00 . A A . 86 ASP HB3 1 1
24 49136 1 1 90 ASP N N 106.868 5.398 8.098 1.00 . A A . 86 ASP N 1 1
24 49137 1 1 90 ASP O O 107.720 3.586 11.071 1.00 . A A . 86 ASP O 1 1
24 49138 1 1 90 ASP OD1 O 110.547 4.772 7.387 1.00 . A A . 86 ASP OD1 1 1
24 49139 1 1 90 ASP OD2 O 111.078 4.506 9.458 1.00 . A A . 86 ASP OD2 1 1
24 49140 1 1 91 ALA C C 105.506 3.764 12.510 1.00 . A A . 87 ALA C 1 1
24 49141 1 1 91 ALA CA C 105.889 5.221 12.225 1.00 . A A . 87 ALA CA 1 1
24 49142 1 1 91 ALA CB C 104.647 6.112 12.248 1.00 . A A . 87 ALA CB 1 1
24 49143 1 1 91 ALA H H 106.161 6.118 10.284 1.00 . A A . 87 ALA H 1 1
24 49144 1 1 91 ALA HA H 106.600 5.570 12.956 1.00 . A A . 87 ALA HA 1 1
24 49145 1 1 91 ALA HB1 H 104.025 5.884 11.395 1.00 . A A . 87 ALA HB1 1 1
24 49146 1 1 91 ALA HB2 H 104.948 7.149 12.207 1.00 . A A . 87 ALA HB2 1 1
24 49147 1 1 91 ALA HB3 H 104.093 5.934 13.157 1.00 . A A . 87 ALA HB3 1 1
24 49148 1 1 91 ALA N N 106.450 5.370 10.845 1.00 . A A . 87 ALA N 1 1
24 49149 1 1 91 ALA O O 105.627 3.289 13.621 1.00 . A A . 87 ALA O 1 1
24 49150 1 1 92 LEU C C 105.928 0.806 12.063 1.00 . A A . 88 LEU C 1 1
24 49151 1 1 92 LEU CA C 104.677 1.625 11.742 1.00 . A A . 88 LEU CA 1 1
24 49152 1 1 92 LEU CB C 104.052 1.160 10.427 1.00 . A A . 88 LEU CB 1 1
24 49153 1 1 92 LEU CD1 C 101.815 0.110 10.793 1.00 . A A . 88 LEU CD1 1 1
24 49154 1 1 92 LEU CD2 C 103.556 -1.094 9.471 1.00 . A A . 88 LEU CD2 1 1
24 49155 1 1 92 LEU CG C 103.314 -0.160 10.657 1.00 . A A . 88 LEU CG 1 1
24 49156 1 1 92 LEU H H 104.966 3.446 10.624 1.00 . A A . 88 LEU H 1 1
24 49157 1 1 92 LEU HA H 103.957 1.543 12.540 1.00 . A A . 88 LEU HA 1 1
24 49158 1 1 92 LEU HB2 H 103.356 1.908 10.075 1.00 . A A . 88 LEU HB2 1 1
24 49159 1 1 92 LEU HB3 H 104.828 1.014 9.691 1.00 . A A . 88 LEU HB3 1 1
24 49160 1 1 92 LEU HD11 H 101.442 0.539 9.875 1.00 . A A . 88 LEU HD11 1 1
24 49161 1 1 92 LEU HD12 H 101.645 0.799 11.608 1.00 . A A . 88 LEU HD12 1 1
24 49162 1 1 92 LEU HD13 H 101.299 -0.818 10.993 1.00 . A A . 88 LEU HD13 1 1
24 49163 1 1 92 LEU HD21 H 102.906 -0.815 8.654 1.00 . A A . 88 LEU HD21 1 1
24 49164 1 1 92 LEU HD22 H 103.346 -2.112 9.766 1.00 . A A . 88 LEU HD22 1 1
24 49165 1 1 92 LEU HD23 H 104.585 -1.016 9.155 1.00 . A A . 88 LEU HD23 1 1
24 49166 1 1 92 LEU HG H 103.679 -0.623 11.563 1.00 . A A . 88 LEU HG 1 1
24 49167 1 1 92 LEU N N 105.052 3.050 11.517 1.00 . A A . 88 LEU N 1 1
24 49168 1 1 92 LEU O O 105.889 -0.129 12.835 1.00 . A A . 88 LEU O 1 1
24 49169 1 1 93 MET C C 108.120 -1.077 11.450 1.00 . A A . 89 MET C 1 1
24 49170 1 1 93 MET CA C 108.306 0.418 11.736 1.00 . A A . 89 MET CA 1 1
24 49171 1 1 93 MET CB C 108.616 0.659 13.214 1.00 . A A . 89 MET CB 1 1
24 49172 1 1 93 MET CE C 111.326 1.935 11.243 1.00 . A A . 89 MET CE 1 1
24 49173 1 1 93 MET CG C 109.614 1.813 13.345 1.00 . A A . 89 MET CG 1 1
24 49174 1 1 93 MET H H 107.041 1.924 10.859 1.00 . A A . 89 MET H 1 1
24 49175 1 1 93 MET HA H 109.103 0.816 11.127 1.00 . A A . 89 MET HA 1 1
24 49176 1 1 93 MET HB2 H 107.704 0.909 13.737 1.00 . A A . 89 MET HB2 1 1
24 49177 1 1 93 MET HB3 H 109.044 -0.234 13.643 1.00 . A A . 89 MET HB3 1 1
24 49178 1 1 93 MET HE1 H 111.186 1.148 10.515 1.00 . A A . 89 MET HE1 1 1
24 49179 1 1 93 MET HE2 H 112.283 2.405 11.082 1.00 . A A . 89 MET HE2 1 1
24 49180 1 1 93 MET HE3 H 110.542 2.672 11.140 1.00 . A A . 89 MET HE3 1 1
24 49181 1 1 93 MET HG2 H 109.327 2.614 12.681 1.00 . A A . 89 MET HG2 1 1
24 49182 1 1 93 MET HG3 H 109.616 2.172 14.363 1.00 . A A . 89 MET HG3 1 1
24 49183 1 1 93 MET N N 107.039 1.162 11.474 1.00 . A A . 89 MET N 1 1
24 49184 1 1 93 MET O O 108.384 -1.542 10.359 1.00 . A A . 89 MET O 1 1
24 49185 1 1 93 MET SD S 111.270 1.230 12.909 1.00 . A A . 89 MET SD 1 1
24 49186 1 1 94 THR C C 106.937 -3.985 13.443 1.00 . A A . 90 THR C 1 1
24 49187 1 1 94 THR CA C 107.480 -3.303 12.178 1.00 . A A . 90 THR CA 1 1
24 49188 1 1 94 THR CB C 108.862 -3.871 11.792 1.00 . A A . 90 THR CB 1 1
24 49189 1 1 94 THR CG2 C 109.986 -3.116 12.509 1.00 . A A . 90 THR CG2 1 1
24 49190 1 1 94 THR H H 107.464 -1.453 13.291 1.00 . A A . 90 THR H 1 1
24 49191 1 1 94 THR HA H 106.793 -3.448 11.363 1.00 . A A . 90 THR HA 1 1
24 49192 1 1 94 THR HB H 108.999 -3.780 10.725 1.00 . A A . 90 THR HB 1 1
24 49193 1 1 94 THR HG1 H 109.555 -5.676 11.580 1.00 . A A . 90 THR HG1 1 1
24 49194 1 1 94 THR HG21 H 110.764 -3.808 12.788 1.00 . A A . 90 THR HG21 1 1
24 49195 1 1 94 THR HG22 H 109.589 -2.641 13.394 1.00 . A A . 90 THR HG22 1 1
24 49196 1 1 94 THR HG23 H 110.390 -2.364 11.848 1.00 . A A . 90 THR HG23 1 1
24 49197 1 1 94 THR N N 107.672 -1.838 12.415 1.00 . A A . 90 THR N 1 1
24 49198 1 1 94 THR O O 105.742 -4.054 13.650 1.00 . A A . 90 THR O 1 1
24 49199 1 1 94 THR OG1 O 108.923 -5.242 12.158 1.00 . A A . 90 THR OG1 1 1
24 49200 1 1 95 GLY C C 106.626 -6.484 15.173 1.00 . A A . 91 GLY C 1 1
24 49201 1 1 95 GLY CA C 107.306 -5.159 15.531 1.00 . A A . 91 GLY CA 1 1
24 49202 1 1 95 GLY H H 108.756 -4.429 14.120 1.00 . A A . 91 GLY H 1 1
24 49203 1 1 95 GLY HA2 H 108.142 -5.349 16.189 1.00 . A A . 91 GLY HA2 1 1
24 49204 1 1 95 GLY HA3 H 106.595 -4.517 16.029 1.00 . A A . 91 GLY HA3 1 1
24 49205 1 1 95 GLY N N 107.795 -4.490 14.292 1.00 . A A . 91 GLY N 1 1
24 49206 1 1 95 GLY O O 107.089 -7.546 15.537 1.00 . A A . 91 GLY O 1 1
24 49207 1 1 96 PHE C C 104.544 -7.745 12.593 1.00 . A A . 92 PHE C 1 1
24 49208 1 1 96 PHE CA C 104.819 -7.694 14.101 1.00 . A A . 92 PHE CA 1 1
24 49209 1 1 96 PHE CB C 103.504 -7.645 14.883 1.00 . A A . 92 PHE CB 1 1
24 49210 1 1 96 PHE CD1 C 101.896 -6.579 13.258 1.00 . A A . 92 PHE CD1 1 1
24 49211 1 1 96 PHE CD2 C 102.690 -5.270 15.139 1.00 . A A . 92 PHE CD2 1 1
24 49212 1 1 96 PHE CE1 C 101.128 -5.491 12.825 1.00 . A A . 92 PHE CE1 1 1
24 49213 1 1 96 PHE CE2 C 101.922 -4.182 14.705 1.00 . A A . 92 PHE CE2 1 1
24 49214 1 1 96 PHE CG C 102.676 -6.469 14.415 1.00 . A A . 92 PHE CG 1 1
24 49215 1 1 96 PHE CZ C 101.141 -4.292 13.548 1.00 . A A . 92 PHE CZ 1 1
24 49216 1 1 96 PHE H H 105.163 -5.566 14.189 1.00 . A A . 92 PHE H 1 1
24 49217 1 1 96 PHE HA H 105.395 -8.551 14.409 1.00 . A A . 92 PHE HA 1 1
24 49218 1 1 96 PHE HB2 H 102.954 -8.560 14.718 1.00 . A A . 92 PHE HB2 1 1
24 49219 1 1 96 PHE HB3 H 103.717 -7.537 15.936 1.00 . A A . 92 PHE HB3 1 1
24 49220 1 1 96 PHE HD1 H 101.886 -7.503 12.699 1.00 . A A . 92 PHE HD1 1 1
24 49221 1 1 96 PHE HD2 H 103.291 -5.185 16.032 1.00 . A A . 92 PHE HD2 1 1
24 49222 1 1 96 PHE HE1 H 100.526 -5.575 11.932 1.00 . A A . 92 PHE HE1 1 1
24 49223 1 1 96 PHE HE2 H 101.932 -3.258 15.263 1.00 . A A . 92 PHE HE2 1 1
24 49224 1 1 96 PHE HZ H 100.549 -3.453 13.214 1.00 . A A . 92 PHE HZ 1 1
24 49225 1 1 96 PHE N N 105.526 -6.432 14.470 1.00 . A A . 92 PHE N 1 1
24 49226 1 1 96 PHE O O 103.763 -8.551 12.125 1.00 . A A . 92 PHE O 1 1
24 49227 1 1 97 THR C C 105.654 -8.083 9.703 1.00 . A A . 93 THR C 1 1
24 49228 1 1 97 THR CA C 104.932 -6.897 10.358 1.00 . A A . 93 THR CA 1 1
24 49229 1 1 97 THR CB C 105.509 -5.564 9.864 1.00 . A A . 93 THR CB 1 1
24 49230 1 1 97 THR CG2 C 107.035 -5.577 9.989 1.00 . A A . 93 THR CG2 1 1
24 49231 1 1 97 THR H H 105.793 -6.247 12.222 1.00 . A A . 93 THR H 1 1
24 49232 1 1 97 THR HA H 103.876 -6.939 10.151 1.00 . A A . 93 THR HA 1 1
24 49233 1 1 97 THR HB H 105.113 -4.759 10.462 1.00 . A A . 93 THR HB 1 1
24 49234 1 1 97 THR HG1 H 104.652 -4.546 8.447 1.00 . A A . 93 THR HG1 1 1
24 49235 1 1 97 THR HG21 H 107.411 -4.567 9.927 1.00 . A A . 93 THR HG21 1 1
24 49236 1 1 97 THR HG22 H 107.456 -6.167 9.190 1.00 . A A . 93 THR HG22 1 1
24 49237 1 1 97 THR HG23 H 107.312 -6.008 10.939 1.00 . A A . 93 THR HG23 1 1
24 49238 1 1 97 THR N N 105.170 -6.892 11.830 1.00 . A A . 93 THR N 1 1
24 49239 1 1 97 THR O O 106.124 -8.982 10.372 1.00 . A A . 93 THR O 1 1
24 49240 1 1 97 THR OG1 O 105.147 -5.366 8.505 1.00 . A A . 93 THR OG1 1 1
24 49241 1 1 98 GLY C C 105.463 -10.012 6.875 1.00 . A A . 94 GLY C 1 1
24 49242 1 1 98 GLY CA C 106.457 -9.198 7.707 1.00 . A A . 94 GLY CA 1 1
24 49243 1 1 98 GLY H H 105.377 -7.341 7.881 1.00 . A A . 94 GLY H 1 1
24 49244 1 1 98 GLY HA2 H 107.218 -8.790 7.058 1.00 . A A . 94 GLY HA2 1 1
24 49245 1 1 98 GLY HA3 H 106.918 -9.842 8.440 1.00 . A A . 94 GLY HA3 1 1
24 49246 1 1 98 GLY N N 105.754 -8.081 8.401 1.00 . A A . 94 GLY N 1 1
24 49247 1 1 98 GLY O O 105.775 -10.472 5.796 1.00 . A A . 94 GLY O 1 1
24 49248 1 1 99 ASP C C 102.552 -10.123 5.572 1.00 . A A . 95 ASP C 1 1
24 49249 1 1 99 ASP CA C 103.276 -11.002 6.595 1.00 . A A . 95 ASP CA 1 1
24 49250 1 1 99 ASP CB C 102.291 -11.523 7.641 1.00 . A A . 95 ASP CB 1 1
24 49251 1 1 99 ASP CG C 101.780 -12.903 7.220 1.00 . A A . 95 ASP CG 1 1
24 49252 1 1 99 ASP H H 104.033 -9.833 8.241 1.00 . A A . 95 ASP H 1 1
24 49253 1 1 99 ASP HA H 103.759 -11.830 6.104 1.00 . A A . 95 ASP HA 1 1
24 49254 1 1 99 ASP HB2 H 102.790 -11.599 8.599 1.00 . A A . 95 ASP HB2 1 1
24 49255 1 1 99 ASP HB3 H 101.456 -10.842 7.721 1.00 . A A . 95 ASP HB3 1 1
24 49256 1 1 99 ASP N N 104.271 -10.204 7.366 1.00 . A A . 95 ASP N 1 1
24 49257 1 1 99 ASP O O 101.359 -9.911 5.658 1.00 . A A . 95 ASP O 1 1
24 49258 1 1 99 ASP OD1 O 101.931 -13.241 6.057 1.00 . A A . 95 ASP OD1 1 1
24 49259 1 1 99 ASP OD2 O 101.247 -13.598 8.069 1.00 . A A . 95 ASP OD2 1 1
24 49260 1 1 100 PHE C C 102.756 -9.398 2.187 1.00 . A A . 96 PHE C 1 1
24 49261 1 1 100 PHE CA C 102.595 -8.771 3.565 1.00 . A A . 96 PHE CA 1 1
24 49262 1 1 100 PHE CB C 103.299 -7.419 3.622 1.00 . A A . 96 PHE CB 1 1
24 49263 1 1 100 PHE CD1 C 103.443 -7.256 6.130 1.00 . A A . 96 PHE CD1 1 1
24 49264 1 1 100 PHE CD2 C 102.137 -5.607 4.926 1.00 . A A . 96 PHE CD2 1 1
24 49265 1 1 100 PHE CE1 C 103.114 -6.634 7.338 1.00 . A A . 96 PHE CE1 1 1
24 49266 1 1 100 PHE CE2 C 101.809 -4.984 6.134 1.00 . A A . 96 PHE CE2 1 1
24 49267 1 1 100 PHE CG C 102.955 -6.742 4.924 1.00 . A A . 96 PHE CG 1 1
24 49268 1 1 100 PHE CZ C 102.297 -5.497 7.341 1.00 . A A . 96 PHE CZ 1 1
24 49269 1 1 100 PHE H H 104.221 -9.811 4.532 1.00 . A A . 96 PHE H 1 1
24 49270 1 1 100 PHE HA H 101.549 -8.649 3.797 1.00 . A A . 96 PHE HA 1 1
24 49271 1 1 100 PHE HB2 H 104.366 -7.563 3.551 1.00 . A A . 96 PHE HB2 1 1
24 49272 1 1 100 PHE HB3 H 102.962 -6.804 2.799 1.00 . A A . 96 PHE HB3 1 1
24 49273 1 1 100 PHE HD1 H 104.075 -8.132 6.128 1.00 . A A . 96 PHE HD1 1 1
24 49274 1 1 100 PHE HD2 H 101.761 -5.211 3.994 1.00 . A A . 96 PHE HD2 1 1
24 49275 1 1 100 PHE HE1 H 103.490 -7.031 8.268 1.00 . A A . 96 PHE HE1 1 1
24 49276 1 1 100 PHE HE2 H 101.178 -4.107 6.136 1.00 . A A . 96 PHE HE2 1 1
24 49277 1 1 100 PHE HZ H 102.044 -5.017 8.275 1.00 . A A . 96 PHE HZ 1 1
24 49278 1 1 100 PHE N N 103.259 -9.621 4.595 1.00 . A A . 96 PHE N 1 1
24 49279 1 1 100 PHE O O 103.734 -10.061 1.903 1.00 . A A . 96 PHE O 1 1
24 49280 1 1 101 ASP C C 102.742 -8.861 -0.932 1.00 . A A . 97 ASP C 1 1
24 49281 1 1 101 ASP CA C 101.901 -9.771 -0.034 1.00 . A A . 97 ASP CA 1 1
24 49282 1 1 101 ASP CB C 100.456 -9.834 -0.529 1.00 . A A . 97 ASP CB 1 1
24 49283 1 1 101 ASP CG C 99.755 -11.046 0.087 1.00 . A A . 97 ASP CG 1 1
24 49284 1 1 101 ASP H H 101.027 -8.650 1.579 1.00 . A A . 97 ASP H 1 1
24 49285 1 1 101 ASP HA H 102.322 -10.762 0.006 1.00 . A A . 97 ASP HA 1 1
24 49286 1 1 101 ASP HB2 H 99.938 -8.931 -0.239 1.00 . A A . 97 ASP HB2 1 1
24 49287 1 1 101 ASP HB3 H 100.446 -9.924 -1.604 1.00 . A A . 97 ASP HB3 1 1
24 49288 1 1 101 ASP N N 101.805 -9.191 1.328 1.00 . A A . 97 ASP N 1 1
24 49289 1 1 101 ASP O O 103.383 -9.313 -1.860 1.00 . A A . 97 ASP O 1 1
24 49290 1 1 101 ASP OD1 O 100.230 -11.527 1.103 1.00 . A A . 97 ASP OD1 1 1
24 49291 1 1 101 ASP OD2 O 98.755 -11.472 -0.466 1.00 . A A . 97 ASP OD2 1 1
24 49292 1 1 102 SER C C 103.780 -5.312 -0.823 1.00 . A A . 98 SER C 1 1
24 49293 1 1 102 SER CA C 103.541 -6.653 -1.526 1.00 . A A . 98 SER CA 1 1
24 49294 1 1 102 SER CB C 102.702 -6.454 -2.787 1.00 . A A . 98 SER CB 1 1
24 49295 1 1 102 SER H H 102.219 -7.231 0.084 1.00 . A A . 98 SER H 1 1
24 49296 1 1 102 SER HA H 104.483 -7.108 -1.787 1.00 . A A . 98 SER HA 1 1
24 49297 1 1 102 SER HB2 H 103.352 -6.220 -3.614 1.00 . A A . 98 SER HB2 1 1
24 49298 1 1 102 SER HB3 H 102.159 -7.367 -3.004 1.00 . A A . 98 SER HB3 1 1
24 49299 1 1 102 SER HG H 101.656 -4.944 -3.434 1.00 . A A . 98 SER HG 1 1
24 49300 1 1 102 SER N N 102.741 -7.580 -0.671 1.00 . A A . 98 SER N 1 1
24 49301 1 1 102 SER O O 103.111 -4.968 0.131 1.00 . A A . 98 SER O 1 1
24 49302 1 1 102 SER OG O 101.792 -5.379 -2.589 1.00 . A A . 98 SER OG 1 1
24 49303 1 1 103 VAL C C 105.104 -2.141 -1.782 1.00 . A A . 99 VAL C 1 1
24 49304 1 1 103 VAL CA C 105.008 -3.212 -0.689 1.00 . A A . 99 VAL CA 1 1
24 49305 1 1 103 VAL CB C 106.355 -3.324 0.060 1.00 . A A . 99 VAL CB 1 1
24 49306 1 1 103 VAL CG1 C 106.092 -3.619 1.535 1.00 . A A . 99 VAL CG1 1 1
24 49307 1 1 103 VAL CG2 C 107.239 -4.436 -0.528 1.00 . A A . 99 VAL CG2 1 1
24 49308 1 1 103 VAL H H 105.240 -4.843 -2.084 1.00 . A A . 99 VAL H 1 1
24 49309 1 1 103 VAL HA H 104.225 -2.955 0.009 1.00 . A A . 99 VAL HA 1 1
24 49310 1 1 103 VAL HB H 106.874 -2.378 -0.018 1.00 . A A . 99 VAL HB 1 1
24 49311 1 1 103 VAL HG11 H 106.991 -4.009 1.989 1.00 . A A . 99 VAL HG11 1 1
24 49312 1 1 103 VAL HG12 H 105.299 -4.345 1.622 1.00 . A A . 99 VAL HG12 1 1
24 49313 1 1 103 VAL HG13 H 105.803 -2.707 2.038 1.00 . A A . 99 VAL HG13 1 1
24 49314 1 1 103 VAL HG21 H 107.441 -4.223 -1.568 1.00 . A A . 99 VAL HG21 1 1
24 49315 1 1 103 VAL HG22 H 106.728 -5.384 -0.448 1.00 . A A . 99 VAL HG22 1 1
24 49316 1 1 103 VAL HG23 H 108.169 -4.481 0.018 1.00 . A A . 99 VAL HG23 1 1
24 49317 1 1 103 VAL N N 104.724 -4.547 -1.305 1.00 . A A . 99 VAL N 1 1
24 49318 1 1 103 VAL O O 106.001 -2.156 -2.602 1.00 . A A . 99 VAL O 1 1
24 49319 1 1 104 ILE C C 105.002 1.077 -2.268 1.00 . A A . 100 ILE C 1 1
24 49320 1 1 104 ILE CA C 104.233 -0.127 -2.825 1.00 . A A . 100 ILE CA 1 1
24 49321 1 1 104 ILE CB C 102.761 0.219 -3.085 1.00 . A A . 100 ILE CB 1 1
24 49322 1 1 104 ILE CD1 C 101.622 -1.991 -2.818 1.00 . A A . 100 ILE CD1 1 1
24 49323 1 1 104 ILE CG1 C 102.095 -0.943 -3.827 1.00 . A A . 100 ILE CG1 1 1
24 49324 1 1 104 ILE CG2 C 102.658 1.487 -3.942 1.00 . A A . 100 ILE CG2 1 1
24 49325 1 1 104 ILE H H 103.480 -1.208 -1.118 1.00 . A A . 100 ILE H 1 1
24 49326 1 1 104 ILE HA H 104.696 -0.487 -3.730 1.00 . A A . 100 ILE HA 1 1
24 49327 1 1 104 ILE HB H 102.257 0.376 -2.141 1.00 . A A . 100 ILE HB 1 1
24 49328 1 1 104 ILE HD11 H 101.157 -1.498 -1.977 1.00 . A A . 100 ILE HD11 1 1
24 49329 1 1 104 ILE HD12 H 102.469 -2.567 -2.474 1.00 . A A . 100 ILE HD12 1 1
24 49330 1 1 104 ILE HD13 H 100.908 -2.648 -3.291 1.00 . A A . 100 ILE HD13 1 1
24 49331 1 1 104 ILE HG12 H 101.248 -0.573 -4.386 1.00 . A A . 100 ILE HG12 1 1
24 49332 1 1 104 ILE HG13 H 102.806 -1.392 -4.503 1.00 . A A . 100 ILE HG13 1 1
24 49333 1 1 104 ILE HG21 H 103.648 1.857 -4.160 1.00 . A A . 100 ILE HG21 1 1
24 49334 1 1 104 ILE HG22 H 102.102 2.242 -3.405 1.00 . A A . 100 ILE HG22 1 1
24 49335 1 1 104 ILE HG23 H 102.148 1.257 -4.867 1.00 . A A . 100 ILE HG23 1 1
24 49336 1 1 104 ILE N N 104.191 -1.205 -1.793 1.00 . A A . 100 ILE N 1 1
24 49337 1 1 104 ILE O O 104.597 1.689 -1.300 1.00 . A A . 100 ILE O 1 1
24 49338 1 1 105 ASP C C 107.165 3.606 -3.414 1.00 . A A . 101 ASP C 1 1
24 49339 1 1 105 ASP CA C 106.931 2.550 -2.336 1.00 . A A . 101 ASP CA 1 1
24 49340 1 1 105 ASP CB C 108.274 1.937 -1.943 1.00 . A A . 101 ASP CB 1 1
24 49341 1 1 105 ASP CG C 108.869 2.716 -0.768 1.00 . A A . 101 ASP CG 1 1
24 49342 1 1 105 ASP H H 106.445 0.886 -3.623 1.00 . A A . 101 ASP H 1 1
24 49343 1 1 105 ASP HA H 106.460 2.986 -1.471 1.00 . A A . 101 ASP HA 1 1
24 49344 1 1 105 ASP HB2 H 108.134 0.908 -1.665 1.00 . A A . 101 ASP HB2 1 1
24 49345 1 1 105 ASP HB3 H 108.951 1.993 -2.783 1.00 . A A . 101 ASP HB3 1 1
24 49346 1 1 105 ASP N N 106.124 1.404 -2.856 1.00 . A A . 101 ASP N 1 1
24 49347 1 1 105 ASP O O 107.072 3.342 -4.596 1.00 . A A . 101 ASP O 1 1
24 49348 1 1 105 ASP OD1 O 108.736 3.929 -0.758 1.00 . A A . 101 ASP OD1 1 1
24 49349 1 1 105 ASP OD2 O 109.448 2.086 0.102 1.00 . A A . 101 ASP OD2 1 1
24 49350 1 1 106 CYS C C 109.317 6.029 -4.146 1.00 . A A . 102 CYS C 1 1
24 49351 1 1 106 CYS CA C 107.795 5.874 -3.986 1.00 . A A . 102 CYS CA 1 1
24 49352 1 1 106 CYS CB C 107.187 7.138 -3.378 1.00 . A A . 102 CYS CB 1 1
24 49353 1 1 106 CYS H H 107.602 4.971 -2.044 1.00 . A A . 102 CYS H 1 1
24 49354 1 1 106 CYS HA H 107.331 5.656 -4.935 1.00 . A A . 102 CYS HA 1 1
24 49355 1 1 106 CYS HB2 H 106.191 6.921 -3.019 1.00 . A A . 102 CYS HB2 1 1
24 49356 1 1 106 CYS HB3 H 107.804 7.474 -2.555 1.00 . A A . 102 CYS HB3 1 1
24 49357 1 1 106 CYS HG H 108.003 8.689 -4.862 1.00 . A A . 102 CYS HG 1 1
24 49358 1 1 106 CYS N N 107.507 4.795 -3.004 1.00 . A A . 102 CYS N 1 1
24 49359 1 1 106 CYS O O 109.790 6.900 -4.848 1.00 . A A . 102 CYS O 1 1
24 49360 1 1 106 CYS SG S 107.105 8.435 -4.638 1.00 . A A . 102 CYS SG 1 1
24 49361 1 1 107 ASN C C 112.057 6.721 -3.388 1.00 . A A . 103 ASN C 1 1
24 49362 1 1 107 ASN CA C 111.573 5.279 -3.603 1.00 . A A . 103 ASN CA 1 1
24 49363 1 1 107 ASN CB C 111.902 4.802 -5.017 1.00 . A A . 103 ASN CB 1 1
24 49364 1 1 107 ASN CG C 112.042 3.278 -5.021 1.00 . A A . 103 ASN CG 1 1
24 49365 1 1 107 ASN H H 109.687 4.486 -2.933 1.00 . A A . 103 ASN H 1 1
24 49366 1 1 107 ASN HA H 112.037 4.623 -2.884 1.00 . A A . 103 ASN HA 1 1
24 49367 1 1 107 ASN HB2 H 111.106 5.092 -5.688 1.00 . A A . 103 ASN HB2 1 1
24 49368 1 1 107 ASN HB3 H 112.832 5.247 -5.341 1.00 . A A . 103 ASN HB3 1 1
24 49369 1 1 107 ASN HD21 H 113.654 3.289 -6.180 1.00 . A A . 103 ASN HD21 1 1
24 49370 1 1 107 ASN HD22 H 113.118 1.752 -5.699 1.00 . A A . 103 ASN HD22 1 1
24 49371 1 1 107 ASN N N 110.086 5.186 -3.495 1.00 . A A . 103 ASN N 1 1
24 49372 1 1 107 ASN ND2 N 113.019 2.727 -5.688 1.00 . A A . 103 ASN ND2 1 1
24 49373 1 1 107 ASN O O 113.126 7.095 -3.826 1.00 . A A . 103 ASN O 1 1
24 49374 1 1 107 ASN OD1 O 111.254 2.582 -4.413 1.00 . A A . 103 ASN OD1 1 1
24 49375 1 1 108 THR C C 111.208 9.413 -1.089 1.00 . A A . 104 THR C 1 1
24 49376 1 1 108 THR CA C 111.716 8.936 -2.451 1.00 . A A . 104 THR CA 1 1
24 49377 1 1 108 THR CB C 111.087 9.755 -3.575 1.00 . A A . 104 THR CB 1 1
24 49378 1 1 108 THR CG2 C 112.037 9.774 -4.768 1.00 . A A . 104 THR CG2 1 1
24 49379 1 1 108 THR H H 110.438 7.212 -2.353 1.00 . A A . 104 THR H 1 1
24 49380 1 1 108 THR HA H 112.789 9.016 -2.498 1.00 . A A . 104 THR HA 1 1
24 49381 1 1 108 THR HB H 110.920 10.765 -3.237 1.00 . A A . 104 THR HB 1 1
24 49382 1 1 108 THR HG1 H 109.176 9.474 -3.345 1.00 . A A . 104 THR HG1 1 1
24 49383 1 1 108 THR HG21 H 112.886 9.138 -4.562 1.00 . A A . 104 THR HG21 1 1
24 49384 1 1 108 THR HG22 H 112.377 10.784 -4.939 1.00 . A A . 104 THR HG22 1 1
24 49385 1 1 108 THR HG23 H 111.521 9.412 -5.643 1.00 . A A . 104 THR HG23 1 1
24 49386 1 1 108 THR N N 111.289 7.529 -2.704 1.00 . A A . 104 THR N 1 1
24 49387 1 1 108 THR O O 110.072 9.187 -0.728 1.00 . A A . 104 THR O 1 1
24 49388 1 1 108 THR OG1 O 109.849 9.170 -3.958 1.00 . A A . 104 THR OG1 1 1
24 49389 1 1 109 SER C C 111.610 12.098 1.023 1.00 . A A . 105 SER C 1 1
24 49390 1 1 109 SER CA C 111.606 10.567 1.007 1.00 . A A . 105 SER CA 1 1
24 49391 1 1 109 SER CB C 112.638 10.009 1.989 1.00 . A A . 105 SER CB 1 1
24 49392 1 1 109 SER H H 112.954 10.244 -0.643 1.00 . A A . 105 SER H 1 1
24 49393 1 1 109 SER HA H 110.625 10.189 1.248 1.00 . A A . 105 SER HA 1 1
24 49394 1 1 109 SER HB2 H 112.195 9.922 2.969 1.00 . A A . 105 SER HB2 1 1
24 49395 1 1 109 SER HB3 H 112.961 9.031 1.653 1.00 . A A . 105 SER HB3 1 1
24 49396 1 1 109 SER HG H 114.362 10.549 2.714 1.00 . A A . 105 SER HG 1 1
24 49397 1 1 109 SER N N 112.042 10.071 -0.331 1.00 . A A . 105 SER N 1 1
24 49398 1 1 109 SER O O 112.557 12.727 0.594 1.00 . A A . 105 SER O 1 1
24 49399 1 1 109 SER OG O 113.751 10.891 2.056 1.00 . A A . 105 SER OG 1 1
24 49400 1 1 110 ASP C C 110.825 14.760 0.148 1.00 . A A . 106 ASP C 1 1
24 49401 1 1 110 ASP CA C 110.518 14.200 1.542 1.00 . A A . 106 ASP CA 1 1
24 49402 1 1 110 ASP CB C 111.603 14.596 2.546 1.00 . A A . 106 ASP CB 1 1
24 49403 1 1 110 ASP CG C 111.180 15.872 3.276 1.00 . A A . 106 ASP CG 1 1
24 49404 1 1 110 ASP H H 109.803 12.187 1.850 1.00 . A A . 106 ASP H 1 1
24 49405 1 1 110 ASP HA H 109.557 14.546 1.882 1.00 . A A . 106 ASP HA 1 1
24 49406 1 1 110 ASP HB2 H 111.738 13.798 3.263 1.00 . A A . 106 ASP HB2 1 1
24 49407 1 1 110 ASP HB3 H 112.532 14.774 2.022 1.00 . A A . 106 ASP HB3 1 1
24 49408 1 1 110 ASP N N 110.560 12.708 1.509 1.00 . A A . 106 ASP N 1 1
24 49409 1 1 110 ASP O O 110.427 14.198 -0.854 1.00 . A A . 106 ASP O 1 1
24 49410 1 1 110 ASP OD1 O 110.878 16.844 2.603 1.00 . A A . 106 ASP OD1 1 1
24 49411 1 1 110 ASP OD2 O 111.166 15.856 4.496 1.00 . A A . 106 ASP OD2 1 1
24 49412 1 1 111 GLY C C 113.157 15.788 -1.805 1.00 . A A . 107 GLY C 1 1
24 49413 1 1 111 GLY CA C 111.869 16.428 -1.268 1.00 . A A . 107 GLY CA 1 1
24 49414 1 1 111 GLY H H 111.854 16.293 0.882 1.00 . A A . 107 GLY H 1 1
24 49415 1 1 111 GLY HA2 H 111.057 16.234 -1.954 1.00 . A A . 107 GLY HA2 1 1
24 49416 1 1 111 GLY HA3 H 112.014 17.493 -1.174 1.00 . A A . 107 GLY HA3 1 1
24 49417 1 1 111 GLY N N 111.536 15.853 0.068 1.00 . A A . 107 GLY N 1 1
24 49418 1 1 111 GLY O O 113.787 16.305 -2.706 1.00 . A A . 107 GLY O 1 1
24 49419 1 1 112 LYS C C 114.499 12.523 -2.026 1.00 . A A . 108 LYS C 1 1
24 49420 1 1 112 LYS CA C 114.796 13.998 -1.733 1.00 . A A . 108 LYS CA 1 1
24 49421 1 1 112 LYS CB C 115.787 14.125 -0.573 1.00 . A A . 108 LYS CB 1 1
24 49422 1 1 112 LYS CD C 116.451 16.416 -1.322 1.00 . A A . 108 LYS CD 1 1
24 49423 1 1 112 LYS CE C 117.670 17.215 -0.860 1.00 . A A . 108 LYS CE 1 1
24 49424 1 1 112 LYS CG C 115.907 15.593 -0.154 1.00 . A A . 108 LYS CG 1 1
24 49425 1 1 112 LYS H H 113.041 14.266 -0.534 1.00 . A A . 108 LYS H 1 1
24 49426 1 1 112 LYS HA H 115.185 14.491 -2.610 1.00 . A A . 108 LYS HA 1 1
24 49427 1 1 112 LYS HB2 H 115.435 13.540 0.264 1.00 . A A . 108 LYS HB2 1 1
24 49428 1 1 112 LYS HB3 H 116.755 13.762 -0.884 1.00 . A A . 108 LYS HB3 1 1
24 49429 1 1 112 LYS HD2 H 116.736 15.753 -2.126 1.00 . A A . 108 LYS HD2 1 1
24 49430 1 1 112 LYS HD3 H 115.687 17.096 -1.669 1.00 . A A . 108 LYS HD3 1 1
24 49431 1 1 112 LYS HE2 H 118.013 17.867 -1.652 1.00 . A A . 108 LYS HE2 1 1
24 49432 1 1 112 LYS HE3 H 117.434 17.787 0.024 1.00 . A A . 108 LYS HE3 1 1
24 49433 1 1 112 LYS HG2 H 114.934 15.966 0.129 1.00 . A A . 108 LYS HG2 1 1
24 49434 1 1 112 LYS HG3 H 116.581 15.675 0.686 1.00 . A A . 108 LYS HG3 1 1
24 49435 1 1 112 LYS HZ1 H 118.494 15.758 0.378 1.00 . A A . 108 LYS HZ1 1 1
24 49436 1 1 112 LYS HZ2 H 119.641 16.643 -0.511 1.00 . A A . 108 LYS HZ2 1 1
24 49437 1 1 112 LYS HZ3 H 118.699 15.455 -1.279 1.00 . A A . 108 LYS HZ3 1 1
24 49438 1 1 112 LYS N N 113.555 14.668 -1.258 1.00 . A A . 108 LYS N 1 1
24 49439 1 1 112 LYS NZ N 118.704 16.191 -0.544 1.00 . A A . 108 LYS NZ 1 1
24 49440 1 1 112 LYS O O 113.564 11.968 -1.486 1.00 . A A . 108 LYS O 1 1
24 49441 1 1 113 PRO C C 115.315 9.615 -2.001 1.00 . A A . 109 PRO C 1 1
24 49442 1 1 113 PRO CA C 115.104 10.504 -3.227 1.00 . A A . 109 PRO CA 1 1
24 49443 1 1 113 PRO CB C 116.162 10.251 -4.302 1.00 . A A . 109 PRO CB 1 1
24 49444 1 1 113 PRO CD C 116.457 12.507 -3.566 1.00 . A A . 109 PRO CD 1 1
24 49445 1 1 113 PRO CG C 117.201 11.294 -4.055 1.00 . A A . 109 PRO CG 1 1
24 49446 1 1 113 PRO HA H 114.120 10.352 -3.639 1.00 . A A . 109 PRO HA 1 1
24 49447 1 1 113 PRO HB2 H 116.582 9.260 -4.190 1.00 . A A . 109 PRO HB2 1 1
24 49448 1 1 113 PRO HB3 H 115.739 10.375 -5.286 1.00 . A A . 109 PRO HB3 1 1
24 49449 1 1 113 PRO HD2 H 117.069 13.080 -2.885 1.00 . A A . 109 PRO HD2 1 1
24 49450 1 1 113 PRO HD3 H 116.128 13.113 -4.395 1.00 . A A . 109 PRO HD3 1 1
24 49451 1 1 113 PRO HG2 H 117.900 10.951 -3.304 1.00 . A A . 109 PRO HG2 1 1
24 49452 1 1 113 PRO HG3 H 117.720 11.528 -4.971 1.00 . A A . 109 PRO HG3 1 1
24 49453 1 1 113 PRO N N 115.301 11.931 -2.873 1.00 . A A . 109 PRO N 1 1
24 49454 1 1 113 PRO O O 115.805 10.051 -0.978 1.00 . A A . 109 PRO O 1 1
24 49455 1 1 114 GLN C C 116.547 7.107 -0.693 1.00 . A A . 110 GLN C 1 1
24 49456 1 1 114 GLN CA C 115.073 7.451 -0.936 1.00 . A A . 110 GLN CA 1 1
24 49457 1 1 114 GLN CB C 114.270 6.212 -1.346 1.00 . A A . 110 GLN CB 1 1
24 49458 1 1 114 GLN CD C 113.823 3.801 -0.885 1.00 . A A . 110 GLN CD 1 1
24 49459 1 1 114 GLN CG C 114.565 5.048 -0.402 1.00 . A A . 110 GLN CG 1 1
24 49460 1 1 114 GLN H H 114.519 8.054 -2.925 1.00 . A A . 110 GLN H 1 1
24 49461 1 1 114 GLN HA H 114.641 7.889 -0.051 1.00 . A A . 110 GLN HA 1 1
24 49462 1 1 114 GLN HB2 H 113.217 6.444 -1.300 1.00 . A A . 110 GLN HB2 1 1
24 49463 1 1 114 GLN HB3 H 114.533 5.931 -2.354 1.00 . A A . 110 GLN HB3 1 1
24 49464 1 1 114 GLN HE21 H 114.832 3.688 -2.591 1.00 . A A . 110 GLN HE21 1 1
24 49465 1 1 114 GLN HE22 H 113.660 2.482 -2.360 1.00 . A A . 110 GLN HE22 1 1
24 49466 1 1 114 GLN HG2 H 115.628 4.855 -0.389 1.00 . A A . 110 GLN HG2 1 1
24 49467 1 1 114 GLN HG3 H 114.233 5.300 0.593 1.00 . A A . 110 GLN HG3 1 1
24 49468 1 1 114 GLN N N 114.927 8.376 -2.094 1.00 . A A . 110 GLN N 1 1
24 49469 1 1 114 GLN NE2 N 114.131 3.281 -2.041 1.00 . A A . 110 GLN NE2 1 1
24 49470 1 1 114 GLN O O 117.369 7.158 -1.587 1.00 . A A . 110 GLN O 1 1
24 49471 1 1 114 GLN OE1 O 112.953 3.296 -0.203 1.00 . A A . 110 GLN OE1 1 1
24 49472 1 1 115 ASP C C 118.524 4.898 0.588 1.00 . A A . 111 ASP C 1 1
24 49473 1 1 115 ASP CA C 118.289 6.392 0.843 1.00 . A A . 111 ASP CA 1 1
24 49474 1 1 115 ASP CB C 118.482 6.739 2.325 1.00 . A A . 111 ASP CB 1 1
24 49475 1 1 115 ASP CG C 117.410 6.054 3.173 1.00 . A A . 111 ASP CG 1 1
24 49476 1 1 115 ASP H H 116.191 6.715 1.218 1.00 . A A . 111 ASP H 1 1
24 49477 1 1 115 ASP HA H 118.965 6.979 0.241 1.00 . A A . 111 ASP HA 1 1
24 49478 1 1 115 ASP HB2 H 119.460 6.406 2.647 1.00 . A A . 111 ASP HB2 1 1
24 49479 1 1 115 ASP HB3 H 118.407 7.811 2.454 1.00 . A A . 111 ASP HB3 1 1
24 49480 1 1 115 ASP N N 116.877 6.751 0.521 1.00 . A A . 111 ASP N 1 1
24 49481 1 1 115 ASP O O 117.598 4.120 0.480 1.00 . A A . 111 ASP O 1 1
24 49482 1 1 115 ASP OD1 O 116.288 6.534 3.174 1.00 . A A . 111 ASP OD1 1 1
24 49483 1 1 115 ASP OD2 O 117.728 5.062 3.808 1.00 . A A . 111 ASP OD2 1 1
24 49484 1 1 116 ALA C C 119.398 2.118 1.177 1.00 . A A . 112 ALA C 1 1
24 49485 1 1 116 ALA CA C 120.076 3.070 0.181 1.00 . A A . 112 ALA CA 1 1
24 49486 1 1 116 ALA CB C 121.597 2.973 0.311 1.00 . A A . 112 ALA CB 1 1
24 49487 1 1 116 ALA H H 120.487 5.156 0.533 1.00 . A A . 112 ALA H 1 1
24 49488 1 1 116 ALA HA H 119.787 2.819 -0.826 1.00 . A A . 112 ALA HA 1 1
24 49489 1 1 116 ALA HB1 H 122.003 2.495 -0.567 1.00 . A A . 112 ALA HB1 1 1
24 49490 1 1 116 ALA HB2 H 121.847 2.391 1.186 1.00 . A A . 112 ALA HB2 1 1
24 49491 1 1 116 ALA HB3 H 122.015 3.964 0.408 1.00 . A A . 112 ALA HB3 1 1
24 49492 1 1 116 ALA N N 119.760 4.503 0.462 1.00 . A A . 112 ALA N 1 1
24 49493 1 1 116 ALA O O 118.620 1.268 0.797 1.00 . A A . 112 ALA O 1 1
24 49494 1 1 117 VAL C C 117.579 1.346 3.436 1.00 . A A . 113 VAL C 1 1
24 49495 1 1 117 VAL CA C 119.108 1.280 3.437 1.00 . A A . 113 VAL CA 1 1
24 49496 1 1 117 VAL CB C 119.666 1.696 4.799 1.00 . A A . 113 VAL CB 1 1
24 49497 1 1 117 VAL CG1 C 121.193 1.806 4.727 1.00 . A A . 113 VAL CG1 1 1
24 49498 1 1 117 VAL CG2 C 119.074 3.044 5.199 1.00 . A A . 113 VAL CG2 1 1
24 49499 1 1 117 VAL H H 120.364 2.892 2.728 1.00 . A A . 113 VAL H 1 1
24 49500 1 1 117 VAL HA H 119.418 0.279 3.221 1.00 . A A . 113 VAL HA 1 1
24 49501 1 1 117 VAL HB H 119.397 0.952 5.536 1.00 . A A . 113 VAL HB 1 1
24 49502 1 1 117 VAL HG11 H 121.638 1.079 5.391 1.00 . A A . 113 VAL HG11 1 1
24 49503 1 1 117 VAL HG12 H 121.498 2.798 5.023 1.00 . A A . 113 VAL HG12 1 1
24 49504 1 1 117 VAL HG13 H 121.520 1.616 3.715 1.00 . A A . 113 VAL HG13 1 1
24 49505 1 1 117 VAL HG21 H 119.422 3.310 6.184 1.00 . A A . 113 VAL HG21 1 1
24 49506 1 1 117 VAL HG22 H 117.995 2.971 5.203 1.00 . A A . 113 VAL HG22 1 1
24 49507 1 1 117 VAL HG23 H 119.382 3.795 4.489 1.00 . A A . 113 VAL HG23 1 1
24 49508 1 1 117 VAL N N 119.712 2.220 2.439 1.00 . A A . 113 VAL N 1 1
24 49509 1 1 117 VAL O O 116.915 0.376 3.743 1.00 . A A . 113 VAL O 1 1
24 49510 1 1 118 SER C C 114.896 1.393 2.375 1.00 . A A . 114 SER C 1 1
24 49511 1 1 118 SER CA C 115.518 2.579 3.119 1.00 . A A . 114 SER CA 1 1
24 49512 1 1 118 SER CB C 115.211 3.870 2.382 1.00 . A A . 114 SER CB 1 1
24 49513 1 1 118 SER H H 117.556 3.255 2.883 1.00 . A A . 114 SER H 1 1
24 49514 1 1 118 SER HA H 115.144 2.631 4.129 1.00 . A A . 114 SER HA 1 1
24 49515 1 1 118 SER HB2 H 116.127 4.336 2.070 1.00 . A A . 114 SER HB2 1 1
24 49516 1 1 118 SER HB3 H 114.614 3.640 1.516 1.00 . A A . 114 SER HB3 1 1
24 49517 1 1 118 SER HG H 115.059 4.933 4.005 1.00 . A A . 114 SER HG 1 1
24 49518 1 1 118 SER N N 117.009 2.475 3.115 1.00 . A A . 114 SER N 1 1
24 49519 1 1 118 SER O O 114.099 0.658 2.922 1.00 . A A . 114 SER O 1 1
24 49520 1 1 118 SER OG O 114.502 4.751 3.245 1.00 . A A . 114 SER OG 1 1
24 49521 1 1 119 ARG C C 115.206 -1.264 1.028 1.00 . A A . 115 ARG C 1 1
24 49522 1 1 119 ARG CA C 114.709 0.034 0.389 1.00 . A A . 115 ARG CA 1 1
24 49523 1 1 119 ARG CB C 115.186 0.189 -1.066 1.00 . A A . 115 ARG CB 1 1
24 49524 1 1 119 ARG CD C 117.306 0.879 -2.197 1.00 . A A . 115 ARG CD 1 1
24 49525 1 1 119 ARG CG C 116.687 -0.087 -1.183 1.00 . A A . 115 ARG CG 1 1
24 49526 1 1 119 ARG CZ C 117.419 0.367 -4.560 1.00 . A A . 115 ARG CZ 1 1
24 49527 1 1 119 ARG H H 115.926 1.778 0.718 1.00 . A A . 115 ARG H 1 1
24 49528 1 1 119 ARG HA H 113.630 0.066 0.423 1.00 . A A . 115 ARG HA 1 1
24 49529 1 1 119 ARG HB2 H 114.647 -0.508 -1.691 1.00 . A A . 115 ARG HB2 1 1
24 49530 1 1 119 ARG HB3 H 114.982 1.195 -1.400 1.00 . A A . 115 ARG HB3 1 1
24 49531 1 1 119 ARG HD2 H 117.075 1.901 -1.928 1.00 . A A . 115 ARG HD2 1 1
24 49532 1 1 119 ARG HD3 H 118.373 0.734 -2.251 1.00 . A A . 115 ARG HD3 1 1
24 49533 1 1 119 ARG HE H 115.704 0.418 -3.561 1.00 . A A . 115 ARG HE 1 1
24 49534 1 1 119 ARG HG2 H 117.155 0.053 -0.227 1.00 . A A . 115 ARG HG2 1 1
24 49535 1 1 119 ARG HG3 H 116.843 -1.102 -1.517 1.00 . A A . 115 ARG HG3 1 1
24 49536 1 1 119 ARG HH11 H 118.408 -1.205 -3.815 1.00 . A A . 115 ARG HH11 1 1
24 49537 1 1 119 ARG HH12 H 118.872 -0.717 -5.410 1.00 . A A . 115 ARG HH12 1 1
24 49538 1 1 119 ARG HH21 H 116.603 1.903 -5.552 1.00 . A A . 115 ARG HH21 1 1
24 49539 1 1 119 ARG HH22 H 117.850 1.044 -6.394 1.00 . A A . 115 ARG HH22 1 1
24 49540 1 1 119 ARG N N 115.270 1.187 1.140 1.00 . A A . 115 ARG N 1 1
24 49541 1 1 119 ARG NE N 116.676 0.527 -3.500 1.00 . A A . 115 ARG NE 1 1
24 49542 1 1 119 ARG NH1 N 118.302 -0.593 -4.598 1.00 . A A . 115 ARG NH1 1 1
24 49543 1 1 119 ARG NH2 N 117.280 1.167 -5.582 1.00 . A A . 115 ARG NH2 1 1
24 49544 1 1 119 ARG O O 114.499 -2.247 1.082 1.00 . A A . 115 ARG O 1 1
24 49545 1 1 120 THR C C 115.988 -2.836 3.372 1.00 . A A . 116 THR C 1 1
24 49546 1 1 120 THR CA C 116.913 -2.500 2.205 1.00 . A A . 116 THR CA 1 1
24 49547 1 1 120 THR CB C 118.314 -2.144 2.708 1.00 . A A . 116 THR CB 1 1
24 49548 1 1 120 THR CG2 C 118.904 -3.336 3.464 1.00 . A A . 116 THR CG2 1 1
24 49549 1 1 120 THR H H 116.960 -0.461 1.524 1.00 . A A . 116 THR H 1 1
24 49550 1 1 120 THR HA H 116.960 -3.319 1.504 1.00 . A A . 116 THR HA 1 1
24 49551 1 1 120 THR HB H 118.256 -1.297 3.372 1.00 . A A . 116 THR HB 1 1
24 49552 1 1 120 THR HG1 H 119.230 -2.607 1.055 1.00 . A A . 116 THR HG1 1 1
24 49553 1 1 120 THR HG21 H 118.854 -4.218 2.842 1.00 . A A . 116 THR HG21 1 1
24 49554 1 1 120 THR HG22 H 118.340 -3.502 4.370 1.00 . A A . 116 THR HG22 1 1
24 49555 1 1 120 THR HG23 H 119.934 -3.129 3.714 1.00 . A A . 116 THR HG23 1 1
24 49556 1 1 120 THR N N 116.408 -1.269 1.544 1.00 . A A . 116 THR N 1 1
24 49557 1 1 120 THR O O 115.517 -3.947 3.508 1.00 . A A . 116 THR O 1 1
24 49558 1 1 120 THR OG1 O 119.146 -1.822 1.601 1.00 . A A . 116 THR OG1 1 1
24 49559 1 1 121 GLN C C 113.345 -2.226 4.866 1.00 . A A . 117 GLN C 1 1
24 49560 1 1 121 GLN CA C 114.796 -2.121 5.355 1.00 . A A . 117 GLN CA 1 1
24 49561 1 1 121 GLN CB C 114.968 -0.907 6.268 1.00 . A A . 117 GLN CB 1 1
24 49562 1 1 121 GLN CD C 113.227 0.143 7.722 1.00 . A A . 117 GLN CD 1 1
24 49563 1 1 121 GLN CG C 114.116 -1.086 7.526 1.00 . A A . 117 GLN CG 1 1
24 49564 1 1 121 GLN H H 116.093 -0.972 4.070 1.00 . A A . 117 GLN H 1 1
24 49565 1 1 121 GLN HA H 115.084 -3.020 5.878 1.00 . A A . 117 GLN HA 1 1
24 49566 1 1 121 GLN HB2 H 116.008 -0.812 6.547 1.00 . A A . 117 GLN HB2 1 1
24 49567 1 1 121 GLN HB3 H 114.652 -0.016 5.746 1.00 . A A . 117 GLN HB3 1 1
24 49568 1 1 121 GLN HE21 H 114.014 0.602 9.489 1.00 . A A . 117 GLN HE21 1 1
24 49569 1 1 121 GLN HE22 H 112.785 1.651 8.941 1.00 . A A . 117 GLN HE22 1 1
24 49570 1 1 121 GLN HG2 H 113.497 -1.966 7.420 1.00 . A A . 117 GLN HG2 1 1
24 49571 1 1 121 GLN HG3 H 114.761 -1.202 8.384 1.00 . A A . 117 GLN HG3 1 1
24 49572 1 1 121 GLN N N 115.709 -1.870 4.207 1.00 . A A . 117 GLN N 1 1
24 49573 1 1 121 GLN NE2 N 113.353 0.857 8.807 1.00 . A A . 117 GLN NE2 1 1
24 49574 1 1 121 GLN O O 112.568 -3.017 5.363 1.00 . A A . 117 GLN O 1 1
24 49575 1 1 121 GLN OE1 O 112.410 0.457 6.879 1.00 . A A . 117 GLN OE1 1 1
24 49576 1 1 122 ARG C C 111.306 -2.729 2.570 1.00 . A A . 118 ARG C 1 1
24 49577 1 1 122 ARG CA C 111.566 -1.464 3.394 1.00 . A A . 118 ARG CA 1 1
24 49578 1 1 122 ARG CB C 111.429 -0.221 2.516 1.00 . A A . 118 ARG CB 1 1
24 49579 1 1 122 ARG CD C 111.509 2.277 2.609 1.00 . A A . 118 ARG CD 1 1
24 49580 1 1 122 ARG CG C 111.210 1.005 3.405 1.00 . A A . 118 ARG CG 1 1
24 49581 1 1 122 ARG CZ C 111.621 4.208 4.070 1.00 . A A . 118 ARG CZ 1 1
24 49582 1 1 122 ARG H H 113.610 -0.784 3.523 1.00 . A A . 118 ARG H 1 1
24 49583 1 1 122 ARG HA H 110.871 -1.405 4.215 1.00 . A A . 118 ARG HA 1 1
24 49584 1 1 122 ARG HB2 H 112.329 -0.092 1.931 1.00 . A A . 118 ARG HB2 1 1
24 49585 1 1 122 ARG HB3 H 110.585 -0.340 1.855 1.00 . A A . 118 ARG HB3 1 1
24 49586 1 1 122 ARG HD2 H 112.577 2.430 2.534 1.00 . A A . 118 ARG HD2 1 1
24 49587 1 1 122 ARG HD3 H 111.065 2.220 1.628 1.00 . A A . 118 ARG HD3 1 1
24 49588 1 1 122 ARG HE H 109.902 3.473 3.400 1.00 . A A . 118 ARG HE 1 1
24 49589 1 1 122 ARG HG2 H 110.185 1.024 3.743 1.00 . A A . 118 ARG HG2 1 1
24 49590 1 1 122 ARG HG3 H 111.870 0.953 4.258 1.00 . A A . 118 ARG HG3 1 1
24 49591 1 1 122 ARG HH11 H 112.165 2.850 5.438 1.00 . A A . 118 ARG HH11 1 1
24 49592 1 1 122 ARG HH12 H 112.821 4.439 5.656 1.00 . A A . 118 ARG HH12 1 1
24 49593 1 1 122 ARG HH21 H 111.243 5.761 2.865 1.00 . A A . 118 ARG HH21 1 1
24 49594 1 1 122 ARG HH22 H 112.300 6.087 4.198 1.00 . A A . 118 ARG HH22 1 1
24 49595 1 1 122 ARG N N 112.971 -1.422 3.903 1.00 . A A . 118 ARG N 1 1
24 49596 1 1 122 ARG NE N 110.877 3.375 3.393 1.00 . A A . 118 ARG NE 1 1
24 49597 1 1 122 ARG NH1 N 112.252 3.800 5.137 1.00 . A A . 118 ARG NH1 1 1
24 49598 1 1 122 ARG NH2 N 111.730 5.449 3.681 1.00 . A A . 118 ARG NH2 1 1
24 49599 1 1 122 ARG O O 110.292 -3.380 2.732 1.00 . A A . 118 ARG O 1 1
24 49600 1 1 123 ARG C C 111.707 -5.508 1.803 1.00 . A A . 119 ARG C 1 1
24 49601 1 1 123 ARG CA C 111.969 -4.324 0.874 1.00 . A A . 119 ARG CA 1 1
24 49602 1 1 123 ARG CB C 113.255 -4.542 0.076 1.00 . A A . 119 ARG CB 1 1
24 49603 1 1 123 ARG CD C 114.026 -5.284 -2.179 1.00 . A A . 119 ARG CD 1 1
24 49604 1 1 123 ARG CG C 112.985 -5.507 -1.079 1.00 . A A . 119 ARG CG 1 1
24 49605 1 1 123 ARG CZ C 114.145 -3.538 -3.853 1.00 . A A . 119 ARG CZ 1 1
24 49606 1 1 123 ARG H H 113.017 -2.562 1.561 1.00 . A A . 119 ARG H 1 1
24 49607 1 1 123 ARG HA H 111.137 -4.181 0.203 1.00 . A A . 119 ARG HA 1 1
24 49608 1 1 123 ARG HB2 H 113.595 -3.599 -0.321 1.00 . A A . 119 ARG HB2 1 1
24 49609 1 1 123 ARG HB3 H 114.013 -4.960 0.720 1.00 . A A . 119 ARG HB3 1 1
24 49610 1 1 123 ARG HD2 H 114.932 -4.868 -1.758 1.00 . A A . 119 ARG HD2 1 1
24 49611 1 1 123 ARG HD3 H 114.239 -6.211 -2.690 1.00 . A A . 119 ARG HD3 1 1
24 49612 1 1 123 ARG HE H 112.420 -4.264 -3.189 1.00 . A A . 119 ARG HE 1 1
24 49613 1 1 123 ARG HG2 H 113.050 -6.524 -0.721 1.00 . A A . 119 ARG HG2 1 1
24 49614 1 1 123 ARG HG3 H 111.998 -5.326 -1.478 1.00 . A A . 119 ARG HG3 1 1
24 49615 1 1 123 ARG HH11 H 114.943 -5.041 -4.907 1.00 . A A . 119 ARG HH11 1 1
24 49616 1 1 123 ARG HH12 H 115.498 -3.455 -5.326 1.00 . A A . 119 ARG HH12 1 1
24 49617 1 1 123 ARG HH21 H 113.520 -1.851 -2.974 1.00 . A A . 119 ARG HH21 1 1
24 49618 1 1 123 ARG HH22 H 114.690 -1.650 -4.235 1.00 . A A . 119 ARG HH22 1 1
24 49619 1 1 123 ARG N N 112.201 -3.093 1.688 1.00 . A A . 119 ARG N 1 1
24 49620 1 1 123 ARG NE N 113.396 -4.316 -3.120 1.00 . A A . 119 ARG NE 1 1
24 49621 1 1 123 ARG NH1 N 114.922 -4.051 -4.767 1.00 . A A . 119 ARG NH1 1 1
24 49622 1 1 123 ARG NH2 N 114.116 -2.246 -3.673 1.00 . A A . 119 ARG NH2 1 1
24 49623 1 1 123 ARG O O 110.796 -6.281 1.595 1.00 . A A . 119 ARG O 1 1
24 49624 1 1 124 GLY C C 110.926 -6.653 4.453 1.00 . A A . 120 GLY C 1 1
24 49625 1 1 124 GLY CA C 112.298 -6.776 3.786 1.00 . A A . 120 GLY CA 1 1
24 49626 1 1 124 GLY H H 113.225 -5.003 2.975 1.00 . A A . 120 GLY H 1 1
24 49627 1 1 124 GLY HA2 H 112.354 -7.713 3.248 1.00 . A A . 120 GLY HA2 1 1
24 49628 1 1 124 GLY HA3 H 113.066 -6.750 4.542 1.00 . A A . 120 GLY HA3 1 1
24 49629 1 1 124 GLY N N 112.498 -5.646 2.831 1.00 . A A . 120 GLY N 1 1
24 49630 1 1 124 GLY O O 110.799 -6.172 5.562 1.00 . A A . 120 GLY O 1 1
24 49631 1 1 125 ARG C C 107.675 -8.094 3.666 1.00 . A A . 121 ARG C 1 1
24 49632 1 1 125 ARG CA C 108.527 -7.026 4.348 1.00 . A A . 121 ARG CA 1 1
24 49633 1 1 125 ARG CB C 108.017 -5.624 4.012 1.00 . A A . 121 ARG CB 1 1
24 49634 1 1 125 ARG CD C 108.488 -4.339 6.105 1.00 . A A . 121 ARG CD 1 1
24 49635 1 1 125 ARG CG C 107.393 -4.993 5.260 1.00 . A A . 121 ARG CG 1 1
24 49636 1 1 125 ARG CZ C 108.321 -2.448 7.607 1.00 . A A . 121 ARG CZ 1 1
24 49637 1 1 125 ARG H H 110.040 -7.482 2.891 1.00 . A A . 121 ARG H 1 1
24 49638 1 1 125 ARG HA H 108.547 -7.175 5.417 1.00 . A A . 121 ARG HA 1 1
24 49639 1 1 125 ARG HB2 H 108.840 -5.012 3.672 1.00 . A A . 121 ARG HB2 1 1
24 49640 1 1 125 ARG HB3 H 107.271 -5.688 3.233 1.00 . A A . 121 ARG HB3 1 1
24 49641 1 1 125 ARG HD2 H 109.085 -5.095 6.596 1.00 . A A . 121 ARG HD2 1 1
24 49642 1 1 125 ARG HD3 H 109.111 -3.706 5.491 1.00 . A A . 121 ARG HD3 1 1
24 49643 1 1 125 ARG HE H 106.859 -3.776 7.398 1.00 . A A . 121 ARG HE 1 1
24 49644 1 1 125 ARG HG2 H 106.671 -4.246 4.963 1.00 . A A . 121 ARG HG2 1 1
24 49645 1 1 125 ARG HG3 H 106.900 -5.758 5.842 1.00 . A A . 121 ARG HG3 1 1
24 49646 1 1 125 ARG HH11 H 110.170 -3.213 7.555 1.00 . A A . 121 ARG HH11 1 1
24 49647 1 1 125 ARG HH12 H 110.043 -1.601 8.175 1.00 . A A . 121 ARG HH12 1 1
24 49648 1 1 125 ARG HH21 H 106.603 -1.433 7.771 1.00 . A A . 121 ARG HH21 1 1
24 49649 1 1 125 ARG HH22 H 108.024 -0.592 8.296 1.00 . A A . 121 ARG HH22 1 1
24 49650 1 1 125 ARG N N 109.903 -7.094 3.781 1.00 . A A . 121 ARG N 1 1
24 49651 1 1 125 ARG NE N 107.759 -3.516 7.109 1.00 . A A . 121 ARG NE 1 1
24 49652 1 1 125 ARG NH1 N 109.612 -2.418 7.793 1.00 . A A . 121 ARG NH1 1 1
24 49653 1 1 125 ARG NH2 N 107.593 -1.410 7.916 1.00 . A A . 121 ARG NH2 1 1
24 49654 1 1 125 ARG O O 107.035 -8.904 4.306 1.00 . A A . 121 ARG O 1 1
24 49655 1 1 126 THR C C 107.845 -10.332 1.331 1.00 . A A . 122 THR C 1 1
24 49656 1 1 126 THR CA C 106.930 -9.144 1.614 1.00 . A A . 122 THR CA 1 1
24 49657 1 1 126 THR CB C 106.499 -8.479 0.299 1.00 . A A . 122 THR CB 1 1
24 49658 1 1 126 THR CG2 C 107.730 -8.074 -0.517 1.00 . A A . 122 THR CG2 1 1
24 49659 1 1 126 THR H H 108.245 -7.464 1.875 1.00 . A A . 122 THR H 1 1
24 49660 1 1 126 THR HA H 106.064 -9.456 2.177 1.00 . A A . 122 THR HA 1 1
24 49661 1 1 126 THR HB H 105.920 -7.606 0.511 1.00 . A A . 122 THR HB 1 1
24 49662 1 1 126 THR HG1 H 104.932 -9.607 0.072 1.00 . A A . 122 THR HG1 1 1
24 49663 1 1 126 THR HG21 H 108.212 -7.231 -0.046 1.00 . A A . 122 THR HG21 1 1
24 49664 1 1 126 THR HG22 H 107.424 -7.801 -1.516 1.00 . A A . 122 THR HG22 1 1
24 49665 1 1 126 THR HG23 H 108.419 -8.901 -0.567 1.00 . A A . 122 THR HG23 1 1
24 49666 1 1 126 THR N N 107.698 -8.115 2.363 1.00 . A A . 122 THR N 1 1
24 49667 1 1 126 THR O O 109.019 -10.168 1.073 1.00 . A A . 122 THR O 1 1
24 49668 1 1 126 THR OG1 O 105.706 -9.387 -0.451 1.00 . A A . 122 THR OG1 1 1
24 49669 1 1 127 GLY C C 108.301 -13.599 2.326 1.00 . A A . 123 GLY C 1 1
24 49670 1 1 127 GLY CA C 108.194 -12.701 1.092 1.00 . A A . 123 GLY CA 1 1
24 49671 1 1 127 GLY H H 106.380 -11.645 1.583 1.00 . A A . 123 GLY H 1 1
24 49672 1 1 127 GLY HA2 H 107.770 -13.257 0.275 1.00 . A A . 123 GLY HA2 1 1
24 49673 1 1 127 GLY HA3 H 109.180 -12.358 0.819 1.00 . A A . 123 GLY HA3 1 1
24 49674 1 1 127 GLY N N 107.330 -11.524 1.374 1.00 . A A . 123 GLY N 1 1
24 49675 1 1 127 GLY O O 108.989 -14.600 2.314 1.00 . A A . 123 GLY O 1 1
24 49676 1 1 128 ARG C C 106.988 -15.434 4.390 1.00 . A A . 124 ARG C 1 1
24 49677 1 1 128 ARG CA C 107.716 -14.105 4.618 1.00 . A A . 124 ARG CA 1 1
24 49678 1 1 128 ARG CB C 107.034 -13.286 5.712 1.00 . A A . 124 ARG CB 1 1
24 49679 1 1 128 ARG CD C 108.344 -11.155 5.702 1.00 . A A . 124 ARG CD 1 1
24 49680 1 1 128 ARG CG C 108.087 -12.461 6.458 1.00 . A A . 124 ARG CG 1 1
24 49681 1 1 128 ARG CZ C 110.725 -11.250 6.163 1.00 . A A . 124 ARG CZ 1 1
24 49682 1 1 128 ARG H H 107.084 -12.446 3.390 1.00 . A A . 124 ARG H 1 1
24 49683 1 1 128 ARG HA H 108.747 -14.283 4.881 1.00 . A A . 124 ARG HA 1 1
24 49684 1 1 128 ARG HB2 H 106.306 -12.624 5.265 1.00 . A A . 124 ARG HB2 1 1
24 49685 1 1 128 ARG HB3 H 106.540 -13.950 6.406 1.00 . A A . 124 ARG HB3 1 1
24 49686 1 1 128 ARG HD2 H 107.693 -11.087 4.841 1.00 . A A . 124 ARG HD2 1 1
24 49687 1 1 128 ARG HD3 H 108.195 -10.309 6.353 1.00 . A A . 124 ARG HD3 1 1
24 49688 1 1 128 ARG HE H 109.992 -11.240 4.318 1.00 . A A . 124 ARG HE 1 1
24 49689 1 1 128 ARG HG2 H 107.729 -12.237 7.454 1.00 . A A . 124 ARG HG2 1 1
24 49690 1 1 128 ARG HG3 H 109.005 -13.024 6.524 1.00 . A A . 124 ARG HG3 1 1
24 49691 1 1 128 ARG HH11 H 109.773 -10.047 7.450 1.00 . A A . 124 ARG HH11 1 1
24 49692 1 1 128 ARG HH12 H 111.333 -10.603 7.958 1.00 . A A . 124 ARG HH12 1 1
24 49693 1 1 128 ARG HH21 H 111.905 -12.453 5.083 1.00 . A A . 124 ARG HH21 1 1
24 49694 1 1 128 ARG HH22 H 112.539 -11.964 6.619 1.00 . A A . 124 ARG HH22 1 1
24 49695 1 1 128 ARG N N 107.634 -13.257 3.393 1.00 . A A . 124 ARG N 1 1
24 49696 1 1 128 ARG NE N 109.770 -11.222 5.272 1.00 . A A . 124 ARG NE 1 1
24 49697 1 1 128 ARG NH1 N 110.600 -10.581 7.277 1.00 . A A . 124 ARG NH1 1 1
24 49698 1 1 128 ARG NH2 N 111.807 -11.943 5.938 1.00 . A A . 124 ARG NH2 1 1
24 49699 1 1 128 ARG O O 105.824 -15.581 4.708 1.00 . A A . 124 ARG O 1 1
24 49700 1 1 129 GLY C C 107.080 -17.997 2.063 1.00 . A A . 125 GLY C 1 1
24 49701 1 1 129 GLY CA C 107.028 -17.721 3.565 1.00 . A A . 125 GLY CA 1 1
24 49702 1 1 129 GLY H H 108.603 -16.250 3.576 1.00 . A A . 125 GLY H 1 1
24 49703 1 1 129 GLY HA2 H 107.560 -18.496 4.098 1.00 . A A . 125 GLY HA2 1 1
24 49704 1 1 129 GLY HA3 H 105.998 -17.698 3.889 1.00 . A A . 125 GLY HA3 1 1
24 49705 1 1 129 GLY N N 107.668 -16.399 3.831 1.00 . A A . 125 GLY N 1 1
24 49706 1 1 129 GLY O O 107.296 -19.110 1.625 1.00 . A A . 125 GLY O 1 1
24 49707 1 1 130 LYS C C 107.732 -15.953 -0.790 1.00 . A A . 126 LYS C 1 1
24 49708 1 1 130 LYS CA C 106.934 -17.133 -0.204 1.00 . A A . 126 LYS CA 1 1
24 49709 1 1 130 LYS CB C 105.450 -17.121 -0.625 1.00 . A A . 126 LYS CB 1 1
24 49710 1 1 130 LYS CD C 103.421 -15.707 -0.239 1.00 . A A . 126 LYS CD 1 1
24 49711 1 1 130 LYS CE C 102.757 -14.397 -0.672 1.00 . A A . 126 LYS CE 1 1
24 49712 1 1 130 LYS CG C 104.900 -15.688 -0.632 1.00 . A A . 126 LYS CG 1 1
24 49713 1 1 130 LYS H H 106.727 -16.092 1.665 1.00 . A A . 126 LYS H 1 1
24 49714 1 1 130 LYS HA H 107.393 -18.072 -0.472 1.00 . A A . 126 LYS HA 1 1
24 49715 1 1 130 LYS HB2 H 105.347 -17.552 -1.607 1.00 . A A . 126 LYS HB2 1 1
24 49716 1 1 130 LYS HB3 H 104.881 -17.711 0.078 1.00 . A A . 126 LYS HB3 1 1
24 49717 1 1 130 LYS HD2 H 102.930 -16.537 -0.726 1.00 . A A . 126 LYS HD2 1 1
24 49718 1 1 130 LYS HD3 H 103.334 -15.815 0.832 1.00 . A A . 126 LYS HD3 1 1
24 49719 1 1 130 LYS HE2 H 103.449 -13.797 -1.246 1.00 . A A . 126 LYS HE2 1 1
24 49720 1 1 130 LYS HE3 H 101.866 -14.600 -1.246 1.00 . A A . 126 LYS HE3 1 1
24 49721 1 1 130 LYS HG2 H 105.453 -15.087 0.074 1.00 . A A . 126 LYS HG2 1 1
24 49722 1 1 130 LYS HG3 H 105.002 -15.267 -1.621 1.00 . A A . 126 LYS HG3 1 1
24 49723 1 1 130 LYS HZ1 H 102.012 -14.401 1.273 1.00 . A A . 126 LYS HZ1 1 1
24 49724 1 1 130 LYS HZ2 H 101.685 -12.976 0.406 1.00 . A A . 126 LYS HZ2 1 1
24 49725 1 1 130 LYS HZ3 H 103.246 -13.268 1.007 1.00 . A A . 126 LYS HZ3 1 1
24 49726 1 1 130 LYS N N 106.892 -16.976 1.276 1.00 . A A . 126 LYS N 1 1
24 49727 1 1 130 LYS NZ N 102.398 -13.708 0.600 1.00 . A A . 126 LYS NZ 1 1
24 49728 1 1 130 LYS O O 108.386 -15.247 -0.052 1.00 . A A . 126 LYS O 1 1
24 49729 1 1 131 PRO C C 107.522 -13.374 -2.655 1.00 . A A . 127 PRO C 1 1
24 49730 1 1 131 PRO CA C 108.387 -14.640 -2.707 1.00 . A A . 127 PRO CA 1 1
24 49731 1 1 131 PRO CB C 108.583 -15.105 -4.144 1.00 . A A . 127 PRO CB 1 1
24 49732 1 1 131 PRO CD C 106.932 -16.554 -3.072 1.00 . A A . 127 PRO CD 1 1
24 49733 1 1 131 PRO CG C 107.481 -16.092 -4.404 1.00 . A A . 127 PRO CG 1 1
24 49734 1 1 131 PRO HA H 109.340 -14.483 -2.227 1.00 . A A . 127 PRO HA 1 1
24 49735 1 1 131 PRO HB2 H 108.505 -14.265 -4.821 1.00 . A A . 127 PRO HB2 1 1
24 49736 1 1 131 PRO HB3 H 109.542 -15.587 -4.253 1.00 . A A . 127 PRO HB3 1 1
24 49737 1 1 131 PRO HD2 H 105.872 -16.350 -3.015 1.00 . A A . 127 PRO HD2 1 1
24 49738 1 1 131 PRO HD3 H 107.127 -17.605 -2.926 1.00 . A A . 127 PRO HD3 1 1
24 49739 1 1 131 PRO HG2 H 106.698 -15.619 -4.979 1.00 . A A . 127 PRO HG2 1 1
24 49740 1 1 131 PRO HG3 H 107.871 -16.939 -4.947 1.00 . A A . 127 PRO HG3 1 1
24 49741 1 1 131 PRO N N 107.661 -15.763 -2.082 1.00 . A A . 127 PRO N 1 1
24 49742 1 1 131 PRO O O 106.471 -13.306 -3.261 1.00 . A A . 127 PRO O 1 1
24 49743 1 1 132 GLY C C 107.257 -10.308 -3.117 1.00 . A A . 128 GLY C 1 1
24 49744 1 1 132 GLY CA C 107.132 -11.127 -1.834 1.00 . A A . 128 GLY CA 1 1
24 49745 1 1 132 GLY H H 108.794 -12.448 -1.436 1.00 . A A . 128 GLY H 1 1
24 49746 1 1 132 GLY HA2 H 106.094 -11.380 -1.669 1.00 . A A . 128 GLY HA2 1 1
24 49747 1 1 132 GLY HA3 H 107.485 -10.531 -1.007 1.00 . A A . 128 GLY HA3 1 1
24 49748 1 1 132 GLY N N 107.946 -12.375 -1.929 1.00 . A A . 128 GLY N 1 1
24 49749 1 1 132 GLY O O 108.111 -10.547 -3.946 1.00 . A A . 128 GLY O 1 1
24 49750 1 1 133 ILE C C 106.743 -7.018 -4.030 1.00 . A A . 129 ILE C 1 1
24 49751 1 1 133 ILE CA C 106.486 -8.457 -4.477 1.00 . A A . 129 ILE CA 1 1
24 49752 1 1 133 ILE CB C 105.114 -8.584 -5.154 1.00 . A A . 129 ILE CB 1 1
24 49753 1 1 133 ILE CD1 C 103.700 -10.608 -5.544 1.00 . A A . 129 ILE CD1 1 1
24 49754 1 1 133 ILE CG1 C 105.030 -9.930 -5.879 1.00 . A A . 129 ILE CG1 1 1
24 49755 1 1 133 ILE CG2 C 104.925 -7.448 -6.170 1.00 . A A . 129 ILE CG2 1 1
24 49756 1 1 133 ILE H H 105.747 -9.143 -2.578 1.00 . A A . 129 ILE H 1 1
24 49757 1 1 133 ILE HA H 107.265 -8.795 -5.143 1.00 . A A . 129 ILE HA 1 1
24 49758 1 1 133 ILE HB H 104.337 -8.528 -4.405 1.00 . A A . 129 ILE HB 1 1
24 49759 1 1 133 ILE HD11 H 103.825 -11.681 -5.577 1.00 . A A . 129 ILE HD11 1 1
24 49760 1 1 133 ILE HD12 H 102.953 -10.311 -6.264 1.00 . A A . 129 ILE HD12 1 1
24 49761 1 1 133 ILE HD13 H 103.385 -10.313 -4.554 1.00 . A A . 129 ILE HD13 1 1
24 49762 1 1 133 ILE HG12 H 105.094 -9.768 -6.946 1.00 . A A . 129 ILE HG12 1 1
24 49763 1 1 133 ILE HG13 H 105.844 -10.562 -5.561 1.00 . A A . 129 ILE HG13 1 1
24 49764 1 1 133 ILE HG21 H 104.305 -7.789 -6.984 1.00 . A A . 129 ILE HG21 1 1
24 49765 1 1 133 ILE HG22 H 105.889 -7.144 -6.553 1.00 . A A . 129 ILE HG22 1 1
24 49766 1 1 133 ILE HG23 H 104.452 -6.606 -5.684 1.00 . A A . 129 ILE HG23 1 1
24 49767 1 1 133 ILE N N 106.417 -9.324 -3.270 1.00 . A A . 129 ILE N 1 1
24 49768 1 1 133 ILE O O 106.175 -6.552 -3.062 1.00 . A A . 129 ILE O 1 1
24 49769 1 1 134 TYR C C 107.708 -3.964 -5.508 1.00 . A A . 130 TYR C 1 1
24 49770 1 1 134 TYR CA C 107.856 -4.905 -4.315 1.00 . A A . 130 TYR CA 1 1
24 49771 1 1 134 TYR CB C 109.294 -4.906 -3.793 1.00 . A A . 130 TYR CB 1 1
24 49772 1 1 134 TYR CD1 C 109.642 -2.409 -3.825 1.00 . A A . 130 TYR CD1 1 1
24 49773 1 1 134 TYR CD2 C 109.773 -3.580 -1.706 1.00 . A A . 130 TYR CD2 1 1
24 49774 1 1 134 TYR CE1 C 109.904 -1.199 -3.171 1.00 . A A . 130 TYR CE1 1 1
24 49775 1 1 134 TYR CE2 C 110.035 -2.370 -1.053 1.00 . A A . 130 TYR CE2 1 1
24 49776 1 1 134 TYR CG C 109.577 -3.600 -3.091 1.00 . A A . 130 TYR CG 1 1
24 49777 1 1 134 TYR CZ C 110.100 -1.179 -1.786 1.00 . A A . 130 TYR CZ 1 1
24 49778 1 1 134 TYR H H 108.037 -6.694 -5.501 1.00 . A A . 130 TYR H 1 1
24 49779 1 1 134 TYR HA H 107.179 -4.617 -3.529 1.00 . A A . 130 TYR HA 1 1
24 49780 1 1 134 TYR HB2 H 109.424 -5.723 -3.098 1.00 . A A . 130 TYR HB2 1 1
24 49781 1 1 134 TYR HB3 H 109.978 -5.025 -4.618 1.00 . A A . 130 TYR HB3 1 1
24 49782 1 1 134 TYR HD1 H 109.490 -2.423 -4.893 1.00 . A A . 130 TYR HD1 1 1
24 49783 1 1 134 TYR HD2 H 109.722 -4.499 -1.141 1.00 . A A . 130 TYR HD2 1 1
24 49784 1 1 134 TYR HE1 H 109.955 -0.280 -3.737 1.00 . A A . 130 TYR HE1 1 1
24 49785 1 1 134 TYR HE2 H 110.185 -2.356 0.017 1.00 . A A . 130 TYR HE2 1 1
24 49786 1 1 134 TYR HH H 110.923 0.541 -1.715 1.00 . A A . 130 TYR HH 1 1
24 49787 1 1 134 TYR N N 107.586 -6.308 -4.721 1.00 . A A . 130 TYR N 1 1
24 49788 1 1 134 TYR O O 108.410 -4.072 -6.494 1.00 . A A . 130 TYR O 1 1
24 49789 1 1 134 TYR OH O 110.359 0.014 -1.144 1.00 . A A . 130 TYR OH 1 1
24 49790 1 1 135 ARG C C 107.147 -0.708 -6.162 1.00 . A A . 131 ARG C 1 1
24 49791 1 1 135 ARG CA C 106.590 -2.083 -6.542 1.00 . A A . 131 ARG CA 1 1
24 49792 1 1 135 ARG CB C 105.073 -2.004 -6.726 1.00 . A A . 131 ARG CB 1 1
24 49793 1 1 135 ARG CD C 103.361 -3.343 -7.952 1.00 . A A . 131 ARG CD 1 1
24 49794 1 1 135 ARG CG C 104.498 -3.407 -6.930 1.00 . A A . 131 ARG CG 1 1
24 49795 1 1 135 ARG CZ C 102.475 -4.937 -9.543 1.00 . A A . 131 ARG CZ 1 1
24 49796 1 1 135 ARG H H 106.241 -2.973 -4.614 1.00 . A A . 131 ARG H 1 1
24 49797 1 1 135 ARG HA H 107.056 -2.454 -7.444 1.00 . A A . 131 ARG HA 1 1
24 49798 1 1 135 ARG HB2 H 104.630 -1.559 -5.847 1.00 . A A . 131 ARG HB2 1 1
24 49799 1 1 135 ARG HB3 H 104.848 -1.396 -7.589 1.00 . A A . 131 ARG HB3 1 1
24 49800 1 1 135 ARG HD2 H 102.425 -3.122 -7.457 1.00 . A A . 131 ARG HD2 1 1
24 49801 1 1 135 ARG HD3 H 103.574 -2.599 -8.704 1.00 . A A . 131 ARG HD3 1 1
24 49802 1 1 135 ARG HE H 103.914 -5.403 -8.255 1.00 . A A . 131 ARG HE 1 1
24 49803 1 1 135 ARG HG2 H 105.274 -4.067 -7.290 1.00 . A A . 131 ARG HG2 1 1
24 49804 1 1 135 ARG HG3 H 104.115 -3.779 -5.991 1.00 . A A . 131 ARG HG3 1 1
24 49805 1 1 135 ARG HH11 H 102.679 -3.127 -10.375 1.00 . A A . 131 ARG HH11 1 1
24 49806 1 1 135 ARG HH12 H 101.581 -4.200 -11.176 1.00 . A A . 131 ARG HH12 1 1
24 49807 1 1 135 ARG HH21 H 102.068 -6.801 -8.937 1.00 . A A . 131 ARG HH21 1 1
24 49808 1 1 135 ARG HH22 H 101.236 -6.278 -10.363 1.00 . A A . 131 ARG HH22 1 1
24 49809 1 1 135 ARG N N 106.794 -3.039 -5.421 1.00 . A A . 131 ARG N 1 1
24 49810 1 1 135 ARG NE N 103.315 -4.695 -8.573 1.00 . A A . 131 ARG NE 1 1
24 49811 1 1 135 ARG NH1 N 102.226 -4.016 -10.434 1.00 . A A . 131 ARG NH1 1 1
24 49812 1 1 135 ARG NH2 N 101.881 -6.096 -9.621 1.00 . A A . 131 ARG NH2 1 1
24 49813 1 1 135 ARG O O 106.810 -0.156 -5.133 1.00 . A A . 131 ARG O 1 1
24 49814 1 1 136 PHE C C 108.170 2.198 -7.752 1.00 . A A . 132 PHE C 1 1
24 49815 1 1 136 PHE CA C 108.561 1.194 -6.662 1.00 . A A . 132 PHE CA 1 1
24 49816 1 1 136 PHE CB C 110.078 0.993 -6.637 1.00 . A A . 132 PHE CB 1 1
24 49817 1 1 136 PHE CD1 C 110.519 1.160 -9.117 1.00 . A A . 132 PHE CD1 1 1
24 49818 1 1 136 PHE CD2 C 110.969 -0.935 -7.988 1.00 . A A . 132 PHE CD2 1 1
24 49819 1 1 136 PHE CE1 C 110.939 0.598 -10.329 1.00 . A A . 132 PHE CE1 1 1
24 49820 1 1 136 PHE CE2 C 111.389 -1.498 -9.199 1.00 . A A . 132 PHE CE2 1 1
24 49821 1 1 136 PHE CG C 110.534 0.392 -7.947 1.00 . A A . 132 PHE CG 1 1
24 49822 1 1 136 PHE CZ C 111.374 -0.731 -10.369 1.00 . A A . 132 PHE CZ 1 1
24 49823 1 1 136 PHE H H 108.250 -0.606 -7.809 1.00 . A A . 132 PHE H 1 1
24 49824 1 1 136 PHE HA H 108.216 1.529 -5.693 1.00 . A A . 132 PHE HA 1 1
24 49825 1 1 136 PHE HB2 H 110.564 1.947 -6.490 1.00 . A A . 132 PHE HB2 1 1
24 49826 1 1 136 PHE HB3 H 110.338 0.326 -5.827 1.00 . A A . 132 PHE HB3 1 1
24 49827 1 1 136 PHE HD1 H 110.183 2.186 -9.083 1.00 . A A . 132 PHE HD1 1 1
24 49828 1 1 136 PHE HD2 H 110.982 -1.524 -7.086 1.00 . A A . 132 PHE HD2 1 1
24 49829 1 1 136 PHE HE1 H 110.928 1.189 -11.232 1.00 . A A . 132 PHE HE1 1 1
24 49830 1 1 136 PHE HE2 H 111.725 -2.524 -9.230 1.00 . A A . 132 PHE HE2 1 1
24 49831 1 1 136 PHE HZ H 111.698 -1.166 -11.304 1.00 . A A . 132 PHE HZ 1 1
24 49832 1 1 136 PHE N N 107.992 -0.148 -6.982 1.00 . A A . 132 PHE N 1 1
24 49833 1 1 136 PHE O O 107.847 1.825 -8.863 1.00 . A A . 132 PHE O 1 1
24 49834 1 1 137 VAL C C 109.038 4.792 -9.378 1.00 . A A . 133 VAL C 1 1
24 49835 1 1 137 VAL CA C 107.831 4.487 -8.474 1.00 . A A . 133 VAL CA 1 1
24 49836 1 1 137 VAL CB C 107.420 5.723 -7.653 1.00 . A A . 133 VAL CB 1 1
24 49837 1 1 137 VAL CG1 C 107.502 6.995 -8.507 1.00 . A A . 133 VAL CG1 1 1
24 49838 1 1 137 VAL CG2 C 105.981 5.546 -7.160 1.00 . A A . 133 VAL CG2 1 1
24 49839 1 1 137 VAL H H 108.464 3.749 -6.549 1.00 . A A . 133 VAL H 1 1
24 49840 1 1 137 VAL HA H 106.997 4.143 -9.064 1.00 . A A . 133 VAL HA 1 1
24 49841 1 1 137 VAL HB H 108.080 5.822 -6.803 1.00 . A A . 133 VAL HB 1 1
24 49842 1 1 137 VAL HG11 H 107.018 7.809 -7.989 1.00 . A A . 133 VAL HG11 1 1
24 49843 1 1 137 VAL HG12 H 107.010 6.825 -9.453 1.00 . A A . 133 VAL HG12 1 1
24 49844 1 1 137 VAL HG13 H 108.539 7.244 -8.681 1.00 . A A . 133 VAL HG13 1 1
24 49845 1 1 137 VAL HG21 H 105.750 4.494 -7.093 1.00 . A A . 133 VAL HG21 1 1
24 49846 1 1 137 VAL HG22 H 105.302 6.020 -7.855 1.00 . A A . 133 VAL HG22 1 1
24 49847 1 1 137 VAL HG23 H 105.875 6.002 -6.187 1.00 . A A . 133 VAL HG23 1 1
24 49848 1 1 137 VAL N N 108.198 3.466 -7.449 1.00 . A A . 133 VAL N 1 1
24 49849 1 1 137 VAL O O 108.938 4.785 -10.589 1.00 . A A . 133 VAL O 1 1
24 49850 1 1 138 ALA C C 111.621 4.370 -10.703 1.00 . A A . 134 ALA C 1 1
24 49851 1 1 138 ALA CA C 111.377 5.412 -9.602 1.00 . A A . 134 ALA CA 1 1
24 49852 1 1 138 ALA CB C 112.526 5.412 -8.598 1.00 . A A . 134 ALA CB 1 1
24 49853 1 1 138 ALA H H 110.216 5.095 -7.813 1.00 . A A . 134 ALA H 1 1
24 49854 1 1 138 ALA HA H 111.274 6.389 -10.034 1.00 . A A . 134 ALA HA 1 1
24 49855 1 1 138 ALA HB1 H 112.292 4.743 -7.783 1.00 . A A . 134 ALA HB1 1 1
24 49856 1 1 138 ALA HB2 H 112.667 6.412 -8.214 1.00 . A A . 134 ALA HB2 1 1
24 49857 1 1 138 ALA HB3 H 113.430 5.082 -9.086 1.00 . A A . 134 ALA HB3 1 1
24 49858 1 1 138 ALA N N 110.166 5.080 -8.792 1.00 . A A . 134 ALA N 1 1
24 49859 1 1 138 ALA O O 111.094 3.282 -10.653 1.00 . A A . 134 ALA O 1 1
24 49860 1 1 139 PRO C C 113.746 2.763 -12.332 1.00 . A A . 135 PRO C 1 1
24 49861 1 1 139 PRO CA C 112.739 3.822 -12.789 1.00 . A A . 135 PRO CA 1 1
24 49862 1 1 139 PRO CB C 113.355 4.734 -13.845 1.00 . A A . 135 PRO CB 1 1
24 49863 1 1 139 PRO CD C 113.101 6.041 -11.819 1.00 . A A . 135 PRO CD 1 1
24 49864 1 1 139 PRO CG C 113.909 5.899 -13.085 1.00 . A A . 135 PRO CG 1 1
24 49865 1 1 139 PRO HA H 111.843 3.361 -13.172 1.00 . A A . 135 PRO HA 1 1
24 49866 1 1 139 PRO HB2 H 114.146 4.216 -14.371 1.00 . A A . 135 PRO HB2 1 1
24 49867 1 1 139 PRO HB3 H 112.600 5.071 -14.538 1.00 . A A . 135 PRO HB3 1 1
24 49868 1 1 139 PRO HD2 H 113.753 6.229 -10.976 1.00 . A A . 135 PRO HD2 1 1
24 49869 1 1 139 PRO HD3 H 112.373 6.830 -11.921 1.00 . A A . 135 PRO HD3 1 1
24 49870 1 1 139 PRO HG2 H 114.947 5.718 -12.843 1.00 . A A . 135 PRO HG2 1 1
24 49871 1 1 139 PRO HG3 H 113.819 6.798 -13.675 1.00 . A A . 135 PRO HG3 1 1
24 49872 1 1 139 PRO N N 112.424 4.744 -11.671 1.00 . A A . 135 PRO N 1 1
24 49873 1 1 139 PRO O O 113.519 1.576 -12.466 1.00 . A A . 135 PRO O 1 1
24 49874 1 1 140 GLY C C 117.174 2.400 -12.111 1.00 . A A . 136 GLY C 1 1
24 49875 1 1 140 GLY CA C 115.877 2.203 -11.323 1.00 . A A . 136 GLY CA 1 1
24 49876 1 1 140 GLY H H 115.020 4.145 -11.691 1.00 . A A . 136 GLY H 1 1
24 49877 1 1 140 GLY HA2 H 116.068 2.356 -10.271 1.00 . A A . 136 GLY HA2 1 1
24 49878 1 1 140 GLY HA3 H 115.512 1.200 -11.482 1.00 . A A . 136 GLY HA3 1 1
24 49879 1 1 140 GLY N N 114.857 3.184 -11.790 1.00 . A A . 136 GLY N 1 1
24 49880 1 1 140 GLY O O 117.254 3.226 -12.998 1.00 . A A . 136 GLY O 1 1
24 49881 1 1 141 GLU C C 119.369 1.175 -13.921 1.00 . A A . 137 GLU C 1 1
24 49882 1 1 141 GLU CA C 119.481 1.790 -12.523 1.00 . A A . 137 GLU CA 1 1
24 49883 1 1 141 GLU CB C 120.498 1.022 -11.678 1.00 . A A . 137 GLU CB 1 1
24 49884 1 1 141 GLU CD C 122.679 1.882 -12.537 1.00 . A A . 137 GLU CD 1 1
24 49885 1 1 141 GLU CG C 121.692 1.926 -11.369 1.00 . A A . 137 GLU CG 1 1
24 49886 1 1 141 GLU H H 118.104 0.986 -11.074 1.00 . A A . 137 GLU H 1 1
24 49887 1 1 141 GLU HA H 119.764 2.828 -12.588 1.00 . A A . 137 GLU HA 1 1
24 49888 1 1 141 GLU HB2 H 120.035 0.707 -10.754 1.00 . A A . 137 GLU HB2 1 1
24 49889 1 1 141 GLU HB3 H 120.838 0.155 -12.224 1.00 . A A . 137 GLU HB3 1 1
24 49890 1 1 141 GLU HG2 H 121.349 2.940 -11.225 1.00 . A A . 137 GLU HG2 1 1
24 49891 1 1 141 GLU HG3 H 122.184 1.580 -10.473 1.00 . A A . 137 GLU HG3 1 1
24 49892 1 1 141 GLU N N 118.190 1.647 -11.793 1.00 . A A . 137 GLU N 1 1
24 49893 1 1 141 GLU O O 119.959 1.653 -14.869 1.00 . A A . 137 GLU O 1 1
24 49894 1 1 141 GLU OE1 O 122.872 0.808 -13.083 1.00 . A A . 137 GLU OE1 1 1
24 49895 1 1 141 GLU OE2 O 123.224 2.922 -12.866 1.00 . A A . 137 GLU OE2 1 1
24 49896 1 1 142 ARG C C 117.271 -1.483 -15.386 1.00 . A A . 138 ARG C 1 1
24 49897 1 1 142 ARG CA C 118.467 -0.527 -15.391 1.00 . A A . 138 ARG CA 1 1
24 49898 1 1 142 ARG CB C 119.771 -1.296 -15.603 1.00 . A A . 138 ARG CB 1 1
24 49899 1 1 142 ARG CD C 121.416 -2.115 -13.909 1.00 . A A . 138 ARG CD 1 1
24 49900 1 1 142 ARG CG C 119.988 -2.265 -14.439 1.00 . A A . 138 ARG CG 1 1
24 49901 1 1 142 ARG CZ C 123.235 -3.713 -13.960 1.00 . A A . 138 ARG CZ 1 1
24 49902 1 1 142 ARG H H 118.147 -0.252 -13.277 1.00 . A A . 138 ARG H 1 1
24 49903 1 1 142 ARG HA H 118.350 0.221 -16.160 1.00 . A A . 138 ARG HA 1 1
24 49904 1 1 142 ARG HB2 H 119.716 -1.850 -16.529 1.00 . A A . 138 ARG HB2 1 1
24 49905 1 1 142 ARG HB3 H 120.596 -0.600 -15.648 1.00 . A A . 138 ARG HB3 1 1
24 49906 1 1 142 ARG HD2 H 121.823 -1.155 -14.193 1.00 . A A . 138 ARG HD2 1 1
24 49907 1 1 142 ARG HD3 H 121.433 -2.230 -12.836 1.00 . A A . 138 ARG HD3 1 1
24 49908 1 1 142 ARG HE H 121.896 -3.573 -15.419 1.00 . A A . 138 ARG HE 1 1
24 49909 1 1 142 ARG HG2 H 119.284 -2.043 -13.650 1.00 . A A . 138 ARG HG2 1 1
24 49910 1 1 142 ARG HG3 H 119.838 -3.278 -14.781 1.00 . A A . 138 ARG HG3 1 1
24 49911 1 1 142 ARG HH11 H 124.205 -1.963 -13.882 1.00 . A A . 138 ARG HH11 1 1
24 49912 1 1 142 ARG HH12 H 125.047 -3.317 -13.206 1.00 . A A . 138 ARG HH12 1 1
24 49913 1 1 142 ARG HH21 H 122.512 -5.579 -13.900 1.00 . A A . 138 ARG HH21 1 1
24 49914 1 1 142 ARG HH22 H 124.089 -5.365 -13.218 1.00 . A A . 138 ARG HH22 1 1
24 49915 1 1 142 ARG N N 118.615 0.118 -14.055 1.00 . A A . 138 ARG N 1 1
24 49916 1 1 142 ARG NE N 122.182 -3.218 -14.552 1.00 . A A . 138 ARG NE 1 1
24 49917 1 1 142 ARG NH1 N 124.241 -2.937 -13.660 1.00 . A A . 138 ARG NH1 1 1
24 49918 1 1 142 ARG NH2 N 123.283 -4.985 -13.670 1.00 . A A . 138 ARG NH2 1 1
24 49919 1 1 142 ARG O O 117.217 -2.328 -14.508 1.00 . A A . 138 ARG O 1 1
24 49920 1 1 142 ARG OXT O 116.428 -1.351 -16.258 1.00 . A A . 138 ARG OXT 1 1
25 49921 1 1 5 GLY C C 119.761 -6.860 -18.531 1.00 . A A . 1 GLY C 1 1
25 49922 1 1 5 GLY CA C 119.904 -7.014 -20.046 1.00 . A A . 1 GLY CA 1 1
25 49923 1 1 5 GLY H H 120.914 -5.196 -19.918 1.00 . A A . 1 GLY H 1 1
25 49924 1 1 5 GLY HA2 H 118.946 -6.852 -20.518 1.00 . A A . 1 GLY HA2 1 1
25 49925 1 1 5 GLY HA3 H 120.254 -8.010 -20.271 1.00 . A A . 1 GLY HA3 1 1
25 49926 1 1 5 GLY N N 120.884 -6.014 -20.559 1.00 . A A . 1 GLY N 1 1
25 49927 1 1 5 GLY O O 120.305 -7.629 -17.764 1.00 . A A . 1 GLY O 1 1
25 49928 1 1 6 SER C C 117.882 -6.720 -16.071 1.00 . A A . 2 SER C 1 1
25 49929 1 1 6 SER CA C 118.851 -5.675 -16.628 1.00 . A A . 2 SER CA 1 1
25 49930 1 1 6 SER CB C 118.267 -4.270 -16.485 1.00 . A A . 2 SER CB 1 1
25 49931 1 1 6 SER H H 118.596 -5.265 -18.728 1.00 . A A . 2 SER H 1 1
25 49932 1 1 6 SER HA H 119.801 -5.733 -16.121 1.00 . A A . 2 SER HA 1 1
25 49933 1 1 6 SER HB2 H 118.560 -3.669 -17.330 1.00 . A A . 2 SER HB2 1 1
25 49934 1 1 6 SER HB3 H 117.188 -4.332 -16.447 1.00 . A A . 2 SER HB3 1 1
25 49935 1 1 6 SER HG H 119.720 -3.769 -15.291 1.00 . A A . 2 SER HG 1 1
25 49936 1 1 6 SER N N 119.029 -5.873 -18.094 1.00 . A A . 2 SER N 1 1
25 49937 1 1 6 SER O O 116.688 -6.648 -16.281 1.00 . A A . 2 SER O 1 1
25 49938 1 1 6 SER OG O 118.764 -3.676 -15.293 1.00 . A A . 2 SER OG 1 1
25 49939 1 1 7 VAL C C 117.478 -8.624 -13.260 1.00 . A A . 3 VAL C 1 1
25 49940 1 1 7 VAL CA C 117.496 -8.731 -14.785 1.00 . A A . 3 VAL CA 1 1
25 49941 1 1 7 VAL CB C 118.097 -10.067 -15.229 1.00 . A A . 3 VAL CB 1 1
25 49942 1 1 7 VAL CG1 C 118.027 -10.173 -16.753 1.00 . A A . 3 VAL CG1 1 1
25 49943 1 1 7 VAL CG2 C 119.560 -10.157 -14.782 1.00 . A A . 3 VAL CG2 1 1
25 49944 1 1 7 VAL H H 119.348 -7.724 -15.195 1.00 . A A . 3 VAL H 1 1
25 49945 1 1 7 VAL HA H 116.497 -8.628 -15.179 1.00 . A A . 3 VAL HA 1 1
25 49946 1 1 7 VAL HB H 117.534 -10.877 -14.788 1.00 . A A . 3 VAL HB 1 1
25 49947 1 1 7 VAL HG11 H 117.365 -10.980 -17.028 1.00 . A A . 3 VAL HG11 1 1
25 49948 1 1 7 VAL HG12 H 119.014 -10.367 -17.146 1.00 . A A . 3 VAL HG12 1 1
25 49949 1 1 7 VAL HG13 H 117.654 -9.245 -17.162 1.00 . A A . 3 VAL HG13 1 1
25 49950 1 1 7 VAL HG21 H 119.817 -9.287 -14.198 1.00 . A A . 3 VAL HG21 1 1
25 49951 1 1 7 VAL HG22 H 120.199 -10.206 -15.651 1.00 . A A . 3 VAL HG22 1 1
25 49952 1 1 7 VAL HG23 H 119.699 -11.045 -14.184 1.00 . A A . 3 VAL HG23 1 1
25 49953 1 1 7 VAL N N 118.387 -7.688 -15.358 1.00 . A A . 3 VAL N 1 1
25 49954 1 1 7 VAL O O 118.406 -9.020 -12.583 1.00 . A A . 3 VAL O 1 1
25 49955 1 1 8 THR C C 116.245 -9.343 -10.592 1.00 . A A . 4 THR C 1 1
25 49956 1 1 8 THR CA C 116.333 -7.959 -11.235 1.00 . A A . 4 THR CA 1 1
25 49957 1 1 8 THR CB C 115.046 -7.169 -10.980 1.00 . A A . 4 THR CB 1 1
25 49958 1 1 8 THR CG2 C 115.254 -5.709 -11.378 1.00 . A A . 4 THR CG2 1 1
25 49959 1 1 8 THR H H 115.692 -7.782 -13.285 1.00 . A A . 4 THR H 1 1
25 49960 1 1 8 THR HA H 117.182 -7.416 -10.852 1.00 . A A . 4 THR HA 1 1
25 49961 1 1 8 THR HB H 114.793 -7.219 -9.931 1.00 . A A . 4 THR HB 1 1
25 49962 1 1 8 THR HG1 H 113.166 -7.334 -11.450 1.00 . A A . 4 THR HG1 1 1
25 49963 1 1 8 THR HG21 H 115.640 -5.661 -12.385 1.00 . A A . 4 THR HG21 1 1
25 49964 1 1 8 THR HG22 H 115.959 -5.248 -10.701 1.00 . A A . 4 THR HG22 1 1
25 49965 1 1 8 THR HG23 H 114.312 -5.185 -11.328 1.00 . A A . 4 THR HG23 1 1
25 49966 1 1 8 THR N N 116.424 -8.093 -12.717 1.00 . A A . 4 THR N 1 1
25 49967 1 1 8 THR O O 115.592 -10.232 -11.101 1.00 . A A . 4 THR O 1 1
25 49968 1 1 8 THR OG1 O 113.990 -7.726 -11.749 1.00 . A A . 4 THR OG1 1 1
25 49969 1 1 9 VAL C C 115.403 -11.125 -8.322 1.00 . A A . 5 VAL C 1 1
25 49970 1 1 9 VAL CA C 116.831 -10.867 -8.815 1.00 . A A . 5 VAL CA 1 1
25 49971 1 1 9 VAL CB C 117.874 -10.882 -7.646 1.00 . A A . 5 VAL CB 1 1
25 49972 1 1 9 VAL CG1 C 118.263 -9.476 -7.176 1.00 . A A . 5 VAL CG1 1 1
25 49973 1 1 9 VAL CG2 C 117.337 -11.640 -6.431 1.00 . A A . 5 VAL CG2 1 1
25 49974 1 1 9 VAL H H 117.407 -8.813 -9.085 1.00 . A A . 5 VAL H 1 1
25 49975 1 1 9 VAL HA H 117.099 -11.625 -9.532 1.00 . A A . 5 VAL HA 1 1
25 49976 1 1 9 VAL HB H 118.752 -11.385 -8.000 1.00 . A A . 5 VAL HB 1 1
25 49977 1 1 9 VAL HG11 H 117.378 -8.860 -7.116 1.00 . A A . 5 VAL HG11 1 1
25 49978 1 1 9 VAL HG12 H 118.956 -9.042 -7.881 1.00 . A A . 5 VAL HG12 1 1
25 49979 1 1 9 VAL HG13 H 118.727 -9.538 -6.204 1.00 . A A . 5 VAL HG13 1 1
25 49980 1 1 9 VAL HG21 H 116.403 -11.196 -6.118 1.00 . A A . 5 VAL HG21 1 1
25 49981 1 1 9 VAL HG22 H 118.053 -11.575 -5.627 1.00 . A A . 5 VAL HG22 1 1
25 49982 1 1 9 VAL HG23 H 117.177 -12.672 -6.692 1.00 . A A . 5 VAL HG23 1 1
25 49983 1 1 9 VAL N N 116.892 -9.535 -9.477 1.00 . A A . 5 VAL N 1 1
25 49984 1 1 9 VAL O O 114.702 -10.208 -7.942 1.00 . A A . 5 VAL O 1 1
25 49985 1 1 10 PRO C C 113.531 -12.555 -6.380 1.00 . A A . 6 PRO C 1 1
25 49986 1 1 10 PRO CA C 113.675 -12.769 -7.885 1.00 . A A . 6 PRO CA 1 1
25 49987 1 1 10 PRO CB C 113.601 -14.251 -8.229 1.00 . A A . 6 PRO CB 1 1
25 49988 1 1 10 PRO CD C 115.813 -13.540 -8.785 1.00 . A A . 6 PRO CD 1 1
25 49989 1 1 10 PRO CG C 115.021 -14.707 -8.273 1.00 . A A . 6 PRO CG 1 1
25 49990 1 1 10 PRO HA H 112.916 -12.226 -8.425 1.00 . A A . 6 PRO HA 1 1
25 49991 1 1 10 PRO HB2 H 113.059 -14.783 -7.462 1.00 . A A . 6 PRO HB2 1 1
25 49992 1 1 10 PRO HB3 H 113.140 -14.390 -9.190 1.00 . A A . 6 PRO HB3 1 1
25 49993 1 1 10 PRO HD2 H 116.802 -13.531 -8.348 1.00 . A A . 6 PRO HD2 1 1
25 49994 1 1 10 PRO HD3 H 115.871 -13.562 -9.861 1.00 . A A . 6 PRO HD3 1 1
25 49995 1 1 10 PRO HG2 H 115.353 -14.981 -7.281 1.00 . A A . 6 PRO HG2 1 1
25 49996 1 1 10 PRO HG3 H 115.124 -15.543 -8.947 1.00 . A A . 6 PRO HG3 1 1
25 49997 1 1 10 PRO N N 115.028 -12.376 -8.342 1.00 . A A . 6 PRO N 1 1
25 49998 1 1 10 PRO O O 114.355 -11.927 -5.746 1.00 . A A . 6 PRO O 1 1
25 49999 1 1 11 HIS C C 110.978 -13.605 -3.916 1.00 . A A . 7 HIS C 1 1
25 50000 1 1 11 HIS CA C 112.269 -12.904 -4.340 1.00 . A A . 7 HIS CA 1 1
25 50001 1 1 11 HIS CB C 112.162 -11.390 -4.077 1.00 . A A . 7 HIS CB 1 1
25 50002 1 1 11 HIS CD2 C 110.321 -10.904 -5.898 1.00 . A A . 7 HIS CD2 1 1
25 50003 1 1 11 HIS CE1 C 111.264 -9.200 -6.847 1.00 . A A . 7 HIS CE1 1 1
25 50004 1 1 11 HIS CG C 111.502 -10.681 -5.235 1.00 . A A . 7 HIS CG 1 1
25 50005 1 1 11 HIS H H 111.831 -13.572 -6.341 1.00 . A A . 7 HIS H 1 1
25 50006 1 1 11 HIS HA H 113.107 -13.310 -3.795 1.00 . A A . 7 HIS HA 1 1
25 50007 1 1 11 HIS HB2 H 111.573 -11.230 -3.186 1.00 . A A . 7 HIS HB2 1 1
25 50008 1 1 11 HIS HB3 H 113.151 -10.984 -3.926 1.00 . A A . 7 HIS HB3 1 1
25 50009 1 1 11 HIS HD1 H 112.941 -9.176 -5.617 1.00 . A A . 7 HIS HD1 1 1
25 50010 1 1 11 HIS HD2 H 109.614 -11.687 -5.664 1.00 . A A . 7 HIS HD2 1 1
25 50011 1 1 11 HIS HE1 H 111.459 -8.363 -7.500 1.00 . A A . 7 HIS HE1 1 1
25 50012 1 1 11 HIS N N 112.483 -13.073 -5.807 1.00 . A A . 7 HIS N 1 1
25 50013 1 1 11 HIS ND1 N 112.086 -9.590 -5.857 1.00 . A A . 7 HIS ND1 1 1
25 50014 1 1 11 HIS NE2 N 110.173 -9.967 -6.917 1.00 . A A . 7 HIS NE2 1 1
25 50015 1 1 11 HIS O O 109.953 -12.970 -3.764 1.00 . A A . 7 HIS O 1 1
25 50016 1 1 12 PRO C C 109.512 -15.325 -1.867 1.00 . A A . 8 PRO C 1 1
25 50017 1 1 12 PRO CA C 109.881 -15.677 -3.308 1.00 . A A . 8 PRO CA 1 1
25 50018 1 1 12 PRO CB C 110.342 -17.127 -3.425 1.00 . A A . 8 PRO CB 1 1
25 50019 1 1 12 PRO CD C 112.257 -15.745 -3.883 1.00 . A A . 8 PRO CD 1 1
25 50020 1 1 12 PRO CG C 111.830 -17.067 -3.303 1.00 . A A . 8 PRO CG 1 1
25 50021 1 1 12 PRO HA H 109.051 -15.496 -3.971 1.00 . A A . 8 PRO HA 1 1
25 50022 1 1 12 PRO HB2 H 109.918 -17.720 -2.626 1.00 . A A . 8 PRO HB2 1 1
25 50023 1 1 12 PRO HB3 H 110.065 -17.534 -4.385 1.00 . A A . 8 PRO HB3 1 1
25 50024 1 1 12 PRO HD2 H 113.093 -15.341 -3.327 1.00 . A A . 8 PRO HD2 1 1
25 50025 1 1 12 PRO HD3 H 112.507 -15.850 -4.926 1.00 . A A . 8 PRO HD3 1 1
25 50026 1 1 12 PRO HG2 H 112.118 -17.130 -2.263 1.00 . A A . 8 PRO HG2 1 1
25 50027 1 1 12 PRO HG3 H 112.280 -17.872 -3.863 1.00 . A A . 8 PRO HG3 1 1
25 50028 1 1 12 PRO N N 111.067 -14.896 -3.728 1.00 . A A . 8 PRO N 1 1
25 50029 1 1 12 PRO O O 110.037 -14.389 -1.300 1.00 . A A . 8 PRO O 1 1
25 50030 1 1 13 ASN C C 107.187 -14.605 0.201 1.00 . A A . 9 ASN C 1 1
25 50031 1 1 13 ASN CA C 108.145 -15.807 0.133 1.00 . A A . 9 ASN CA 1 1
25 50032 1 1 13 ASN CB C 109.402 -15.547 0.986 1.00 . A A . 9 ASN CB 1 1
25 50033 1 1 13 ASN CG C 110.506 -16.544 0.619 1.00 . A A . 9 ASN CG 1 1
25 50034 1 1 13 ASN H H 108.194 -16.805 -1.783 1.00 . A A . 9 ASN H 1 1
25 50035 1 1 13 ASN HA H 107.639 -16.683 0.509 1.00 . A A . 9 ASN HA 1 1
25 50036 1 1 13 ASN HB2 H 109.753 -14.539 0.816 1.00 . A A . 9 ASN HB2 1 1
25 50037 1 1 13 ASN HB3 H 109.151 -15.667 2.032 1.00 . A A . 9 ASN HB3 1 1
25 50038 1 1 13 ASN HD21 H 109.378 -18.140 0.970 1.00 . A A . 9 ASN HD21 1 1
25 50039 1 1 13 ASN HD22 H 110.961 -18.469 0.455 1.00 . A A . 9 ASN HD22 1 1
25 50040 1 1 13 ASN N N 108.598 -16.066 -1.282 1.00 . A A . 9 ASN N 1 1
25 50041 1 1 13 ASN ND2 N 110.261 -17.824 0.687 1.00 . A A . 9 ASN ND2 1 1
25 50042 1 1 13 ASN O O 106.512 -14.408 1.191 1.00 . A A . 9 ASN O 1 1
25 50043 1 1 13 ASN OD1 O 111.601 -16.153 0.266 1.00 . A A . 9 ASN OD1 1 1
25 50044 1 1 14 ILE C C 105.084 -12.829 -1.875 1.00 . A A . 10 ILE C 1 1
25 50045 1 1 14 ILE CA C 106.162 -12.651 -0.796 1.00 . A A . 10 ILE CA 1 1
25 50046 1 1 14 ILE CB C 107.016 -11.408 -1.084 1.00 . A A . 10 ILE CB 1 1
25 50047 1 1 14 ILE CD1 C 108.593 -9.732 -0.078 1.00 . A A . 10 ILE CD1 1 1
25 50048 1 1 14 ILE CG1 C 107.869 -11.069 0.145 1.00 . A A . 10 ILE CG1 1 1
25 50049 1 1 14 ILE CG2 C 106.107 -10.213 -1.417 1.00 . A A . 10 ILE CG2 1 1
25 50050 1 1 14 ILE H H 107.632 -13.973 -1.636 1.00 . A A . 10 ILE H 1 1
25 50051 1 1 14 ILE HA H 105.715 -12.573 0.179 1.00 . A A . 10 ILE HA 1 1
25 50052 1 1 14 ILE HB H 107.661 -11.610 -1.921 1.00 . A A . 10 ILE HB 1 1
25 50053 1 1 14 ILE HD11 H 109.295 -9.560 0.724 1.00 . A A . 10 ILE HD11 1 1
25 50054 1 1 14 ILE HD12 H 107.869 -8.930 -0.100 1.00 . A A . 10 ILE HD12 1 1
25 50055 1 1 14 ILE HD13 H 109.121 -9.761 -1.019 1.00 . A A . 10 ILE HD13 1 1
25 50056 1 1 14 ILE HG12 H 107.232 -10.996 1.013 1.00 . A A . 10 ILE HG12 1 1
25 50057 1 1 14 ILE HG13 H 108.599 -11.848 0.301 1.00 . A A . 10 ILE HG13 1 1
25 50058 1 1 14 ILE HG21 H 105.465 -10.003 -0.574 1.00 . A A . 10 ILE HG21 1 1
25 50059 1 1 14 ILE HG22 H 105.502 -10.449 -2.280 1.00 . A A . 10 ILE HG22 1 1
25 50060 1 1 14 ILE HG23 H 106.715 -9.346 -1.631 1.00 . A A . 10 ILE HG23 1 1
25 50061 1 1 14 ILE N N 107.100 -13.808 -0.835 1.00 . A A . 10 ILE N 1 1
25 50062 1 1 14 ILE O O 105.375 -13.173 -3.003 1.00 . A A . 10 ILE O 1 1
25 50063 1 1 15 GLU C C 102.618 -11.425 -3.343 1.00 . A A . 11 GLU C 1 1
25 50064 1 1 15 GLU CA C 102.761 -12.726 -2.549 1.00 . A A . 11 GLU CA 1 1
25 50065 1 1 15 GLU CB C 101.497 -13.000 -1.735 1.00 . A A . 11 GLU CB 1 1
25 50066 1 1 15 GLU CD C 99.315 -12.986 -2.950 1.00 . A A . 11 GLU CD 1 1
25 50067 1 1 15 GLU CG C 100.525 -13.840 -2.565 1.00 . A A . 11 GLU CG 1 1
25 50068 1 1 15 GLU H H 103.635 -12.300 -0.628 1.00 . A A . 11 GLU H 1 1
25 50069 1 1 15 GLU HA H 102.963 -13.554 -3.211 1.00 . A A . 11 GLU HA 1 1
25 50070 1 1 15 GLU HB2 H 101.759 -13.536 -0.834 1.00 . A A . 11 GLU HB2 1 1
25 50071 1 1 15 GLU HB3 H 101.028 -12.063 -1.474 1.00 . A A . 11 GLU HB3 1 1
25 50072 1 1 15 GLU HG2 H 101.023 -14.187 -3.460 1.00 . A A . 11 GLU HG2 1 1
25 50073 1 1 15 GLU HG3 H 100.195 -14.688 -1.984 1.00 . A A . 11 GLU HG3 1 1
25 50074 1 1 15 GLU N N 103.848 -12.585 -1.541 1.00 . A A . 11 GLU N 1 1
25 50075 1 1 15 GLU O O 102.478 -10.357 -2.780 1.00 . A A . 11 GLU O 1 1
25 50076 1 1 15 GLU OE1 O 98.895 -12.186 -2.131 1.00 . A A . 11 GLU OE1 1 1
25 50077 1 1 15 GLU OE2 O 98.829 -13.147 -4.058 1.00 . A A . 11 GLU OE2 1 1
25 50078 1 1 16 GLU C C 101.046 -10.007 -5.790 1.00 . A A . 12 GLU C 1 1
25 50079 1 1 16 GLU CA C 102.519 -10.262 -5.464 1.00 . A A . 12 GLU CA 1 1
25 50080 1 1 16 GLU CB C 103.318 -10.540 -6.739 1.00 . A A . 12 GLU CB 1 1
25 50081 1 1 16 GLU CD C 105.581 -11.361 -7.417 1.00 . A A . 12 GLU CD 1 1
25 50082 1 1 16 GLU CG C 104.814 -10.488 -6.422 1.00 . A A . 12 GLU CG 1 1
25 50083 1 1 16 GLU H H 102.768 -12.370 -5.083 1.00 . A A . 12 GLU H 1 1
25 50084 1 1 16 GLU HA H 102.941 -9.418 -4.942 1.00 . A A . 12 GLU HA 1 1
25 50085 1 1 16 GLU HB2 H 103.062 -11.519 -7.118 1.00 . A A . 12 GLU HB2 1 1
25 50086 1 1 16 GLU HB3 H 103.083 -9.793 -7.481 1.00 . A A . 12 GLU HB3 1 1
25 50087 1 1 16 GLU HG2 H 105.161 -9.468 -6.495 1.00 . A A . 12 GLU HG2 1 1
25 50088 1 1 16 GLU HG3 H 104.982 -10.855 -5.420 1.00 . A A . 12 GLU HG3 1 1
25 50089 1 1 16 GLU N N 102.653 -11.501 -4.644 1.00 . A A . 12 GLU N 1 1
25 50090 1 1 16 GLU O O 100.309 -10.912 -6.129 1.00 . A A . 12 GLU O 1 1
25 50091 1 1 16 GLU OE1 O 104.963 -12.225 -8.017 1.00 . A A . 12 GLU OE1 1 1
25 50092 1 1 16 GLU OE2 O 106.774 -11.152 -7.560 1.00 . A A . 12 GLU OE2 1 1
25 50093 1 1 17 VAL C C 99.079 -7.244 -6.878 1.00 . A A . 13 VAL C 1 1
25 50094 1 1 17 VAL CA C 99.176 -8.475 -5.977 1.00 . A A . 13 VAL CA 1 1
25 50095 1 1 17 VAL CB C 98.524 -8.183 -4.618 1.00 . A A . 13 VAL CB 1 1
25 50096 1 1 17 VAL CG1 C 97.002 -8.217 -4.768 1.00 . A A . 13 VAL CG1 1 1
25 50097 1 1 17 VAL CG2 C 98.948 -9.235 -3.589 1.00 . A A . 13 VAL CG2 1 1
25 50098 1 1 17 VAL H H 101.215 -8.067 -5.401 1.00 . A A . 13 VAL H 1 1
25 50099 1 1 17 VAL HA H 98.696 -9.322 -6.442 1.00 . A A . 13 VAL HA 1 1
25 50100 1 1 17 VAL HB H 98.828 -7.203 -4.279 1.00 . A A . 13 VAL HB 1 1
25 50101 1 1 17 VAL HG11 H 96.712 -9.116 -5.291 1.00 . A A . 13 VAL HG11 1 1
25 50102 1 1 17 VAL HG12 H 96.676 -7.352 -5.327 1.00 . A A . 13 VAL HG12 1 1
25 50103 1 1 17 VAL HG13 H 96.545 -8.206 -3.790 1.00 . A A . 13 VAL HG13 1 1
25 50104 1 1 17 VAL HG21 H 99.008 -10.201 -4.067 1.00 . A A . 13 VAL HG21 1 1
25 50105 1 1 17 VAL HG22 H 98.222 -9.271 -2.791 1.00 . A A . 13 VAL HG22 1 1
25 50106 1 1 17 VAL HG23 H 99.915 -8.972 -3.185 1.00 . A A . 13 VAL HG23 1 1
25 50107 1 1 17 VAL N N 100.608 -8.783 -5.682 1.00 . A A . 13 VAL N 1 1
25 50108 1 1 17 VAL O O 99.978 -6.428 -6.929 1.00 . A A . 13 VAL O 1 1
25 50109 1 1 18 ALA C C 96.862 -4.917 -7.850 1.00 . A A . 14 ALA C 1 1
25 50110 1 1 18 ALA CA C 97.841 -5.911 -8.469 1.00 . A A . 14 ALA CA 1 1
25 50111 1 1 18 ALA CB C 97.279 -6.453 -9.780 1.00 . A A . 14 ALA CB 1 1
25 50112 1 1 18 ALA H H 97.275 -7.762 -7.523 1.00 . A A . 14 ALA H 1 1
25 50113 1 1 18 ALA HA H 98.797 -5.443 -8.642 1.00 . A A . 14 ALA HA 1 1
25 50114 1 1 18 ALA HB1 H 97.687 -5.889 -10.606 1.00 . A A . 14 ALA HB1 1 1
25 50115 1 1 18 ALA HB2 H 96.203 -6.357 -9.775 1.00 . A A . 14 ALA HB2 1 1
25 50116 1 1 18 ALA HB3 H 97.548 -7.492 -9.885 1.00 . A A . 14 ALA HB3 1 1
25 50117 1 1 18 ALA N N 97.993 -7.097 -7.582 1.00 . A A . 14 ALA N 1 1
25 50118 1 1 18 ALA O O 95.679 -5.177 -7.754 1.00 . A A . 14 ALA O 1 1
25 50119 1 1 19 LEU C C 95.278 -2.481 -7.819 1.00 . A A . 15 LEU C 1 1
25 50120 1 1 19 LEU CA C 96.419 -2.767 -6.842 1.00 . A A . 15 LEU CA 1 1
25 50121 1 1 19 LEU CB C 97.278 -1.519 -6.630 1.00 . A A . 15 LEU CB 1 1
25 50122 1 1 19 LEU CD1 C 96.977 -1.423 -4.148 1.00 . A A . 15 LEU CD1 1 1
25 50123 1 1 19 LEU CD2 C 97.394 0.671 -5.441 1.00 . A A . 15 LEU CD2 1 1
25 50124 1 1 19 LEU CG C 96.713 -0.698 -5.470 1.00 . A A . 15 LEU CG 1 1
25 50125 1 1 19 LEU H H 98.292 -3.579 -7.536 1.00 . A A . 15 LEU H 1 1
25 50126 1 1 19 LEU HA H 96.033 -3.118 -5.898 1.00 . A A . 15 LEU HA 1 1
25 50127 1 1 19 LEU HB2 H 98.292 -1.815 -6.403 1.00 . A A . 15 LEU HB2 1 1
25 50128 1 1 19 LEU HB3 H 97.271 -0.921 -7.529 1.00 . A A . 15 LEU HB3 1 1
25 50129 1 1 19 LEU HD11 H 97.729 -0.888 -3.588 1.00 . A A . 15 LEU HD11 1 1
25 50130 1 1 19 LEU HD12 H 97.324 -2.426 -4.350 1.00 . A A . 15 LEU HD12 1 1
25 50131 1 1 19 LEU HD13 H 96.063 -1.467 -3.573 1.00 . A A . 15 LEU HD13 1 1
25 50132 1 1 19 LEU HD21 H 98.333 0.596 -4.912 1.00 . A A . 15 LEU HD21 1 1
25 50133 1 1 19 LEU HD22 H 96.753 1.381 -4.939 1.00 . A A . 15 LEU HD22 1 1
25 50134 1 1 19 LEU HD23 H 97.576 1.004 -6.453 1.00 . A A . 15 LEU HD23 1 1
25 50135 1 1 19 LEU HG H 95.648 -0.571 -5.605 1.00 . A A . 15 LEU HG 1 1
25 50136 1 1 19 LEU N N 97.338 -3.776 -7.441 1.00 . A A . 15 LEU N 1 1
25 50137 1 1 19 LEU O O 95.456 -2.535 -9.020 1.00 . A A . 15 LEU O 1 1
25 50138 1 1 20 SER C C 92.003 -0.909 -7.624 1.00 . A A . 16 SER C 1 1
25 50139 1 1 20 SER CA C 92.970 -1.919 -8.248 1.00 . A A . 16 SER CA 1 1
25 50140 1 1 20 SER CB C 92.284 -3.271 -8.438 1.00 . A A . 16 SER CB 1 1
25 50141 1 1 20 SER H H 93.976 -2.160 -6.354 1.00 . A A . 16 SER H 1 1
25 50142 1 1 20 SER HA H 93.337 -1.559 -9.196 1.00 . A A . 16 SER HA 1 1
25 50143 1 1 20 SER HB2 H 91.759 -3.281 -9.379 1.00 . A A . 16 SER HB2 1 1
25 50144 1 1 20 SER HB3 H 93.031 -4.055 -8.435 1.00 . A A . 16 SER HB3 1 1
25 50145 1 1 20 SER HG H 91.738 -4.112 -6.769 1.00 . A A . 16 SER HG 1 1
25 50146 1 1 20 SER N N 94.108 -2.191 -7.325 1.00 . A A . 16 SER N 1 1
25 50147 1 1 20 SER O O 92.207 -0.436 -6.523 1.00 . A A . 16 SER O 1 1
25 50148 1 1 20 SER OG O 91.354 -3.481 -7.382 1.00 . A A . 16 SER OG 1 1
25 50149 1 1 21 THR C C 89.066 -0.301 -6.737 1.00 . A A . 17 THR C 1 1
25 50150 1 1 21 THR CA C 89.965 0.392 -7.764 1.00 . A A . 17 THR CA 1 1
25 50151 1 1 21 THR CB C 89.145 0.862 -8.966 1.00 . A A . 17 THR CB 1 1
25 50152 1 1 21 THR CG2 C 89.917 1.948 -9.714 1.00 . A A . 17 THR CG2 1 1
25 50153 1 1 21 THR H H 90.801 -0.977 -9.203 1.00 . A A . 17 THR H 1 1
25 50154 1 1 21 THR HA H 90.474 1.229 -7.318 1.00 . A A . 17 THR HA 1 1
25 50155 1 1 21 THR HB H 88.205 1.267 -8.623 1.00 . A A . 17 THR HB 1 1
25 50156 1 1 21 THR HG1 H 88.282 -0.826 -9.398 1.00 . A A . 17 THR HG1 1 1
25 50157 1 1 21 THR HG21 H 89.242 2.745 -9.990 1.00 . A A . 17 THR HG21 1 1
25 50158 1 1 21 THR HG22 H 90.360 1.527 -10.604 1.00 . A A . 17 THR HG22 1 1
25 50159 1 1 21 THR HG23 H 90.695 2.341 -9.076 1.00 . A A . 17 THR HG23 1 1
25 50160 1 1 21 THR N N 90.948 -0.581 -8.319 1.00 . A A . 17 THR N 1 1
25 50161 1 1 21 THR O O 87.917 -0.593 -7.001 1.00 . A A . 17 THR O 1 1
25 50162 1 1 21 THR OG1 O 88.902 -0.236 -9.833 1.00 . A A . 17 THR OG1 1 1
25 50163 1 1 22 THR C C 89.240 -0.883 -3.127 1.00 . A A . 18 THR C 1 1
25 50164 1 1 22 THR CA C 88.759 -1.254 -4.527 1.00 . A A . 18 THR CA 1 1
25 50165 1 1 22 THR CB C 88.985 -2.744 -4.757 1.00 . A A . 18 THR CB 1 1
25 50166 1 1 22 THR CG2 C 87.941 -3.532 -3.969 1.00 . A A . 18 THR CG2 1 1
25 50167 1 1 22 THR H H 90.514 -0.333 -5.377 1.00 . A A . 18 THR H 1 1
25 50168 1 1 22 THR HA H 87.715 -1.015 -4.648 1.00 . A A . 18 THR HA 1 1
25 50169 1 1 22 THR HB H 89.975 -3.015 -4.409 1.00 . A A . 18 THR HB 1 1
25 50170 1 1 22 THR HG1 H 89.744 -3.219 -6.484 1.00 . A A . 18 THR HG1 1 1
25 50171 1 1 22 THR HG21 H 88.384 -3.904 -3.057 1.00 . A A . 18 THR HG21 1 1
25 50172 1 1 22 THR HG22 H 87.589 -4.360 -4.564 1.00 . A A . 18 THR HG22 1 1
25 50173 1 1 22 THR HG23 H 87.110 -2.884 -3.727 1.00 . A A . 18 THR HG23 1 1
25 50174 1 1 22 THR N N 89.584 -0.572 -5.568 1.00 . A A . 18 THR N 1 1
25 50175 1 1 22 THR O O 90.283 -1.320 -2.692 1.00 . A A . 18 THR O 1 1
25 50176 1 1 22 THR OG1 O 88.866 -3.034 -6.143 1.00 . A A . 18 THR OG1 1 1
25 50177 1 1 23 GLY C C 88.450 1.647 -0.646 1.00 . A A . 19 GLY C 1 1
25 50178 1 1 23 GLY CA C 88.935 0.253 -1.029 1.00 . A A . 19 GLY CA 1 1
25 50179 1 1 23 GLY H H 87.637 0.227 -2.754 1.00 . A A . 19 GLY H 1 1
25 50180 1 1 23 GLY HA2 H 88.545 -0.468 -0.326 1.00 . A A . 19 GLY HA2 1 1
25 50181 1 1 23 GLY HA3 H 90.013 0.239 -0.995 1.00 . A A . 19 GLY HA3 1 1
25 50182 1 1 23 GLY N N 88.489 -0.105 -2.403 1.00 . A A . 19 GLY N 1 1
25 50183 1 1 23 GLY O O 87.607 2.232 -1.297 1.00 . A A . 19 GLY O 1 1
25 50184 1 1 24 GLU C C 89.717 4.523 0.701 1.00 . A A . 20 GLU C 1 1
25 50185 1 1 24 GLU CA C 88.572 3.536 0.869 1.00 . A A . 20 GLU CA 1 1
25 50186 1 1 24 GLU CB C 88.254 3.388 2.351 1.00 . A A . 20 GLU CB 1 1
25 50187 1 1 24 GLU CD C 85.958 2.440 2.096 1.00 . A A . 20 GLU CD 1 1
25 50188 1 1 24 GLU CG C 86.768 3.642 2.586 1.00 . A A . 20 GLU CG 1 1
25 50189 1 1 24 GLU H H 89.662 1.681 0.924 1.00 . A A . 20 GLU H 1 1
25 50190 1 1 24 GLU HA H 87.697 3.867 0.334 1.00 . A A . 20 GLU HA 1 1
25 50191 1 1 24 GLU HB2 H 88.510 2.393 2.675 1.00 . A A . 20 GLU HB2 1 1
25 50192 1 1 24 GLU HB3 H 88.832 4.110 2.911 1.00 . A A . 20 GLU HB3 1 1
25 50193 1 1 24 GLU HG2 H 86.594 3.791 3.641 1.00 . A A . 20 GLU HG2 1 1
25 50194 1 1 24 GLU HG3 H 86.466 4.525 2.042 1.00 . A A . 20 GLU HG3 1 1
25 50195 1 1 24 GLU N N 88.985 2.179 0.419 1.00 . A A . 20 GLU N 1 1
25 50196 1 1 24 GLU O O 89.502 5.713 0.587 1.00 . A A . 20 GLU O 1 1
25 50197 1 1 24 GLU OE1 O 86.405 1.790 1.165 1.00 . A A . 20 GLU OE1 1 1
25 50198 1 1 24 GLU OE2 O 84.906 2.191 2.660 1.00 . A A . 20 GLU OE2 1 1
25 50199 1 1 25 ILE C C 92.486 5.085 -0.923 1.00 . A A . 21 ILE C 1 1
25 50200 1 1 25 ILE CA C 92.067 5.003 0.552 1.00 . A A . 21 ILE CA 1 1
25 50201 1 1 25 ILE CB C 93.180 4.460 1.448 1.00 . A A . 21 ILE CB 1 1
25 50202 1 1 25 ILE CD1 C 95.488 4.839 2.257 1.00 . A A . 21 ILE CD1 1 1
25 50203 1 1 25 ILE CG1 C 94.441 5.290 1.248 1.00 . A A . 21 ILE CG1 1 1
25 50204 1 1 25 ILE CG2 C 93.477 3.005 1.119 1.00 . A A . 21 ILE CG2 1 1
25 50205 1 1 25 ILE H H 91.101 3.085 0.799 1.00 . A A . 21 ILE H 1 1
25 50206 1 1 25 ILE HA H 91.772 5.973 0.909 1.00 . A A . 21 ILE HA 1 1
25 50207 1 1 25 ILE HB H 92.866 4.530 2.479 1.00 . A A . 21 ILE HB 1 1
25 50208 1 1 25 ILE HD11 H 96.472 4.997 1.851 1.00 . A A . 21 ILE HD11 1 1
25 50209 1 1 25 ILE HD12 H 95.349 3.789 2.467 1.00 . A A . 21 ILE HD12 1 1
25 50210 1 1 25 ILE HD13 H 95.375 5.408 3.167 1.00 . A A . 21 ILE HD13 1 1
25 50211 1 1 25 ILE HG12 H 94.815 5.146 0.244 1.00 . A A . 21 ILE HG12 1 1
25 50212 1 1 25 ILE HG13 H 94.217 6.334 1.404 1.00 . A A . 21 ILE HG13 1 1
25 50213 1 1 25 ILE HG21 H 94.543 2.841 1.149 1.00 . A A . 21 ILE HG21 1 1
25 50214 1 1 25 ILE HG22 H 93.105 2.779 0.137 1.00 . A A . 21 ILE HG22 1 1
25 50215 1 1 25 ILE HG23 H 92.995 2.367 1.843 1.00 . A A . 21 ILE HG23 1 1
25 50216 1 1 25 ILE N N 90.935 4.053 0.700 1.00 . A A . 21 ILE N 1 1
25 50217 1 1 25 ILE O O 93.148 4.205 -1.435 1.00 . A A . 21 ILE O 1 1
25 50218 1 1 26 PRO C C 93.892 6.425 -3.235 1.00 . A A . 22 PRO C 1 1
25 50219 1 1 26 PRO CA C 92.381 6.336 -3.012 1.00 . A A . 22 PRO CA 1 1
25 50220 1 1 26 PRO CB C 91.666 7.642 -3.367 1.00 . A A . 22 PRO CB 1 1
25 50221 1 1 26 PRO CD C 91.277 7.269 -1.041 1.00 . A A . 22 PRO CD 1 1
25 50222 1 1 26 PRO CG C 91.511 8.349 -2.061 1.00 . A A . 22 PRO CG 1 1
25 50223 1 1 26 PRO HA H 91.967 5.528 -3.593 1.00 . A A . 22 PRO HA 1 1
25 50224 1 1 26 PRO HB2 H 92.268 8.228 -4.049 1.00 . A A . 22 PRO HB2 1 1
25 50225 1 1 26 PRO HB3 H 90.697 7.439 -3.795 1.00 . A A . 22 PRO HB3 1 1
25 50226 1 1 26 PRO HD2 H 91.641 7.576 -0.069 1.00 . A A . 22 PRO HD2 1 1
25 50227 1 1 26 PRO HD3 H 90.232 7.001 -0.992 1.00 . A A . 22 PRO HD3 1 1
25 50228 1 1 26 PRO HG2 H 92.412 8.901 -1.827 1.00 . A A . 22 PRO HG2 1 1
25 50229 1 1 26 PRO HG3 H 90.661 9.013 -2.093 1.00 . A A . 22 PRO HG3 1 1
25 50230 1 1 26 PRO N N 92.064 6.146 -1.572 1.00 . A A . 22 PRO N 1 1
25 50231 1 1 26 PRO O O 94.587 7.193 -2.600 1.00 . A A . 22 PRO O 1 1
25 50232 1 1 27 PHE C C 96.145 6.039 -5.852 1.00 . A A . 23 PHE C 1 1
25 50233 1 1 27 PHE CA C 95.864 5.617 -4.403 1.00 . A A . 23 PHE CA 1 1
25 50234 1 1 27 PHE CB C 96.292 4.165 -4.174 1.00 . A A . 23 PHE CB 1 1
25 50235 1 1 27 PHE CD1 C 98.175 4.704 -2.584 1.00 . A A . 23 PHE CD1 1 1
25 50236 1 1 27 PHE CD2 C 98.674 3.474 -4.614 1.00 . A A . 23 PHE CD2 1 1
25 50237 1 1 27 PHE CE1 C 99.527 4.654 -2.222 1.00 . A A . 23 PHE CE1 1 1
25 50238 1 1 27 PHE CE2 C 100.025 3.424 -4.253 1.00 . A A . 23 PHE CE2 1 1
25 50239 1 1 27 PHE CG C 97.749 4.114 -3.780 1.00 . A A . 23 PHE CG 1 1
25 50240 1 1 27 PHE CZ C 100.452 4.013 -3.057 1.00 . A A . 23 PHE CZ 1 1
25 50241 1 1 27 PHE H H 93.814 5.003 -4.615 1.00 . A A . 23 PHE H 1 1
25 50242 1 1 27 PHE HA H 96.380 6.266 -3.714 1.00 . A A . 23 PHE HA 1 1
25 50243 1 1 27 PHE HB2 H 95.692 3.736 -3.385 1.00 . A A . 23 PHE HB2 1 1
25 50244 1 1 27 PHE HB3 H 96.146 3.601 -5.083 1.00 . A A . 23 PHE HB3 1 1
25 50245 1 1 27 PHE HD1 H 97.461 5.197 -1.941 1.00 . A A . 23 PHE HD1 1 1
25 50246 1 1 27 PHE HD2 H 98.345 3.019 -5.536 1.00 . A A . 23 PHE HD2 1 1
25 50247 1 1 27 PHE HE1 H 99.857 5.108 -1.300 1.00 . A A . 23 PHE HE1 1 1
25 50248 1 1 27 PHE HE2 H 100.737 2.930 -4.896 1.00 . A A . 23 PHE HE2 1 1
25 50249 1 1 27 PHE HZ H 101.494 3.974 -2.780 1.00 . A A . 23 PHE HZ 1 1
25 50250 1 1 27 PHE N N 94.400 5.620 -4.129 1.00 . A A . 23 PHE N 1 1
25 50251 1 1 27 PHE O O 95.265 6.470 -6.570 1.00 . A A . 23 PHE O 1 1
25 50252 1 1 28 TYR C C 96.928 5.556 -8.713 1.00 . A A . 24 TYR C 1 1
25 50253 1 1 28 TYR CA C 97.747 6.320 -7.665 1.00 . A A . 24 TYR CA 1 1
25 50254 1 1 28 TYR CB C 99.228 5.960 -7.767 1.00 . A A . 24 TYR CB 1 1
25 50255 1 1 28 TYR CD1 C 99.903 8.280 -7.060 1.00 . A A . 24 TYR CD1 1 1
25 50256 1 1 28 TYR CD2 C 100.851 6.382 -5.886 1.00 . A A . 24 TYR CD2 1 1
25 50257 1 1 28 TYR CE1 C 100.623 9.151 -6.235 1.00 . A A . 24 TYR CE1 1 1
25 50258 1 1 28 TYR CE2 C 101.573 7.253 -5.062 1.00 . A A . 24 TYR CE2 1 1
25 50259 1 1 28 TYR CG C 100.017 6.896 -6.886 1.00 . A A . 24 TYR CG 1 1
25 50260 1 1 28 TYR CZ C 101.458 8.638 -5.235 1.00 . A A . 24 TYR CZ 1 1
25 50261 1 1 28 TYR H H 98.062 5.580 -5.670 1.00 . A A . 24 TYR H 1 1
25 50262 1 1 28 TYR HA H 97.623 7.383 -7.796 1.00 . A A . 24 TYR HA 1 1
25 50263 1 1 28 TYR HB2 H 99.374 4.941 -7.433 1.00 . A A . 24 TYR HB2 1 1
25 50264 1 1 28 TYR HB3 H 99.559 6.057 -8.790 1.00 . A A . 24 TYR HB3 1 1
25 50265 1 1 28 TYR HD1 H 99.259 8.676 -7.832 1.00 . A A . 24 TYR HD1 1 1
25 50266 1 1 28 TYR HD2 H 100.939 5.314 -5.753 1.00 . A A . 24 TYR HD2 1 1
25 50267 1 1 28 TYR HE1 H 100.535 10.219 -6.369 1.00 . A A . 24 TYR HE1 1 1
25 50268 1 1 28 TYR HE2 H 102.217 6.857 -4.291 1.00 . A A . 24 TYR HE2 1 1
25 50269 1 1 28 TYR HH H 102.992 9.068 -4.183 1.00 . A A . 24 TYR HH 1 1
25 50270 1 1 28 TYR N N 97.373 5.923 -6.275 1.00 . A A . 24 TYR N 1 1
25 50271 1 1 28 TYR O O 97.370 4.565 -9.260 1.00 . A A . 24 TYR O 1 1
25 50272 1 1 28 TYR OH O 102.167 9.497 -4.420 1.00 . A A . 24 TYR OH 1 1
25 50273 1 1 29 GLY C C 94.255 4.073 -9.466 1.00 . A A . 25 GLY C 1 1
25 50274 1 1 29 GLY CA C 94.898 5.344 -10.037 1.00 . A A . 25 GLY CA 1 1
25 50275 1 1 29 GLY H H 95.414 6.832 -8.564 1.00 . A A . 25 GLY H 1 1
25 50276 1 1 29 GLY HA2 H 94.121 6.022 -10.360 1.00 . A A . 25 GLY HA2 1 1
25 50277 1 1 29 GLY HA3 H 95.513 5.079 -10.883 1.00 . A A . 25 GLY HA3 1 1
25 50278 1 1 29 GLY N N 95.743 6.023 -9.009 1.00 . A A . 25 GLY N 1 1
25 50279 1 1 29 GLY O O 93.466 3.426 -10.125 1.00 . A A . 25 GLY O 1 1
25 50280 1 1 30 LYS C C 93.411 2.779 -6.288 1.00 . A A . 26 LYS C 1 1
25 50281 1 1 30 LYS CA C 93.972 2.474 -7.675 1.00 . A A . 26 LYS CA 1 1
25 50282 1 1 30 LYS CB C 95.120 1.471 -7.589 1.00 . A A . 26 LYS CB 1 1
25 50283 1 1 30 LYS CD C 94.732 0.491 -9.859 1.00 . A A . 26 LYS CD 1 1
25 50284 1 1 30 LYS CE C 94.894 0.931 -11.316 1.00 . A A . 26 LYS CE 1 1
25 50285 1 1 30 LYS CG C 95.720 1.263 -8.981 1.00 . A A . 26 LYS CG 1 1
25 50286 1 1 30 LYS H H 95.210 4.230 -7.732 1.00 . A A . 26 LYS H 1 1
25 50287 1 1 30 LYS HA H 93.197 2.095 -8.320 1.00 . A A . 26 LYS HA 1 1
25 50288 1 1 30 LYS HB2 H 95.879 1.852 -6.921 1.00 . A A . 26 LYS HB2 1 1
25 50289 1 1 30 LYS HB3 H 94.749 0.529 -7.214 1.00 . A A . 26 LYS HB3 1 1
25 50290 1 1 30 LYS HD2 H 94.930 -0.567 -9.778 1.00 . A A . 26 LYS HD2 1 1
25 50291 1 1 30 LYS HD3 H 93.724 0.695 -9.534 1.00 . A A . 26 LYS HD3 1 1
25 50292 1 1 30 LYS HE2 H 94.392 1.875 -11.481 1.00 . A A . 26 LYS HE2 1 1
25 50293 1 1 30 LYS HE3 H 95.938 1.009 -11.572 1.00 . A A . 26 LYS HE3 1 1
25 50294 1 1 30 LYS HG2 H 95.926 2.223 -9.430 1.00 . A A . 26 LYS HG2 1 1
25 50295 1 1 30 LYS HG3 H 96.638 0.700 -8.896 1.00 . A A . 26 LYS HG3 1 1
25 50296 1 1 30 LYS HZ1 H 94.310 0.088 -13.127 1.00 . A A . 26 LYS HZ1 1 1
25 50297 1 1 30 LYS HZ2 H 93.253 -0.237 -11.837 1.00 . A A . 26 LYS HZ2 1 1
25 50298 1 1 30 LYS HZ3 H 94.742 -1.047 -11.943 1.00 . A A . 26 LYS HZ3 1 1
25 50299 1 1 30 LYS N N 94.577 3.704 -8.258 1.00 . A A . 26 LYS N 1 1
25 50300 1 1 30 LYS NZ N 94.251 -0.147 -12.116 1.00 . A A . 26 LYS NZ 1 1
25 50301 1 1 30 LYS O O 93.841 3.700 -5.629 1.00 . A A . 26 LYS O 1 1
25 50302 1 1 31 ALA C C 92.413 1.195 -3.522 1.00 . A A . 27 ALA C 1 1
25 50303 1 1 31 ALA CA C 91.900 2.262 -4.478 1.00 . A A . 27 ALA CA 1 1
25 50304 1 1 31 ALA CB C 90.384 2.158 -4.640 1.00 . A A . 27 ALA CB 1 1
25 50305 1 1 31 ALA H H 92.137 1.257 -6.365 1.00 . A A . 27 ALA H 1 1
25 50306 1 1 31 ALA HA H 92.172 3.246 -4.130 1.00 . A A . 27 ALA HA 1 1
25 50307 1 1 31 ALA HB1 H 89.909 2.975 -4.116 1.00 . A A . 27 ALA HB1 1 1
25 50308 1 1 31 ALA HB2 H 90.042 1.220 -4.228 1.00 . A A . 27 ALA HB2 1 1
25 50309 1 1 31 ALA HB3 H 90.129 2.206 -5.688 1.00 . A A . 27 ALA HB3 1 1
25 50310 1 1 31 ALA N N 92.464 2.009 -5.830 1.00 . A A . 27 ALA N 1 1
25 50311 1 1 31 ALA O O 92.029 0.048 -3.600 1.00 . A A . 27 ALA O 1 1
25 50312 1 1 32 ILE C C 92.754 0.072 -0.712 1.00 . A A . 28 ILE C 1 1
25 50313 1 1 32 ILE CA C 93.840 0.544 -1.696 1.00 . A A . 28 ILE CA 1 1
25 50314 1 1 32 ILE CB C 94.983 1.273 -0.957 1.00 . A A . 28 ILE CB 1 1
25 50315 1 1 32 ILE CD1 C 97.435 1.804 -1.018 1.00 . A A . 28 ILE CD1 1 1
25 50316 1 1 32 ILE CG1 C 96.266 1.184 -1.794 1.00 . A A . 28 ILE CG1 1 1
25 50317 1 1 32 ILE CG2 C 95.239 0.635 0.421 1.00 . A A . 28 ILE CG2 1 1
25 50318 1 1 32 ILE H H 93.611 2.479 -2.599 1.00 . A A . 28 ILE H 1 1
25 50319 1 1 32 ILE HA H 94.241 -0.292 -2.243 1.00 . A A . 28 ILE HA 1 1
25 50320 1 1 32 ILE HB H 94.715 2.311 -0.827 1.00 . A A . 28 ILE HB 1 1
25 50321 1 1 32 ILE HD11 H 97.127 2.750 -0.595 1.00 . A A . 28 ILE HD11 1 1
25 50322 1 1 32 ILE HD12 H 98.269 1.962 -1.685 1.00 . A A . 28 ILE HD12 1 1
25 50323 1 1 32 ILE HD13 H 97.733 1.136 -0.222 1.00 . A A . 28 ILE HD13 1 1
25 50324 1 1 32 ILE HG12 H 96.485 0.148 -2.007 1.00 . A A . 28 ILE HG12 1 1
25 50325 1 1 32 ILE HG13 H 96.129 1.720 -2.721 1.00 . A A . 28 ILE HG13 1 1
25 50326 1 1 32 ILE HG21 H 95.491 -0.407 0.293 1.00 . A A . 28 ILE HG21 1 1
25 50327 1 1 32 ILE HG22 H 94.348 0.719 1.026 1.00 . A A . 28 ILE HG22 1 1
25 50328 1 1 32 ILE HG23 H 96.055 1.147 0.908 1.00 . A A . 28 ILE HG23 1 1
25 50329 1 1 32 ILE N N 93.294 1.552 -2.636 1.00 . A A . 28 ILE N 1 1
25 50330 1 1 32 ILE O O 92.333 0.820 0.155 1.00 . A A . 28 ILE O 1 1
25 50331 1 1 33 PRO C C 92.103 -1.823 1.480 1.00 . A A . 29 PRO C 1 1
25 50332 1 1 33 PRO CA C 91.401 -1.736 0.125 1.00 . A A . 29 PRO CA 1 1
25 50333 1 1 33 PRO CB C 91.090 -3.119 -0.447 1.00 . A A . 29 PRO CB 1 1
25 50334 1 1 33 PRO CD C 92.790 -2.160 -1.843 1.00 . A A . 29 PRO CD 1 1
25 50335 1 1 33 PRO CG C 92.285 -3.461 -1.279 1.00 . A A . 29 PRO CG 1 1
25 50336 1 1 33 PRO HA H 90.511 -1.134 0.186 1.00 . A A . 29 PRO HA 1 1
25 50337 1 1 33 PRO HB2 H 90.965 -3.835 0.353 1.00 . A A . 29 PRO HB2 1 1
25 50338 1 1 33 PRO HB3 H 90.207 -3.082 -1.065 1.00 . A A . 29 PRO HB3 1 1
25 50339 1 1 33 PRO HD2 H 93.865 -2.182 -1.949 1.00 . A A . 29 PRO HD2 1 1
25 50340 1 1 33 PRO HD3 H 92.318 -1.948 -2.791 1.00 . A A . 29 PRO HD3 1 1
25 50341 1 1 33 PRO HG2 H 93.045 -3.923 -0.664 1.00 . A A . 29 PRO HG2 1 1
25 50342 1 1 33 PRO HG3 H 92.002 -4.122 -2.083 1.00 . A A . 29 PRO HG3 1 1
25 50343 1 1 33 PRO N N 92.375 -1.173 -0.832 1.00 . A A . 29 PRO N 1 1
25 50344 1 1 33 PRO O O 93.214 -2.308 1.573 1.00 . A A . 29 PRO O 1 1
25 50345 1 1 34 LEU C C 92.582 -2.801 4.215 1.00 . A A . 30 LEU C 1 1
25 50346 1 1 34 LEU CA C 92.193 -1.367 3.845 1.00 . A A . 30 LEU CA 1 1
25 50347 1 1 34 LEU CB C 91.191 -0.810 4.865 1.00 . A A . 30 LEU CB 1 1
25 50348 1 1 34 LEU CD1 C 90.310 1.273 5.912 1.00 . A A . 30 LEU CD1 1 1
25 50349 1 1 34 LEU CD2 C 92.242 1.447 4.352 1.00 . A A . 30 LEU CD2 1 1
25 50350 1 1 34 LEU CG C 90.934 0.693 4.644 1.00 . A A . 30 LEU CG 1 1
25 50351 1 1 34 LEU H H 90.617 -0.914 2.439 1.00 . A A . 30 LEU H 1 1
25 50352 1 1 34 LEU HA H 93.072 -0.742 3.816 1.00 . A A . 30 LEU HA 1 1
25 50353 1 1 34 LEU HB2 H 90.258 -1.346 4.771 1.00 . A A . 30 LEU HB2 1 1
25 50354 1 1 34 LEU HB3 H 91.584 -0.958 5.861 1.00 . A A . 30 LEU HB3 1 1
25 50355 1 1 34 LEU HD11 H 89.724 2.143 5.661 1.00 . A A . 30 LEU HD11 1 1
25 50356 1 1 34 LEU HD12 H 91.093 1.553 6.602 1.00 . A A . 30 LEU HD12 1 1
25 50357 1 1 34 LEU HD13 H 89.675 0.531 6.373 1.00 . A A . 30 LEU HD13 1 1
25 50358 1 1 34 LEU HD21 H 92.564 1.234 3.344 1.00 . A A . 30 LEU HD21 1 1
25 50359 1 1 34 LEU HD22 H 93.005 1.131 5.046 1.00 . A A . 30 LEU HD22 1 1
25 50360 1 1 34 LEU HD23 H 92.077 2.510 4.459 1.00 . A A . 30 LEU HD23 1 1
25 50361 1 1 34 LEU HG H 90.248 0.820 3.817 1.00 . A A . 30 LEU HG 1 1
25 50362 1 1 34 LEU N N 91.500 -1.330 2.525 1.00 . A A . 30 LEU N 1 1
25 50363 1 1 34 LEU O O 93.414 -3.017 5.065 1.00 . A A . 30 LEU O 1 1
25 50364 1 1 35 GLU C C 93.868 -5.427 3.702 1.00 . A A . 31 GLU C 1 1
25 50365 1 1 35 GLU CA C 92.368 -5.190 3.930 1.00 . A A . 31 GLU CA 1 1
25 50366 1 1 35 GLU CB C 91.532 -6.064 2.994 1.00 . A A . 31 GLU CB 1 1
25 50367 1 1 35 GLU CD C 92.757 -6.884 0.978 1.00 . A A . 31 GLU CD 1 1
25 50368 1 1 35 GLU CG C 91.892 -5.755 1.540 1.00 . A A . 31 GLU CG 1 1
25 50369 1 1 35 GLU H H 91.333 -3.606 2.894 1.00 . A A . 31 GLU H 1 1
25 50370 1 1 35 GLU HA H 92.109 -5.402 4.955 1.00 . A A . 31 GLU HA 1 1
25 50371 1 1 35 GLU HB2 H 91.731 -7.105 3.201 1.00 . A A . 31 GLU HB2 1 1
25 50372 1 1 35 GLU HB3 H 90.484 -5.860 3.153 1.00 . A A . 31 GLU HB3 1 1
25 50373 1 1 35 GLU HG2 H 90.986 -5.672 0.956 1.00 . A A . 31 GLU HG2 1 1
25 50374 1 1 35 GLU HG3 H 92.439 -4.827 1.493 1.00 . A A . 31 GLU HG3 1 1
25 50375 1 1 35 GLU N N 92.003 -3.785 3.585 1.00 . A A . 31 GLU N 1 1
25 50376 1 1 35 GLU O O 94.429 -6.391 4.185 1.00 . A A . 31 GLU O 1 1
25 50377 1 1 35 GLU OE1 O 93.765 -7.193 1.592 1.00 . A A . 31 GLU OE1 1 1
25 50378 1 1 35 GLU OE2 O 92.397 -7.420 -0.057 1.00 . A A . 31 GLU OE2 1 1
25 50379 1 1 36 VAL C C 96.821 -3.954 3.743 1.00 . A A . 32 VAL C 1 1
25 50380 1 1 36 VAL CA C 95.988 -4.753 2.728 1.00 . A A . 32 VAL CA 1 1
25 50381 1 1 36 VAL CB C 96.236 -4.235 1.303 1.00 . A A . 32 VAL CB 1 1
25 50382 1 1 36 VAL CG1 C 95.244 -4.887 0.338 1.00 . A A . 32 VAL CG1 1 1
25 50383 1 1 36 VAL CG2 C 96.062 -2.711 1.260 1.00 . A A . 32 VAL CG2 1 1
25 50384 1 1 36 VAL H H 94.062 -3.789 2.589 1.00 . A A . 32 VAL H 1 1
25 50385 1 1 36 VAL HA H 96.239 -5.801 2.783 1.00 . A A . 32 VAL HA 1 1
25 50386 1 1 36 VAL HB H 97.243 -4.490 1.003 1.00 . A A . 32 VAL HB 1 1
25 50387 1 1 36 VAL HG11 H 95.402 -5.955 0.326 1.00 . A A . 32 VAL HG11 1 1
25 50388 1 1 36 VAL HG12 H 95.393 -4.490 -0.656 1.00 . A A . 32 VAL HG12 1 1
25 50389 1 1 36 VAL HG13 H 94.235 -4.677 0.662 1.00 . A A . 32 VAL HG13 1 1
25 50390 1 1 36 VAL HG21 H 95.460 -2.440 0.405 1.00 . A A . 32 VAL HG21 1 1
25 50391 1 1 36 VAL HG22 H 97.032 -2.240 1.180 1.00 . A A . 32 VAL HG22 1 1
25 50392 1 1 36 VAL HG23 H 95.575 -2.377 2.164 1.00 . A A . 32 VAL HG23 1 1
25 50393 1 1 36 VAL N N 94.525 -4.560 2.974 1.00 . A A . 32 VAL N 1 1
25 50394 1 1 36 VAL O O 97.962 -4.275 4.007 1.00 . A A . 32 VAL O 1 1
25 50395 1 1 37 ILE C C 96.391 -2.144 6.674 1.00 . A A . 33 ILE C 1 1
25 50396 1 1 37 ILE CA C 97.041 -2.093 5.281 1.00 . A A . 33 ILE CA 1 1
25 50397 1 1 37 ILE CB C 97.014 -0.672 4.709 1.00 . A A . 33 ILE CB 1 1
25 50398 1 1 37 ILE CD1 C 95.550 1.321 4.339 1.00 . A A . 33 ILE CD1 1 1
25 50399 1 1 37 ILE CG1 C 95.569 -0.171 4.670 1.00 . A A . 33 ILE CG1 1 1
25 50400 1 1 37 ILE CG2 C 97.583 -0.688 3.289 1.00 . A A . 33 ILE CG2 1 1
25 50401 1 1 37 ILE H H 95.347 -2.660 4.070 1.00 . A A . 33 ILE H 1 1
25 50402 1 1 37 ILE HA H 98.055 -2.441 5.332 1.00 . A A . 33 ILE HA 1 1
25 50403 1 1 37 ILE HB H 97.615 -0.015 5.327 1.00 . A A . 33 ILE HB 1 1
25 50404 1 1 37 ILE HD11 H 96.441 1.579 3.786 1.00 . A A . 33 ILE HD11 1 1
25 50405 1 1 37 ILE HD12 H 95.516 1.893 5.255 1.00 . A A . 33 ILE HD12 1 1
25 50406 1 1 37 ILE HD13 H 94.679 1.546 3.742 1.00 . A A . 33 ILE HD13 1 1
25 50407 1 1 37 ILE HG12 H 95.021 -0.715 3.914 1.00 . A A . 33 ILE HG12 1 1
25 50408 1 1 37 ILE HG13 H 95.107 -0.331 5.631 1.00 . A A . 33 ILE HG13 1 1
25 50409 1 1 37 ILE HG21 H 98.557 -0.221 3.287 1.00 . A A . 33 ILE HG21 1 1
25 50410 1 1 37 ILE HG22 H 96.922 -0.144 2.631 1.00 . A A . 33 ILE HG22 1 1
25 50411 1 1 37 ILE HG23 H 97.672 -1.709 2.948 1.00 . A A . 33 ILE HG23 1 1
25 50412 1 1 37 ILE N N 96.266 -2.911 4.301 1.00 . A A . 33 ILE N 1 1
25 50413 1 1 37 ILE O O 96.978 -1.741 7.656 1.00 . A A . 33 ILE O 1 1
25 50414 1 1 38 LYS C C 94.585 -4.147 8.645 1.00 . A A . 34 LYS C 1 1
25 50415 1 1 38 LYS CA C 94.517 -2.722 8.103 1.00 . A A . 34 LYS CA 1 1
25 50416 1 1 38 LYS CB C 93.065 -2.306 7.853 1.00 . A A . 34 LYS CB 1 1
25 50417 1 1 38 LYS CD C 92.683 -1.554 10.214 1.00 . A A . 34 LYS CD 1 1
25 50418 1 1 38 LYS CE C 92.425 -2.177 11.589 1.00 . A A . 34 LYS CE 1 1
25 50419 1 1 38 LYS CG C 92.230 -2.524 9.121 1.00 . A A . 34 LYS CG 1 1
25 50420 1 1 38 LYS H H 94.728 -2.972 5.971 1.00 . A A . 34 LYS H 1 1
25 50421 1 1 38 LYS HA H 94.983 -2.042 8.797 1.00 . A A . 34 LYS HA 1 1
25 50422 1 1 38 LYS HB2 H 93.034 -1.264 7.576 1.00 . A A . 34 LYS HB2 1 1
25 50423 1 1 38 LYS HB3 H 92.655 -2.900 7.054 1.00 . A A . 34 LYS HB3 1 1
25 50424 1 1 38 LYS HD2 H 93.738 -1.351 10.103 1.00 . A A . 34 LYS HD2 1 1
25 50425 1 1 38 LYS HD3 H 92.128 -0.632 10.130 1.00 . A A . 34 LYS HD3 1 1
25 50426 1 1 38 LYS HE2 H 92.650 -3.235 11.569 1.00 . A A . 34 LYS HE2 1 1
25 50427 1 1 38 LYS HE3 H 93.013 -1.679 12.344 1.00 . A A . 34 LYS HE3 1 1
25 50428 1 1 38 LYS HG2 H 91.187 -2.352 8.897 1.00 . A A . 34 LYS HG2 1 1
25 50429 1 1 38 LYS HG3 H 92.361 -3.538 9.466 1.00 . A A . 34 LYS HG3 1 1
25 50430 1 1 38 LYS HZ1 H 90.415 -2.481 11.141 1.00 . A A . 34 LYS HZ1 1 1
25 50431 1 1 38 LYS HZ2 H 90.760 -0.941 11.770 1.00 . A A . 34 LYS HZ2 1 1
25 50432 1 1 38 LYS HZ3 H 90.734 -2.295 12.796 1.00 . A A . 34 LYS HZ3 1 1
25 50433 1 1 38 LYS N N 95.189 -2.644 6.771 1.00 . A A . 34 LYS N 1 1
25 50434 1 1 38 LYS NZ N 90.974 -1.957 11.843 1.00 . A A . 34 LYS NZ 1 1
25 50435 1 1 38 LYS O O 94.591 -5.110 7.903 1.00 . A A . 34 LYS O 1 1
25 50436 1 1 39 GLY C C 96.151 -5.869 11.068 1.00 . A A . 35 GLY C 1 1
25 50437 1 1 39 GLY CA C 94.734 -5.638 10.540 1.00 . A A . 35 GLY CA 1 1
25 50438 1 1 39 GLY H H 94.653 -3.491 10.512 1.00 . A A . 35 GLY H 1 1
25 50439 1 1 39 GLY HA2 H 94.026 -5.714 11.353 1.00 . A A . 35 GLY HA2 1 1
25 50440 1 1 39 GLY HA3 H 94.506 -6.381 9.791 1.00 . A A . 35 GLY HA3 1 1
25 50441 1 1 39 GLY N N 94.650 -4.284 9.936 1.00 . A A . 35 GLY N 1 1
25 50442 1 1 39 GLY O O 96.431 -6.873 11.692 1.00 . A A . 35 GLY O 1 1
25 50443 1 1 40 GLY C C 99.327 -3.973 10.890 1.00 . A A . 36 GLY C 1 1
25 50444 1 1 40 GLY CA C 98.445 -5.141 11.330 1.00 . A A . 36 GLY CA 1 1
25 50445 1 1 40 GLY H H 96.819 -4.137 10.322 1.00 . A A . 36 GLY H 1 1
25 50446 1 1 40 GLY HA2 H 98.433 -5.195 12.409 1.00 . A A . 36 GLY HA2 1 1
25 50447 1 1 40 GLY HA3 H 98.847 -6.059 10.930 1.00 . A A . 36 GLY HA3 1 1
25 50448 1 1 40 GLY N N 97.054 -4.949 10.828 1.00 . A A . 36 GLY N 1 1
25 50449 1 1 40 GLY O O 98.923 -2.828 10.926 1.00 . A A . 36 GLY O 1 1
25 50450 1 1 41 ARG C C 101.795 -3.315 8.564 1.00 . A A . 37 ARG C 1 1
25 50451 1 1 41 ARG CA C 101.446 -3.159 10.045 1.00 . A A . 37 ARG CA 1 1
25 50452 1 1 41 ARG CB C 102.696 -3.316 10.911 1.00 . A A . 37 ARG CB 1 1
25 50453 1 1 41 ARG CD C 102.600 -4.427 13.150 1.00 . A A . 37 ARG CD 1 1
25 50454 1 1 41 ARG CG C 102.322 -3.131 12.384 1.00 . A A . 37 ARG CG 1 1
25 50455 1 1 41 ARG CZ C 103.538 -4.791 15.355 1.00 . A A . 37 ARG CZ 1 1
25 50456 1 1 41 ARG H H 100.843 -5.185 10.463 1.00 . A A . 37 ARG H 1 1
25 50457 1 1 41 ARG HA H 100.990 -2.201 10.226 1.00 . A A . 37 ARG HA 1 1
25 50458 1 1 41 ARG HB2 H 103.114 -4.301 10.765 1.00 . A A . 37 ARG HB2 1 1
25 50459 1 1 41 ARG HB3 H 103.424 -2.570 10.631 1.00 . A A . 37 ARG HB3 1 1
25 50460 1 1 41 ARG HD2 H 101.673 -4.863 13.495 1.00 . A A . 37 ARG HD2 1 1
25 50461 1 1 41 ARG HD3 H 103.137 -5.125 12.527 1.00 . A A . 37 ARG HD3 1 1
25 50462 1 1 41 ARG HE H 103.934 -3.168 14.280 1.00 . A A . 37 ARG HE 1 1
25 50463 1 1 41 ARG HG2 H 102.910 -2.328 12.806 1.00 . A A . 37 ARG HG2 1 1
25 50464 1 1 41 ARG HG3 H 101.273 -2.887 12.461 1.00 . A A . 37 ARG HG3 1 1
25 50465 1 1 41 ARG HH11 H 104.767 -6.103 14.472 1.00 . A A . 37 ARG HH11 1 1
25 50466 1 1 41 ARG HH12 H 104.344 -6.460 16.114 1.00 . A A . 37 ARG HH12 1 1
25 50467 1 1 41 ARG HH21 H 102.331 -3.662 16.483 1.00 . A A . 37 ARG HH21 1 1
25 50468 1 1 41 ARG HH22 H 102.966 -5.078 17.251 1.00 . A A . 37 ARG HH22 1 1
25 50469 1 1 41 ARG N N 100.535 -4.254 10.481 1.00 . A A . 37 ARG N 1 1
25 50470 1 1 41 ARG NE N 103.446 -4.018 14.306 1.00 . A A . 37 ARG NE 1 1
25 50471 1 1 41 ARG NH1 N 104.273 -5.868 15.310 1.00 . A A . 37 ARG NH1 1 1
25 50472 1 1 41 ARG NH2 N 102.895 -4.487 16.448 1.00 . A A . 37 ARG NH2 1 1
25 50473 1 1 41 ARG O O 102.077 -4.400 8.095 1.00 . A A . 37 ARG O 1 1
25 50474 1 1 42 HIS C C 102.932 -1.148 5.907 1.00 . A A . 38 HIS C 1 1
25 50475 1 1 42 HIS CA C 102.088 -2.339 6.368 1.00 . A A . 38 HIS CA 1 1
25 50476 1 1 42 HIS CB C 100.729 -2.329 5.680 1.00 . A A . 38 HIS CB 1 1
25 50477 1 1 42 HIS CD2 C 99.084 -3.935 6.954 1.00 . A A . 38 HIS CD2 1 1
25 50478 1 1 42 HIS CE1 C 99.437 -5.731 5.794 1.00 . A A . 38 HIS CE1 1 1
25 50479 1 1 42 HIS CG C 100.013 -3.614 5.996 1.00 . A A . 38 HIS CG 1 1
25 50480 1 1 42 HIS H H 101.529 -1.377 8.217 1.00 . A A . 38 HIS H 1 1
25 50481 1 1 42 HIS HA H 102.597 -3.266 6.156 1.00 . A A . 38 HIS HA 1 1
25 50482 1 1 42 HIS HB2 H 100.147 -1.489 6.043 1.00 . A A . 38 HIS HB2 1 1
25 50483 1 1 42 HIS HB3 H 100.864 -2.244 4.610 1.00 . A A . 38 HIS HB3 1 1
25 50484 1 1 42 HIS HD1 H 100.833 -4.878 4.509 1.00 . A A . 38 HIS HD1 1 1
25 50485 1 1 42 HIS HD2 H 98.696 -3.254 7.696 1.00 . A A . 38 HIS HD2 1 1
25 50486 1 1 42 HIS HE1 H 99.391 -6.745 5.427 1.00 . A A . 38 HIS HE1 1 1
25 50487 1 1 42 HIS N N 101.768 -2.242 7.822 1.00 . A A . 38 HIS N 1 1
25 50488 1 1 42 HIS ND1 N 100.223 -4.774 5.269 1.00 . A A . 38 HIS ND1 1 1
25 50489 1 1 42 HIS NE2 N 98.721 -5.273 6.824 1.00 . A A . 38 HIS NE2 1 1
25 50490 1 1 42 HIS O O 102.878 -0.075 6.475 1.00 . A A . 38 HIS O 1 1
25 50491 1 1 43 LEU C C 104.097 0.211 2.975 1.00 . A A . 39 LEU C 1 1
25 50492 1 1 43 LEU CA C 104.562 -0.221 4.368 1.00 . A A . 39 LEU CA 1 1
25 50493 1 1 43 LEU CB C 105.976 -0.802 4.294 1.00 . A A . 39 LEU CB 1 1
25 50494 1 1 43 LEU CD1 C 107.017 1.459 4.546 1.00 . A A . 39 LEU CD1 1 1
25 50495 1 1 43 LEU CD2 C 108.315 -0.404 3.508 1.00 . A A . 39 LEU CD2 1 1
25 50496 1 1 43 LEU CG C 106.924 0.218 3.657 1.00 . A A . 39 LEU CG 1 1
25 50497 1 1 43 LEU H H 103.736 -2.209 4.434 1.00 . A A . 39 LEU H 1 1
25 50498 1 1 43 LEU HA H 104.541 0.612 5.051 1.00 . A A . 39 LEU HA 1 1
25 50499 1 1 43 LEU HB2 H 106.318 -1.039 5.289 1.00 . A A . 39 LEU HB2 1 1
25 50500 1 1 43 LEU HB3 H 105.963 -1.699 3.694 1.00 . A A . 39 LEU HB3 1 1
25 50501 1 1 43 LEU HD11 H 106.644 1.224 5.530 1.00 . A A . 39 LEU HD11 1 1
25 50502 1 1 43 LEU HD12 H 106.426 2.255 4.117 1.00 . A A . 39 LEU HD12 1 1
25 50503 1 1 43 LEU HD13 H 108.048 1.774 4.617 1.00 . A A . 39 LEU HD13 1 1
25 50504 1 1 43 LEU HD21 H 108.254 -1.274 2.870 1.00 . A A . 39 LEU HD21 1 1
25 50505 1 1 43 LEU HD22 H 108.686 -0.694 4.479 1.00 . A A . 39 LEU HD22 1 1
25 50506 1 1 43 LEU HD23 H 108.986 0.318 3.067 1.00 . A A . 39 LEU HD23 1 1
25 50507 1 1 43 LEU HG H 106.547 0.499 2.684 1.00 . A A . 39 LEU HG 1 1
25 50508 1 1 43 LEU N N 103.711 -1.334 4.875 1.00 . A A . 39 LEU N 1 1
25 50509 1 1 43 LEU O O 104.163 -0.546 2.028 1.00 . A A . 39 LEU O 1 1
25 50510 1 1 44 ILE C C 104.279 2.762 0.870 1.00 . A A . 40 ILE C 1 1
25 50511 1 1 44 ILE CA C 103.190 1.896 1.501 1.00 . A A . 40 ILE CA 1 1
25 50512 1 1 44 ILE CB C 101.933 2.720 1.758 1.00 . A A . 40 ILE CB 1 1
25 50513 1 1 44 ILE CD1 C 99.631 2.675 2.753 1.00 . A A . 40 ILE CD1 1 1
25 50514 1 1 44 ILE CG1 C 100.928 1.885 2.561 1.00 . A A . 40 ILE CG1 1 1
25 50515 1 1 44 ILE CG2 C 101.306 3.137 0.426 1.00 . A A . 40 ILE CG2 1 1
25 50516 1 1 44 ILE H H 103.603 2.026 3.612 1.00 . A A . 40 ILE H 1 1
25 50517 1 1 44 ILE HA H 102.959 1.057 0.863 1.00 . A A . 40 ILE HA 1 1
25 50518 1 1 44 ILE HB H 102.202 3.600 2.312 1.00 . A A . 40 ILE HB 1 1
25 50519 1 1 44 ILE HD11 H 99.491 2.889 3.801 1.00 . A A . 40 ILE HD11 1 1
25 50520 1 1 44 ILE HD12 H 98.798 2.090 2.391 1.00 . A A . 40 ILE HD12 1 1
25 50521 1 1 44 ILE HD13 H 99.687 3.600 2.199 1.00 . A A . 40 ILE HD13 1 1
25 50522 1 1 44 ILE HG12 H 100.716 0.970 2.027 1.00 . A A . 40 ILE HG12 1 1
25 50523 1 1 44 ILE HG13 H 101.348 1.648 3.527 1.00 . A A . 40 ILE HG13 1 1
25 50524 1 1 44 ILE HG21 H 102.082 3.272 -0.312 1.00 . A A . 40 ILE HG21 1 1
25 50525 1 1 44 ILE HG22 H 100.769 4.066 0.558 1.00 . A A . 40 ILE HG22 1 1
25 50526 1 1 44 ILE HG23 H 100.621 2.371 0.095 1.00 . A A . 40 ILE HG23 1 1
25 50527 1 1 44 ILE N N 103.641 1.424 2.839 1.00 . A A . 40 ILE N 1 1
25 50528 1 1 44 ILE O O 104.777 3.695 1.467 1.00 . A A . 40 ILE O 1 1
25 50529 1 1 45 PHE C C 105.083 4.326 -1.900 1.00 . A A . 41 PHE C 1 1
25 50530 1 1 45 PHE CA C 105.715 3.244 -1.016 1.00 . A A . 41 PHE CA 1 1
25 50531 1 1 45 PHE CB C 106.471 2.223 -1.869 1.00 . A A . 41 PHE CB 1 1
25 50532 1 1 45 PHE CD1 C 108.487 2.210 -0.354 1.00 . A A . 41 PHE CD1 1 1
25 50533 1 1 45 PHE CD2 C 107.417 0.099 -0.884 1.00 . A A . 41 PHE CD2 1 1
25 50534 1 1 45 PHE CE1 C 109.426 1.535 0.435 1.00 . A A . 41 PHE CE1 1 1
25 50535 1 1 45 PHE CE2 C 108.357 -0.575 -0.095 1.00 . A A . 41 PHE CE2 1 1
25 50536 1 1 45 PHE CG C 107.482 1.493 -1.014 1.00 . A A . 41 PHE CG 1 1
25 50537 1 1 45 PHE CZ C 109.361 0.143 0.565 1.00 . A A . 41 PHE CZ 1 1
25 50538 1 1 45 PHE H H 104.235 1.693 -0.780 1.00 . A A . 41 PHE H 1 1
25 50539 1 1 45 PHE HA H 106.382 3.687 -0.293 1.00 . A A . 41 PHE HA 1 1
25 50540 1 1 45 PHE HB2 H 105.771 1.512 -2.283 1.00 . A A . 41 PHE HB2 1 1
25 50541 1 1 45 PHE HB3 H 106.982 2.733 -2.672 1.00 . A A . 41 PHE HB3 1 1
25 50542 1 1 45 PHE HD1 H 108.537 3.283 -0.452 1.00 . A A . 41 PHE HD1 1 1
25 50543 1 1 45 PHE HD2 H 106.642 -0.456 -1.392 1.00 . A A . 41 PHE HD2 1 1
25 50544 1 1 45 PHE HE1 H 110.202 2.089 0.944 1.00 . A A . 41 PHE HE1 1 1
25 50545 1 1 45 PHE HE2 H 108.307 -1.649 0.005 1.00 . A A . 41 PHE HE2 1 1
25 50546 1 1 45 PHE HZ H 110.086 -0.377 1.173 1.00 . A A . 41 PHE HZ 1 1
25 50547 1 1 45 PHE N N 104.652 2.452 -0.330 1.00 . A A . 41 PHE N 1 1
25 50548 1 1 45 PHE O O 104.280 4.042 -2.766 1.00 . A A . 41 PHE O 1 1
25 50549 1 1 46 CYS C C 105.950 7.367 -3.323 1.00 . A A . 42 CYS C 1 1
25 50550 1 1 46 CYS CA C 104.859 6.666 -2.515 1.00 . A A . 42 CYS CA 1 1
25 50551 1 1 46 CYS CB C 104.243 7.647 -1.517 1.00 . A A . 42 CYS CB 1 1
25 50552 1 1 46 CYS H H 106.089 5.774 -0.982 1.00 . A A . 42 CYS H 1 1
25 50553 1 1 46 CYS HA H 104.094 6.281 -3.169 1.00 . A A . 42 CYS HA 1 1
25 50554 1 1 46 CYS HB2 H 104.793 7.603 -0.587 1.00 . A A . 42 CYS HB2 1 1
25 50555 1 1 46 CYS HB3 H 104.295 8.652 -1.922 1.00 . A A . 42 CYS HB3 1 1
25 50556 1 1 46 CYS HG H 102.500 6.391 -0.706 1.00 . A A . 42 CYS HG 1 1
25 50557 1 1 46 CYS N N 105.440 5.566 -1.686 1.00 . A A . 42 CYS N 1 1
25 50558 1 1 46 CYS O O 107.119 7.299 -3.001 1.00 . A A . 42 CYS O 1 1
25 50559 1 1 46 CYS SG S 102.514 7.203 -1.217 1.00 . A A . 42 CYS SG 1 1
25 50560 1 1 47 HIS C C 106.508 10.286 -4.923 1.00 . A A . 43 HIS C 1 1
25 50561 1 1 47 HIS CA C 106.581 8.773 -5.190 1.00 . A A . 43 HIS CA 1 1
25 50562 1 1 47 HIS CB C 106.217 8.441 -6.647 1.00 . A A . 43 HIS CB 1 1
25 50563 1 1 47 HIS CD2 C 103.660 8.825 -7.154 1.00 . A A . 43 HIS CD2 1 1
25 50564 1 1 47 HIS CE1 C 103.774 10.891 -7.799 1.00 . A A . 43 HIS CE1 1 1
25 50565 1 1 47 HIS CG C 104.980 9.195 -7.071 1.00 . A A . 43 HIS CG 1 1
25 50566 1 1 47 HIS H H 104.622 8.101 -4.602 1.00 . A A . 43 HIS H 1 1
25 50567 1 1 47 HIS HA H 107.570 8.404 -4.969 1.00 . A A . 43 HIS HA 1 1
25 50568 1 1 47 HIS HB2 H 107.040 8.717 -7.292 1.00 . A A . 43 HIS HB2 1 1
25 50569 1 1 47 HIS HB3 H 106.034 7.378 -6.735 1.00 . A A . 43 HIS HB3 1 1
25 50570 1 1 47 HIS HD1 H 105.830 11.078 -7.543 1.00 . A A . 43 HIS HD1 1 1
25 50571 1 1 47 HIS HD2 H 103.270 7.850 -6.900 1.00 . A A . 43 HIS HD2 1 1
25 50572 1 1 47 HIS HE1 H 103.506 11.875 -8.155 1.00 . A A . 43 HIS HE1 1 1
25 50573 1 1 47 HIS N N 105.571 8.053 -4.367 1.00 . A A . 43 HIS N 1 1
25 50574 1 1 47 HIS ND1 N 105.028 10.517 -7.487 1.00 . A A . 43 HIS ND1 1 1
25 50575 1 1 47 HIS NE2 N 102.901 9.897 -7.615 1.00 . A A . 43 HIS NE2 1 1
25 50576 1 1 47 HIS O O 107.299 11.052 -5.438 1.00 . A A . 43 HIS O 1 1
25 50577 1 1 48 SER C C 105.307 12.440 -2.346 1.00 . A A . 44 SER C 1 1
25 50578 1 1 48 SER CA C 105.454 12.187 -3.848 1.00 . A A . 44 SER CA 1 1
25 50579 1 1 48 SER CB C 104.201 12.643 -4.594 1.00 . A A . 44 SER CB 1 1
25 50580 1 1 48 SER H H 104.929 10.101 -3.721 1.00 . A A . 44 SER H 1 1
25 50581 1 1 48 SER HA H 106.316 12.703 -4.229 1.00 . A A . 44 SER HA 1 1
25 50582 1 1 48 SER HB2 H 103.902 13.616 -4.237 1.00 . A A . 44 SER HB2 1 1
25 50583 1 1 48 SER HB3 H 104.415 12.700 -5.654 1.00 . A A . 44 SER HB3 1 1
25 50584 1 1 48 SER HG H 102.813 11.426 -5.208 1.00 . A A . 44 SER HG 1 1
25 50585 1 1 48 SER N N 105.564 10.726 -4.128 1.00 . A A . 44 SER N 1 1
25 50586 1 1 48 SER O O 104.598 11.743 -1.652 1.00 . A A . 44 SER O 1 1
25 50587 1 1 48 SER OG O 103.151 11.716 -4.357 1.00 . A A . 44 SER OG 1 1
25 50588 1 1 49 LYS C C 104.521 14.344 -0.043 1.00 . A A . 45 LYS C 1 1
25 50589 1 1 49 LYS CA C 105.895 13.756 -0.390 1.00 . A A . 45 LYS CA 1 1
25 50590 1 1 49 LYS CB C 106.999 14.792 -0.166 1.00 . A A . 45 LYS CB 1 1
25 50591 1 1 49 LYS CD C 108.209 16.110 1.576 1.00 . A A . 45 LYS CD 1 1
25 50592 1 1 49 LYS CE C 108.128 17.493 0.927 1.00 . A A . 45 LYS CE 1 1
25 50593 1 1 49 LYS CG C 106.934 15.322 1.268 1.00 . A A . 45 LYS CG 1 1
25 50594 1 1 49 LYS H H 106.545 13.986 -2.430 1.00 . A A . 45 LYS H 1 1
25 50595 1 1 49 LYS HA H 106.092 12.875 0.201 1.00 . A A . 45 LYS HA 1 1
25 50596 1 1 49 LYS HB2 H 107.961 14.332 -0.337 1.00 . A A . 45 LYS HB2 1 1
25 50597 1 1 49 LYS HB3 H 106.865 15.611 -0.857 1.00 . A A . 45 LYS HB3 1 1
25 50598 1 1 49 LYS HD2 H 108.314 16.222 2.644 1.00 . A A . 45 LYS HD2 1 1
25 50599 1 1 49 LYS HD3 H 109.064 15.581 1.183 1.00 . A A . 45 LYS HD3 1 1
25 50600 1 1 49 LYS HE2 H 107.149 17.645 0.495 1.00 . A A . 45 LYS HE2 1 1
25 50601 1 1 49 LYS HE3 H 108.345 18.261 1.653 1.00 . A A . 45 LYS HE3 1 1
25 50602 1 1 49 LYS HG2 H 106.074 15.968 1.373 1.00 . A A . 45 LYS HG2 1 1
25 50603 1 1 49 LYS HG3 H 106.849 14.494 1.955 1.00 . A A . 45 LYS HG3 1 1
25 50604 1 1 49 LYS HZ1 H 109.007 16.685 -0.779 1.00 . A A . 45 LYS HZ1 1 1
25 50605 1 1 49 LYS HZ2 H 110.112 17.385 0.305 1.00 . A A . 45 LYS HZ2 1 1
25 50606 1 1 49 LYS HZ3 H 109.133 18.372 -0.670 1.00 . A A . 45 LYS HZ3 1 1
25 50607 1 1 49 LYS N N 105.979 13.440 -1.845 1.00 . A A . 45 LYS N 1 1
25 50608 1 1 49 LYS NZ N 109.173 17.483 -0.134 1.00 . A A . 45 LYS NZ 1 1
25 50609 1 1 49 LYS O O 103.937 14.024 0.973 1.00 . A A . 45 LYS O 1 1
25 50610 1 1 50 LYS C C 101.597 14.743 -0.474 1.00 . A A . 46 LYS C 1 1
25 50611 1 1 50 LYS CA C 102.675 15.821 -0.599 1.00 . A A . 46 LYS CA 1 1
25 50612 1 1 50 LYS CB C 102.396 16.706 -1.812 1.00 . A A . 46 LYS CB 1 1
25 50613 1 1 50 LYS CD C 103.810 18.449 -2.907 1.00 . A A . 46 LYS CD 1 1
25 50614 1 1 50 LYS CE C 102.972 19.463 -3.690 1.00 . A A . 46 LYS CE 1 1
25 50615 1 1 50 LYS CG C 103.075 18.063 -1.623 1.00 . A A . 46 LYS CG 1 1
25 50616 1 1 50 LYS H H 104.497 15.450 -1.687 1.00 . A A . 46 LYS H 1 1
25 50617 1 1 50 LYS HA H 102.715 16.423 0.294 1.00 . A A . 46 LYS HA 1 1
25 50618 1 1 50 LYS HB2 H 102.784 16.228 -2.701 1.00 . A A . 46 LYS HB2 1 1
25 50619 1 1 50 LYS HB3 H 101.331 16.849 -1.916 1.00 . A A . 46 LYS HB3 1 1
25 50620 1 1 50 LYS HD2 H 104.766 18.888 -2.656 1.00 . A A . 46 LYS HD2 1 1
25 50621 1 1 50 LYS HD3 H 103.966 17.569 -3.512 1.00 . A A . 46 LYS HD3 1 1
25 50622 1 1 50 LYS HE2 H 102.063 19.693 -3.150 1.00 . A A . 46 LYS HE2 1 1
25 50623 1 1 50 LYS HE3 H 103.540 20.361 -3.872 1.00 . A A . 46 LYS HE3 1 1
25 50624 1 1 50 LYS HG2 H 102.329 18.810 -1.395 1.00 . A A . 46 LYS HG2 1 1
25 50625 1 1 50 LYS HG3 H 103.783 18.001 -0.810 1.00 . A A . 46 LYS HG3 1 1
25 50626 1 1 50 LYS HZ1 H 101.891 18.098 -4.832 1.00 . A A . 46 LYS HZ1 1 1
25 50627 1 1 50 LYS HZ2 H 103.503 18.296 -5.329 1.00 . A A . 46 LYS HZ2 1 1
25 50628 1 1 50 LYS HZ3 H 102.352 19.495 -5.677 1.00 . A A . 46 LYS HZ3 1 1
25 50629 1 1 50 LYS N N 104.006 15.204 -0.877 1.00 . A A . 46 LYS N 1 1
25 50630 1 1 50 LYS NZ N 102.656 18.787 -4.979 1.00 . A A . 46 LYS NZ 1 1
25 50631 1 1 50 LYS O O 100.669 14.865 0.301 1.00 . A A . 46 LYS O 1 1
25 50632 1 1 51 LYS C C 100.871 11.808 0.126 1.00 . A A . 47 LYS C 1 1
25 50633 1 1 51 LYS CA C 100.696 12.606 -1.165 1.00 . A A . 47 LYS CA 1 1
25 50634 1 1 51 LYS CB C 100.977 11.731 -2.386 1.00 . A A . 47 LYS CB 1 1
25 50635 1 1 51 LYS CD C 98.554 11.648 -2.996 1.00 . A A . 47 LYS CD 1 1
25 50636 1 1 51 LYS CE C 97.892 11.078 -4.253 1.00 . A A . 47 LYS CE 1 1
25 50637 1 1 51 LYS CG C 99.783 10.808 -2.641 1.00 . A A . 47 LYS CG 1 1
25 50638 1 1 51 LYS H H 102.468 13.616 -1.847 1.00 . A A . 47 LYS H 1 1
25 50639 1 1 51 LYS HA H 99.700 13.015 -1.225 1.00 . A A . 47 LYS HA 1 1
25 50640 1 1 51 LYS HB2 H 101.138 12.362 -3.249 1.00 . A A . 47 LYS HB2 1 1
25 50641 1 1 51 LYS HB3 H 101.859 11.136 -2.205 1.00 . A A . 47 LYS HB3 1 1
25 50642 1 1 51 LYS HD2 H 97.852 11.622 -2.175 1.00 . A A . 47 LYS HD2 1 1
25 50643 1 1 51 LYS HD3 H 98.856 12.667 -3.181 1.00 . A A . 47 LYS HD3 1 1
25 50644 1 1 51 LYS HE2 H 98.575 10.416 -4.770 1.00 . A A . 47 LYS HE2 1 1
25 50645 1 1 51 LYS HE3 H 96.983 10.556 -3.997 1.00 . A A . 47 LYS HE3 1 1
25 50646 1 1 51 LYS HG2 H 100.013 10.141 -3.459 1.00 . A A . 47 LYS HG2 1 1
25 50647 1 1 51 LYS HG3 H 99.577 10.231 -1.751 1.00 . A A . 47 LYS HG3 1 1
25 50648 1 1 51 LYS HZ1 H 97.359 11.958 -6.062 1.00 . A A . 47 LYS HZ1 1 1
25 50649 1 1 51 LYS HZ2 H 98.401 12.904 -5.111 1.00 . A A . 47 LYS HZ2 1 1
25 50650 1 1 51 LYS HZ3 H 96.759 12.766 -4.697 1.00 . A A . 47 LYS HZ3 1 1
25 50651 1 1 51 LYS N N 101.712 13.692 -1.232 1.00 . A A . 47 LYS N 1 1
25 50652 1 1 51 LYS NZ N 97.579 12.266 -5.095 1.00 . A A . 47 LYS NZ 1 1
25 50653 1 1 51 LYS O O 99.914 11.388 0.745 1.00 . A A . 47 LYS O 1 1
25 50654 1 1 52 CYS C C 101.682 11.564 2.975 1.00 . A A . 48 CYS C 1 1
25 50655 1 1 52 CYS CA C 102.327 10.837 1.795 1.00 . A A . 48 CYS CA 1 1
25 50656 1 1 52 CYS CB C 103.848 10.803 1.953 1.00 . A A . 48 CYS CB 1 1
25 50657 1 1 52 CYS H H 102.848 11.952 0.029 1.00 . A A . 48 CYS H 1 1
25 50658 1 1 52 CYS HA H 101.942 9.834 1.710 1.00 . A A . 48 CYS HA 1 1
25 50659 1 1 52 CYS HB2 H 104.227 11.814 1.994 1.00 . A A . 48 CYS HB2 1 1
25 50660 1 1 52 CYS HB3 H 104.103 10.284 2.865 1.00 . A A . 48 CYS HB3 1 1
25 50661 1 1 52 CYS HG H 104.704 9.020 0.791 1.00 . A A . 48 CYS HG 1 1
25 50662 1 1 52 CYS N N 102.089 11.601 0.540 1.00 . A A . 48 CYS N 1 1
25 50663 1 1 52 CYS O O 101.195 10.951 3.904 1.00 . A A . 48 CYS O 1 1
25 50664 1 1 52 CYS SG S 104.583 9.940 0.544 1.00 . A A . 48 CYS SG 1 1
25 50665 1 1 53 ASP C C 99.545 13.411 4.108 1.00 . A A . 49 ASP C 1 1
25 50666 1 1 53 ASP CA C 101.061 13.626 4.075 1.00 . A A . 49 ASP CA 1 1
25 50667 1 1 53 ASP CB C 101.385 15.091 3.781 1.00 . A A . 49 ASP CB 1 1
25 50668 1 1 53 ASP CG C 102.835 15.383 4.173 1.00 . A A . 49 ASP CG 1 1
25 50669 1 1 53 ASP H H 102.072 13.346 2.185 1.00 . A A . 49 ASP H 1 1
25 50670 1 1 53 ASP HA H 101.503 13.331 5.013 1.00 . A A . 49 ASP HA 1 1
25 50671 1 1 53 ASP HB2 H 101.252 15.283 2.725 1.00 . A A . 49 ASP HB2 1 1
25 50672 1 1 53 ASP HB3 H 100.725 15.729 4.350 1.00 . A A . 49 ASP HB3 1 1
25 50673 1 1 53 ASP N N 101.674 12.867 2.947 1.00 . A A . 49 ASP N 1 1
25 50674 1 1 53 ASP O O 98.974 13.095 5.133 1.00 . A A . 49 ASP O 1 1
25 50675 1 1 53 ASP OD1 O 103.663 14.503 4.003 1.00 . A A . 49 ASP OD1 1 1
25 50676 1 1 53 ASP OD2 O 103.092 16.481 4.638 1.00 . A A . 49 ASP OD2 1 1
25 50677 1 1 54 GLU C C 97.056 11.911 3.057 1.00 . A A . 50 GLU C 1 1
25 50678 1 1 54 GLU CA C 97.408 13.397 2.957 1.00 . A A . 50 GLU CA 1 1
25 50679 1 1 54 GLU CB C 96.967 13.954 1.598 1.00 . A A . 50 GLU CB 1 1
25 50680 1 1 54 GLU CD C 96.699 16.148 0.424 1.00 . A A . 50 GLU CD 1 1
25 50681 1 1 54 GLU CG C 97.580 15.339 1.379 1.00 . A A . 50 GLU CG 1 1
25 50682 1 1 54 GLU H H 99.371 13.843 2.181 1.00 . A A . 50 GLU H 1 1
25 50683 1 1 54 GLU HA H 96.937 13.951 3.752 1.00 . A A . 50 GLU HA 1 1
25 50684 1 1 54 GLU HB2 H 97.296 13.288 0.814 1.00 . A A . 50 GLU HB2 1 1
25 50685 1 1 54 GLU HB3 H 95.890 14.031 1.575 1.00 . A A . 50 GLU HB3 1 1
25 50686 1 1 54 GLU HG2 H 97.653 15.852 2.326 1.00 . A A . 50 GLU HG2 1 1
25 50687 1 1 54 GLU HG3 H 98.566 15.230 0.951 1.00 . A A . 50 GLU HG3 1 1
25 50688 1 1 54 GLU N N 98.890 13.585 2.995 1.00 . A A . 50 GLU N 1 1
25 50689 1 1 54 GLU O O 96.109 11.525 3.712 1.00 . A A . 50 GLU O 1 1
25 50690 1 1 54 GLU OE1 O 96.535 15.718 -0.706 1.00 . A A . 50 GLU OE1 1 1
25 50691 1 1 54 GLU OE2 O 96.206 17.185 0.838 1.00 . A A . 50 GLU OE2 1 1
25 50692 1 1 55 LEU C C 97.618 9.038 3.823 1.00 . A A . 51 LEU C 1 1
25 50693 1 1 55 LEU CA C 97.525 9.615 2.404 1.00 . A A . 51 LEU CA 1 1
25 50694 1 1 55 LEU CB C 98.601 9.011 1.492 1.00 . A A . 51 LEU CB 1 1
25 50695 1 1 55 LEU CD1 C 98.831 6.708 2.472 1.00 . A A . 51 LEU CD1 1 1
25 50696 1 1 55 LEU CD2 C 96.877 7.229 1.000 1.00 . A A . 51 LEU CD2 1 1
25 50697 1 1 55 LEU CG C 98.364 7.507 1.254 1.00 . A A . 51 LEU CG 1 1
25 50698 1 1 55 LEU H H 98.552 11.431 1.855 1.00 . A A . 51 LEU H 1 1
25 50699 1 1 55 LEU HA H 96.549 9.421 1.988 1.00 . A A . 51 LEU HA 1 1
25 50700 1 1 55 LEU HB2 H 98.584 9.525 0.543 1.00 . A A . 51 LEU HB2 1 1
25 50701 1 1 55 LEU HB3 H 99.568 9.149 1.951 1.00 . A A . 51 LEU HB3 1 1
25 50702 1 1 55 LEU HD11 H 97.976 6.272 2.967 1.00 . A A . 51 LEU HD11 1 1
25 50703 1 1 55 LEU HD12 H 99.349 7.362 3.156 1.00 . A A . 51 LEU HD12 1 1
25 50704 1 1 55 LEU HD13 H 99.500 5.922 2.150 1.00 . A A . 51 LEU HD13 1 1
25 50705 1 1 55 LEU HD21 H 96.364 7.129 1.945 1.00 . A A . 51 LEU HD21 1 1
25 50706 1 1 55 LEU HD22 H 96.773 6.314 0.435 1.00 . A A . 51 LEU HD22 1 1
25 50707 1 1 55 LEU HD23 H 96.448 8.048 0.443 1.00 . A A . 51 LEU HD23 1 1
25 50708 1 1 55 LEU HG H 98.936 7.195 0.391 1.00 . A A . 51 LEU HG 1 1
25 50709 1 1 55 LEU N N 97.806 11.083 2.388 1.00 . A A . 51 LEU N 1 1
25 50710 1 1 55 LEU O O 96.797 8.236 4.223 1.00 . A A . 51 LEU O 1 1
25 50711 1 1 56 ALA C C 97.578 9.394 6.846 1.00 . A A . 52 ALA C 1 1
25 50712 1 1 56 ALA CA C 98.719 8.873 5.971 1.00 . A A . 52 ALA CA 1 1
25 50713 1 1 56 ALA CB C 100.066 9.365 6.493 1.00 . A A . 52 ALA CB 1 1
25 50714 1 1 56 ALA H H 99.264 10.071 4.257 1.00 . A A . 52 ALA H 1 1
25 50715 1 1 56 ALA HA H 98.708 7.794 5.945 1.00 . A A . 52 ALA HA 1 1
25 50716 1 1 56 ALA HB1 H 99.922 10.275 7.056 1.00 . A A . 52 ALA HB1 1 1
25 50717 1 1 56 ALA HB2 H 100.726 9.555 5.662 1.00 . A A . 52 ALA HB2 1 1
25 50718 1 1 56 ALA HB3 H 100.499 8.610 7.134 1.00 . A A . 52 ALA HB3 1 1
25 50719 1 1 56 ALA N N 98.604 9.425 4.588 1.00 . A A . 52 ALA N 1 1
25 50720 1 1 56 ALA O O 96.882 8.634 7.491 1.00 . A A . 52 ALA O 1 1
25 50721 1 1 57 ALA C C 94.945 10.597 7.269 1.00 . A A . 53 ALA C 1 1
25 50722 1 1 57 ALA CA C 96.265 11.237 7.699 1.00 . A A . 53 ALA CA 1 1
25 50723 1 1 57 ALA CB C 96.264 12.740 7.414 1.00 . A A . 53 ALA CB 1 1
25 50724 1 1 57 ALA H H 97.935 11.281 6.339 1.00 . A A . 53 ALA H 1 1
25 50725 1 1 57 ALA HA H 96.451 11.056 8.746 1.00 . A A . 53 ALA HA 1 1
25 50726 1 1 57 ALA HB1 H 97.033 13.219 8.002 1.00 . A A . 53 ALA HB1 1 1
25 50727 1 1 57 ALA HB2 H 95.302 13.156 7.674 1.00 . A A . 53 ALA HB2 1 1
25 50728 1 1 57 ALA HB3 H 96.457 12.909 6.364 1.00 . A A . 53 ALA HB3 1 1
25 50729 1 1 57 ALA N N 97.371 10.682 6.870 1.00 . A A . 53 ALA N 1 1
25 50730 1 1 57 ALA O O 94.066 10.350 8.073 1.00 . A A . 53 ALA O 1 1
25 50731 1 1 58 LYS C C 93.346 8.359 6.280 1.00 . A A . 54 LYS C 1 1
25 50732 1 1 58 LYS CA C 93.560 9.669 5.514 1.00 . A A . 54 LYS CA 1 1
25 50733 1 1 58 LYS CB C 93.818 9.464 3.990 1.00 . A A . 54 LYS CB 1 1
25 50734 1 1 58 LYS CD C 92.135 7.636 3.579 1.00 . A A . 54 LYS CD 1 1
25 50735 1 1 58 LYS CE C 91.344 8.570 2.661 1.00 . A A . 54 LYS CE 1 1
25 50736 1 1 58 LYS CG C 93.617 8.007 3.530 1.00 . A A . 54 LYS CG 1 1
25 50737 1 1 58 LYS H H 95.537 10.506 5.379 1.00 . A A . 54 LYS H 1 1
25 50738 1 1 58 LYS HA H 92.715 10.323 5.659 1.00 . A A . 54 LYS HA 1 1
25 50739 1 1 58 LYS HB2 H 93.147 10.096 3.433 1.00 . A A . 54 LYS HB2 1 1
25 50740 1 1 58 LYS HB3 H 94.835 9.758 3.766 1.00 . A A . 54 LYS HB3 1 1
25 50741 1 1 58 LYS HD2 H 92.013 6.614 3.249 1.00 . A A . 54 LYS HD2 1 1
25 50742 1 1 58 LYS HD3 H 91.771 7.733 4.587 1.00 . A A . 54 LYS HD3 1 1
25 50743 1 1 58 LYS HE2 H 91.110 9.492 3.176 1.00 . A A . 54 LYS HE2 1 1
25 50744 1 1 58 LYS HE3 H 91.899 8.771 1.759 1.00 . A A . 54 LYS HE3 1 1
25 50745 1 1 58 LYS HG2 H 93.974 7.906 2.516 1.00 . A A . 54 LYS HG2 1 1
25 50746 1 1 58 LYS HG3 H 94.175 7.343 4.169 1.00 . A A . 54 LYS HG3 1 1
25 50747 1 1 58 LYS HZ1 H 89.484 7.795 3.176 1.00 . A A . 54 LYS HZ1 1 1
25 50748 1 1 58 LYS HZ2 H 90.343 6.849 2.057 1.00 . A A . 54 LYS HZ2 1 1
25 50749 1 1 58 LYS HZ3 H 89.600 8.294 1.560 1.00 . A A . 54 LYS HZ3 1 1
25 50750 1 1 58 LYS N N 94.810 10.310 6.003 1.00 . A A . 54 LYS N 1 1
25 50751 1 1 58 LYS NZ N 90.099 7.820 2.339 1.00 . A A . 54 LYS NZ 1 1
25 50752 1 1 58 LYS O O 92.278 8.095 6.784 1.00 . A A . 54 LYS O 1 1
25 50753 1 1 59 LEU C C 93.771 6.490 8.547 1.00 . A A . 55 LEU C 1 1
25 50754 1 1 59 LEU CA C 94.235 6.263 7.110 1.00 . A A . 55 LEU CA 1 1
25 50755 1 1 59 LEU CB C 95.652 5.671 7.079 1.00 . A A . 55 LEU CB 1 1
25 50756 1 1 59 LEU CD1 C 94.657 4.268 5.180 1.00 . A A . 55 LEU CD1 1 1
25 50757 1 1 59 LEU CD2 C 97.111 4.369 5.509 1.00 . A A . 55 LEU CD2 1 1
25 50758 1 1 59 LEU CG C 95.762 4.372 6.234 1.00 . A A . 55 LEU CG 1 1
25 50759 1 1 59 LEU H H 95.218 7.805 5.974 1.00 . A A . 55 LEU H 1 1
25 50760 1 1 59 LEU HA H 93.543 5.617 6.606 1.00 . A A . 55 LEU HA 1 1
25 50761 1 1 59 LEU HB2 H 96.325 6.406 6.667 1.00 . A A . 55 LEU HB2 1 1
25 50762 1 1 59 LEU HB3 H 95.953 5.455 8.092 1.00 . A A . 55 LEU HB3 1 1
25 50763 1 1 59 LEU HD11 H 95.011 3.686 4.348 1.00 . A A . 55 LEU HD11 1 1
25 50764 1 1 59 LEU HD12 H 94.392 5.259 4.842 1.00 . A A . 55 LEU HD12 1 1
25 50765 1 1 59 LEU HD13 H 93.791 3.792 5.614 1.00 . A A . 55 LEU HD13 1 1
25 50766 1 1 59 LEU HD21 H 97.103 3.612 4.741 1.00 . A A . 55 LEU HD21 1 1
25 50767 1 1 59 LEU HD22 H 97.902 4.163 6.208 1.00 . A A . 55 LEU HD22 1 1
25 50768 1 1 59 LEU HD23 H 97.276 5.336 5.057 1.00 . A A . 55 LEU HD23 1 1
25 50769 1 1 59 LEU HG H 95.711 3.516 6.890 1.00 . A A . 55 LEU HG 1 1
25 50770 1 1 59 LEU N N 94.362 7.557 6.381 1.00 . A A . 55 LEU N 1 1
25 50771 1 1 59 LEU O O 92.923 5.776 9.047 1.00 . A A . 55 LEU O 1 1
25 50772 1 1 60 VAL C C 92.328 7.905 10.624 1.00 . A A . 56 VAL C 1 1
25 50773 1 1 60 VAL CA C 93.852 7.720 10.619 1.00 . A A . 56 VAL CA 1 1
25 50774 1 1 60 VAL CB C 94.567 9.006 11.046 1.00 . A A . 56 VAL CB 1 1
25 50775 1 1 60 VAL CG1 C 93.994 9.501 12.377 1.00 . A A . 56 VAL CG1 1 1
25 50776 1 1 60 VAL CG2 C 96.061 8.721 11.216 1.00 . A A . 56 VAL CG2 1 1
25 50777 1 1 60 VAL H H 94.978 8.051 8.805 1.00 . A A . 56 VAL H 1 1
25 50778 1 1 60 VAL HA H 94.146 6.896 11.261 1.00 . A A . 56 VAL HA 1 1
25 50779 1 1 60 VAL HB H 94.427 9.764 10.290 1.00 . A A . 56 VAL HB 1 1
25 50780 1 1 60 VAL HG11 H 93.448 10.419 12.214 1.00 . A A . 56 VAL HG11 1 1
25 50781 1 1 60 VAL HG12 H 94.801 9.682 13.071 1.00 . A A . 56 VAL HG12 1 1
25 50782 1 1 60 VAL HG13 H 93.329 8.753 12.783 1.00 . A A . 56 VAL HG13 1 1
25 50783 1 1 60 VAL HG21 H 96.499 9.468 11.862 1.00 . A A . 56 VAL HG21 1 1
25 50784 1 1 60 VAL HG22 H 96.546 8.750 10.251 1.00 . A A . 56 VAL HG22 1 1
25 50785 1 1 60 VAL HG23 H 96.193 7.743 11.656 1.00 . A A . 56 VAL HG23 1 1
25 50786 1 1 60 VAL N N 94.300 7.475 9.219 1.00 . A A . 56 VAL N 1 1
25 50787 1 1 60 VAL O O 91.656 7.609 11.592 1.00 . A A . 56 VAL O 1 1
25 50788 1 1 61 ALA C C 89.597 7.233 9.262 1.00 . A A . 57 ALA C 1 1
25 50789 1 1 61 ALA CA C 90.304 8.582 9.453 1.00 . A A . 57 ALA CA 1 1
25 50790 1 1 61 ALA CB C 90.087 9.476 8.232 1.00 . A A . 57 ALA CB 1 1
25 50791 1 1 61 ALA H H 92.349 8.610 8.762 1.00 . A A . 57 ALA H 1 1
25 50792 1 1 61 ALA HA H 89.941 9.076 10.340 1.00 . A A . 57 ALA HA 1 1
25 50793 1 1 61 ALA HB1 H 89.863 8.862 7.372 1.00 . A A . 57 ALA HB1 1 1
25 50794 1 1 61 ALA HB2 H 90.982 10.049 8.041 1.00 . A A . 57 ALA HB2 1 1
25 50795 1 1 61 ALA HB3 H 89.263 10.148 8.419 1.00 . A A . 57 ALA HB3 1 1
25 50796 1 1 61 ALA N N 91.783 8.385 9.533 1.00 . A A . 57 ALA N 1 1
25 50797 1 1 61 ALA O O 88.516 7.011 9.772 1.00 . A A . 57 ALA O 1 1
25 50798 1 1 62 LEU C C 89.637 4.167 9.586 1.00 . A A . 58 LEU C 1 1
25 50799 1 1 62 LEU CA C 89.569 4.996 8.305 1.00 . A A . 58 LEU CA 1 1
25 50800 1 1 62 LEU CB C 90.439 4.339 7.235 1.00 . A A . 58 LEU CB 1 1
25 50801 1 1 62 LEU CD1 C 88.571 4.373 5.587 1.00 . A A . 58 LEU CD1 1 1
25 50802 1 1 62 LEU CD2 C 90.113 6.324 5.755 1.00 . A A . 58 LEU CD2 1 1
25 50803 1 1 62 LEU CG C 90.012 4.804 5.847 1.00 . A A . 58 LEU CG 1 1
25 50804 1 1 62 LEU H H 91.067 6.530 8.126 1.00 . A A . 58 LEU H 1 1
25 50805 1 1 62 LEU HA H 88.555 5.097 7.957 1.00 . A A . 58 LEU HA 1 1
25 50806 1 1 62 LEU HB2 H 91.472 4.608 7.400 1.00 . A A . 58 LEU HB2 1 1
25 50807 1 1 62 LEU HB3 H 90.334 3.267 7.300 1.00 . A A . 58 LEU HB3 1 1
25 50808 1 1 62 LEU HD11 H 87.978 5.239 5.333 1.00 . A A . 58 LEU HD11 1 1
25 50809 1 1 62 LEU HD12 H 88.169 3.909 6.476 1.00 . A A . 58 LEU HD12 1 1
25 50810 1 1 62 LEU HD13 H 88.549 3.668 4.772 1.00 . A A . 58 LEU HD13 1 1
25 50811 1 1 62 LEU HD21 H 89.424 6.780 6.450 1.00 . A A . 58 LEU HD21 1 1
25 50812 1 1 62 LEU HD22 H 89.875 6.644 4.751 1.00 . A A . 58 LEU HD22 1 1
25 50813 1 1 62 LEU HD23 H 91.115 6.619 5.995 1.00 . A A . 58 LEU HD23 1 1
25 50814 1 1 62 LEU HG H 90.667 4.357 5.113 1.00 . A A . 58 LEU HG 1 1
25 50815 1 1 62 LEU N N 90.200 6.331 8.531 1.00 . A A . 58 LEU N 1 1
25 50816 1 1 62 LEU O O 88.842 3.277 9.815 1.00 . A A . 58 LEU O 1 1
25 50817 1 1 63 GLY C C 92.156 3.041 11.708 1.00 . A A . 59 GLY C 1 1
25 50818 1 1 63 GLY CA C 90.764 3.688 11.681 1.00 . A A . 59 GLY CA 1 1
25 50819 1 1 63 GLY H H 91.229 5.167 10.182 1.00 . A A . 59 GLY H 1 1
25 50820 1 1 63 GLY HA2 H 90.661 4.362 12.520 1.00 . A A . 59 GLY HA2 1 1
25 50821 1 1 63 GLY HA3 H 90.011 2.918 11.741 1.00 . A A . 59 GLY HA3 1 1
25 50822 1 1 63 GLY N N 90.599 4.451 10.409 1.00 . A A . 59 GLY N 1 1
25 50823 1 1 63 GLY O O 92.467 2.252 12.578 1.00 . A A . 59 GLY O 1 1
25 50824 1 1 64 ILE C C 95.379 3.840 11.141 1.00 . A A . 60 ILE C 1 1
25 50825 1 1 64 ILE CA C 94.361 2.790 10.715 1.00 . A A . 60 ILE CA 1 1
25 50826 1 1 64 ILE CB C 94.577 2.423 9.251 1.00 . A A . 60 ILE CB 1 1
25 50827 1 1 64 ILE CD1 C 93.724 1.035 7.359 1.00 . A A . 60 ILE CD1 1 1
25 50828 1 1 64 ILE CG1 C 93.477 1.460 8.805 1.00 . A A . 60 ILE CG1 1 1
25 50829 1 1 64 ILE CG2 C 95.942 1.760 9.091 1.00 . A A . 60 ILE CG2 1 1
25 50830 1 1 64 ILE H H 92.726 4.007 10.069 1.00 . A A . 60 ILE H 1 1
25 50831 1 1 64 ILE HA H 94.427 1.911 11.336 1.00 . A A . 60 ILE HA 1 1
25 50832 1 1 64 ILE HB H 94.546 3.321 8.646 1.00 . A A . 60 ILE HB 1 1
25 50833 1 1 64 ILE HD11 H 94.489 0.272 7.338 1.00 . A A . 60 ILE HD11 1 1
25 50834 1 1 64 ILE HD12 H 94.049 1.887 6.783 1.00 . A A . 60 ILE HD12 1 1
25 50835 1 1 64 ILE HD13 H 92.811 0.641 6.938 1.00 . A A . 60 ILE HD13 1 1
25 50836 1 1 64 ILE HG12 H 93.486 0.590 9.444 1.00 . A A . 60 ILE HG12 1 1
25 50837 1 1 64 ILE HG13 H 92.518 1.950 8.877 1.00 . A A . 60 ILE HG13 1 1
25 50838 1 1 64 ILE HG21 H 96.653 2.249 9.738 1.00 . A A . 60 ILE HG21 1 1
25 50839 1 1 64 ILE HG22 H 96.264 1.849 8.065 1.00 . A A . 60 ILE HG22 1 1
25 50840 1 1 64 ILE HG23 H 95.871 0.717 9.355 1.00 . A A . 60 ILE HG23 1 1
25 50841 1 1 64 ILE N N 92.993 3.372 10.760 1.00 . A A . 60 ILE N 1 1
25 50842 1 1 64 ILE O O 95.251 5.001 10.803 1.00 . A A . 60 ILE O 1 1
25 50843 1 1 65 ASN C C 98.427 4.542 11.105 1.00 . A A . 61 ASN C 1 1
25 50844 1 1 65 ASN CA C 97.418 4.467 12.238 1.00 . A A . 61 ASN CA 1 1
25 50845 1 1 65 ASN CB C 98.047 3.939 13.525 1.00 . A A . 61 ASN CB 1 1
25 50846 1 1 65 ASN CG C 99.309 4.740 13.858 1.00 . A A . 61 ASN CG 1 1
25 50847 1 1 65 ASN H H 96.529 2.509 12.093 1.00 . A A . 61 ASN H 1 1
25 50848 1 1 65 ASN HA H 96.956 5.428 12.405 1.00 . A A . 61 ASN HA 1 1
25 50849 1 1 65 ASN HB2 H 97.336 4.035 14.336 1.00 . A A . 61 ASN HB2 1 1
25 50850 1 1 65 ASN HB3 H 98.301 2.904 13.391 1.00 . A A . 61 ASN HB3 1 1
25 50851 1 1 65 ASN HD21 H 100.113 3.288 14.948 1.00 . A A . 61 ASN HD21 1 1
25 50852 1 1 65 ASN HD22 H 101.044 4.701 14.823 1.00 . A A . 61 ASN HD22 1 1
25 50853 1 1 65 ASN N N 96.406 3.457 11.851 1.00 . A A . 61 ASN N 1 1
25 50854 1 1 65 ASN ND2 N 100.232 4.198 14.605 1.00 . A A . 61 ASN ND2 1 1
25 50855 1 1 65 ASN O O 99.210 3.638 10.893 1.00 . A A . 61 ASN O 1 1
25 50856 1 1 65 ASN OD1 O 99.456 5.869 13.433 1.00 . A A . 61 ASN OD1 1 1
25 50857 1 1 66 ALA C C 100.218 6.902 9.328 1.00 . A A . 62 ALA C 1 1
25 50858 1 1 66 ALA CA C 99.311 5.686 9.197 1.00 . A A . 62 ALA CA 1 1
25 50859 1 1 66 ALA CB C 98.387 5.790 7.984 1.00 . A A . 62 ALA CB 1 1
25 50860 1 1 66 ALA H H 97.725 6.295 10.509 1.00 . A A . 62 ALA H 1 1
25 50861 1 1 66 ALA HA H 99.900 4.791 9.127 1.00 . A A . 62 ALA HA 1 1
25 50862 1 1 66 ALA HB1 H 97.746 6.653 8.085 1.00 . A A . 62 ALA HB1 1 1
25 50863 1 1 66 ALA HB2 H 97.777 4.898 7.931 1.00 . A A . 62 ALA HB2 1 1
25 50864 1 1 66 ALA HB3 H 98.972 5.875 7.081 1.00 . A A . 62 ALA HB3 1 1
25 50865 1 1 66 ALA N N 98.385 5.590 10.344 1.00 . A A . 62 ALA N 1 1
25 50866 1 1 66 ALA O O 99.830 7.934 9.836 1.00 . A A . 62 ALA O 1 1
25 50867 1 1 67 VAL C C 103.167 8.031 7.662 1.00 . A A . 63 VAL C 1 1
25 50868 1 1 67 VAL CA C 102.377 7.928 8.956 1.00 . A A . 63 VAL CA 1 1
25 50869 1 1 67 VAL CB C 103.334 7.620 10.110 1.00 . A A . 63 VAL CB 1 1
25 50870 1 1 67 VAL CG1 C 104.098 8.891 10.479 1.00 . A A . 63 VAL CG1 1 1
25 50871 1 1 67 VAL CG2 C 102.563 7.129 11.336 1.00 . A A . 63 VAL CG2 1 1
25 50872 1 1 67 VAL H H 101.714 5.929 8.451 1.00 . A A . 63 VAL H 1 1
25 50873 1 1 67 VAL HA H 101.845 8.846 9.150 1.00 . A A . 63 VAL HA 1 1
25 50874 1 1 67 VAL HB H 104.034 6.862 9.796 1.00 . A A . 63 VAL HB 1 1
25 50875 1 1 67 VAL HG11 H 104.766 8.682 11.300 1.00 . A A . 63 VAL HG11 1 1
25 50876 1 1 67 VAL HG12 H 103.399 9.660 10.771 1.00 . A A . 63 VAL HG12 1 1
25 50877 1 1 67 VAL HG13 H 104.669 9.228 9.627 1.00 . A A . 63 VAL HG13 1 1
25 50878 1 1 67 VAL HG21 H 101.795 7.841 11.588 1.00 . A A . 63 VAL HG21 1 1
25 50879 1 1 67 VAL HG22 H 103.246 7.024 12.168 1.00 . A A . 63 VAL HG22 1 1
25 50880 1 1 67 VAL HG23 H 102.115 6.172 11.117 1.00 . A A . 63 VAL HG23 1 1
25 50881 1 1 67 VAL N N 101.429 6.780 8.866 1.00 . A A . 63 VAL N 1 1
25 50882 1 1 67 VAL O O 103.415 7.041 7.002 1.00 . A A . 63 VAL O 1 1
25 50883 1 1 68 ALA C C 105.787 9.748 6.326 1.00 . A A . 64 ALA C 1 1
25 50884 1 1 68 ALA CA C 104.344 9.341 6.031 1.00 . A A . 64 ALA CA 1 1
25 50885 1 1 68 ALA CB C 103.625 10.424 5.230 1.00 . A A . 64 ALA CB 1 1
25 50886 1 1 68 ALA H H 103.366 9.998 7.832 1.00 . A A . 64 ALA H 1 1
25 50887 1 1 68 ALA HA H 104.320 8.411 5.495 1.00 . A A . 64 ALA HA 1 1
25 50888 1 1 68 ALA HB1 H 102.982 10.992 5.885 1.00 . A A . 64 ALA HB1 1 1
25 50889 1 1 68 ALA HB2 H 103.034 9.960 4.455 1.00 . A A . 64 ALA HB2 1 1
25 50890 1 1 68 ALA HB3 H 104.354 11.082 4.780 1.00 . A A . 64 ALA HB3 1 1
25 50891 1 1 68 ALA N N 103.569 9.208 7.289 1.00 . A A . 64 ALA N 1 1
25 50892 1 1 68 ALA O O 106.046 10.631 7.118 1.00 . A A . 64 ALA O 1 1
25 50893 1 1 69 TYR C C 108.849 9.804 4.606 1.00 . A A . 65 TYR C 1 1
25 50894 1 1 69 TYR CA C 108.157 9.460 5.928 1.00 . A A . 65 TYR CA 1 1
25 50895 1 1 69 TYR CB C 108.784 8.214 6.557 1.00 . A A . 65 TYR CB 1 1
25 50896 1 1 69 TYR CD1 C 110.026 9.347 8.437 1.00 . A A . 65 TYR CD1 1 1
25 50897 1 1 69 TYR CD2 C 111.297 8.186 6.731 1.00 . A A . 65 TYR CD2 1 1
25 50898 1 1 69 TYR CE1 C 111.217 9.695 9.088 1.00 . A A . 65 TYR CE1 1 1
25 50899 1 1 69 TYR CE2 C 112.488 8.533 7.380 1.00 . A A . 65 TYR CE2 1 1
25 50900 1 1 69 TYR CG C 110.067 8.593 7.259 1.00 . A A . 65 TYR CG 1 1
25 50901 1 1 69 TYR CZ C 112.448 9.288 8.559 1.00 . A A . 65 TYR CZ 1 1
25 50902 1 1 69 TYR H H 106.495 8.402 5.051 1.00 . A A . 65 TYR H 1 1
25 50903 1 1 69 TYR HA H 108.228 10.290 6.612 1.00 . A A . 65 TYR HA 1 1
25 50904 1 1 69 TYR HB2 H 108.095 7.786 7.272 1.00 . A A . 65 TYR HB2 1 1
25 50905 1 1 69 TYR HB3 H 109.001 7.491 5.786 1.00 . A A . 65 TYR HB3 1 1
25 50906 1 1 69 TYR HD1 H 109.076 9.662 8.845 1.00 . A A . 65 TYR HD1 1 1
25 50907 1 1 69 TYR HD2 H 111.328 7.604 5.822 1.00 . A A . 65 TYR HD2 1 1
25 50908 1 1 69 TYR HE1 H 111.185 10.277 9.996 1.00 . A A . 65 TYR HE1 1 1
25 50909 1 1 69 TYR HE2 H 113.437 8.219 6.971 1.00 . A A . 65 TYR HE2 1 1
25 50910 1 1 69 TYR HH H 114.350 9.492 8.593 1.00 . A A . 65 TYR HH 1 1
25 50911 1 1 69 TYR N N 106.729 9.109 5.688 1.00 . A A . 65 TYR N 1 1
25 50912 1 1 69 TYR O O 108.783 9.066 3.640 1.00 . A A . 65 TYR O 1 1
25 50913 1 1 69 TYR OH O 113.621 9.632 9.203 1.00 . A A . 65 TYR OH 1 1
25 50914 1 1 70 TYR C C 111.380 12.278 3.679 1.00 . A A . 66 TYR C 1 1
25 50915 1 1 70 TYR CA C 110.222 11.340 3.321 1.00 . A A . 66 TYR CA 1 1
25 50916 1 1 70 TYR CB C 109.182 12.061 2.440 1.00 . A A . 66 TYR CB 1 1
25 50917 1 1 70 TYR CD1 C 108.665 14.118 3.815 1.00 . A A . 66 TYR CD1 1 1
25 50918 1 1 70 TYR CD2 C 106.934 12.446 3.522 1.00 . A A . 66 TYR CD2 1 1
25 50919 1 1 70 TYR CE1 C 107.788 14.886 4.591 1.00 . A A . 66 TYR CE1 1 1
25 50920 1 1 70 TYR CE2 C 106.058 13.214 4.297 1.00 . A A . 66 TYR CE2 1 1
25 50921 1 1 70 TYR CG C 108.238 12.897 3.281 1.00 . A A . 66 TYR CG 1 1
25 50922 1 1 70 TYR CZ C 106.485 14.435 4.831 1.00 . A A . 66 TYR CZ 1 1
25 50923 1 1 70 TYR H H 109.547 11.492 5.358 1.00 . A A . 66 TYR H 1 1
25 50924 1 1 70 TYR HA H 110.597 10.473 2.802 1.00 . A A . 66 TYR HA 1 1
25 50925 1 1 70 TYR HB2 H 109.697 12.706 1.742 1.00 . A A . 66 TYR HB2 1 1
25 50926 1 1 70 TYR HB3 H 108.612 11.325 1.891 1.00 . A A . 66 TYR HB3 1 1
25 50927 1 1 70 TYR HD1 H 109.670 14.467 3.630 1.00 . A A . 66 TYR HD1 1 1
25 50928 1 1 70 TYR HD2 H 106.605 11.503 3.108 1.00 . A A . 66 TYR HD2 1 1
25 50929 1 1 70 TYR HE1 H 108.116 15.828 5.003 1.00 . A A . 66 TYR HE1 1 1
25 50930 1 1 70 TYR HE2 H 105.053 12.866 4.481 1.00 . A A . 66 TYR HE2 1 1
25 50931 1 1 70 TYR HH H 104.975 14.603 5.987 1.00 . A A . 66 TYR HH 1 1
25 50932 1 1 70 TYR N N 109.512 10.922 4.565 1.00 . A A . 66 TYR N 1 1
25 50933 1 1 70 TYR O O 111.718 12.448 4.834 1.00 . A A . 66 TYR O 1 1
25 50934 1 1 70 TYR OH O 105.621 15.194 5.594 1.00 . A A . 66 TYR OH 1 1
25 50935 1 1 71 ARG C C 112.674 15.005 3.803 1.00 . A A . 67 ARG C 1 1
25 50936 1 1 71 ARG CA C 113.142 13.792 2.989 1.00 . A A . 67 ARG CA 1 1
25 50937 1 1 71 ARG CB C 113.650 14.228 1.614 1.00 . A A . 67 ARG CB 1 1
25 50938 1 1 71 ARG CD C 115.688 13.748 0.251 1.00 . A A . 67 ARG CD 1 1
25 50939 1 1 71 ARG CG C 115.180 14.235 1.611 1.00 . A A . 67 ARG CG 1 1
25 50940 1 1 71 ARG CZ C 116.429 11.571 -0.508 1.00 . A A . 67 ARG CZ 1 1
25 50941 1 1 71 ARG H H 111.718 12.721 1.774 1.00 . A A . 67 ARG H 1 1
25 50942 1 1 71 ARG HA H 113.921 13.265 3.516 1.00 . A A . 67 ARG HA 1 1
25 50943 1 1 71 ARG HB2 H 113.292 13.536 0.865 1.00 . A A . 67 ARG HB2 1 1
25 50944 1 1 71 ARG HB3 H 113.286 15.219 1.392 1.00 . A A . 67 ARG HB3 1 1
25 50945 1 1 71 ARG HD2 H 114.882 13.741 -0.469 1.00 . A A . 67 ARG HD2 1 1
25 50946 1 1 71 ARG HD3 H 116.498 14.372 -0.093 1.00 . A A . 67 ARG HD3 1 1
25 50947 1 1 71 ARG HE H 116.315 12.049 1.416 1.00 . A A . 67 ARG HE 1 1
25 50948 1 1 71 ARG HG2 H 115.535 15.240 1.791 1.00 . A A . 67 ARG HG2 1 1
25 50949 1 1 71 ARG HG3 H 115.545 13.579 2.386 1.00 . A A . 67 ARG HG3 1 1
25 50950 1 1 71 ARG HH11 H 114.502 11.164 -0.864 1.00 . A A . 67 ARG HH11 1 1
25 50951 1 1 71 ARG HH12 H 115.638 10.390 -1.917 1.00 . A A . 67 ARG HH12 1 1
25 50952 1 1 71 ARG HH21 H 118.415 11.789 -0.385 1.00 . A A . 67 ARG HH21 1 1
25 50953 1 1 71 ARG HH22 H 117.853 10.743 -1.646 1.00 . A A . 67 ARG HH22 1 1
25 50954 1 1 71 ARG N N 111.999 12.877 2.700 1.00 . A A . 67 ARG N 1 1
25 50955 1 1 71 ARG NE N 116.179 12.364 0.498 1.00 . A A . 67 ARG NE 1 1
25 50956 1 1 71 ARG NH1 N 115.446 10.997 -1.146 1.00 . A A . 67 ARG NH1 1 1
25 50957 1 1 71 ARG NH2 N 117.662 11.350 -0.875 1.00 . A A . 67 ARG NH2 1 1
25 50958 1 1 71 ARG O O 111.773 15.719 3.410 1.00 . A A . 67 ARG O 1 1
25 50959 1 1 72 GLY C C 111.636 16.058 6.584 1.00 . A A . 68 GLY C 1 1
25 50960 1 1 72 GLY CA C 112.885 16.410 5.774 1.00 . A A . 68 GLY CA 1 1
25 50961 1 1 72 GLY H H 114.013 14.656 5.228 1.00 . A A . 68 GLY H 1 1
25 50962 1 1 72 GLY HA2 H 113.693 16.661 6.448 1.00 . A A . 68 GLY HA2 1 1
25 50963 1 1 72 GLY HA3 H 112.671 17.255 5.138 1.00 . A A . 68 GLY HA3 1 1
25 50964 1 1 72 GLY N N 113.286 15.243 4.933 1.00 . A A . 68 GLY N 1 1
25 50965 1 1 72 GLY O O 110.790 16.894 6.834 1.00 . A A . 68 GLY O 1 1
25 50966 1 1 73 LEU C C 110.739 13.953 9.183 1.00 . A A . 69 LEU C 1 1
25 50967 1 1 73 LEU CA C 110.313 14.417 7.785 1.00 . A A . 69 LEU CA 1 1
25 50968 1 1 73 LEU CB C 109.698 13.267 6.975 1.00 . A A . 69 LEU CB 1 1
25 50969 1 1 73 LEU CD1 C 108.265 12.174 8.719 1.00 . A A . 69 LEU CD1 1 1
25 50970 1 1 73 LEU CD2 C 107.453 14.263 7.609 1.00 . A A . 69 LEU CD2 1 1
25 50971 1 1 73 LEU CG C 108.252 12.966 7.413 1.00 . A A . 69 LEU CG 1 1
25 50972 1 1 73 LEU H H 112.202 14.165 6.782 1.00 . A A . 69 LEU H 1 1
25 50973 1 1 73 LEU HA H 109.618 15.236 7.857 1.00 . A A . 69 LEU HA 1 1
25 50974 1 1 73 LEU HB2 H 109.699 13.536 5.930 1.00 . A A . 69 LEU HB2 1 1
25 50975 1 1 73 LEU HB3 H 110.300 12.381 7.110 1.00 . A A . 69 LEU HB3 1 1
25 50976 1 1 73 LEU HD11 H 109.284 11.945 8.992 1.00 . A A . 69 LEU HD11 1 1
25 50977 1 1 73 LEU HD12 H 107.713 11.254 8.586 1.00 . A A . 69 LEU HD12 1 1
25 50978 1 1 73 LEU HD13 H 107.804 12.760 9.501 1.00 . A A . 69 LEU HD13 1 1
25 50979 1 1 73 LEU HD21 H 106.429 14.104 7.307 1.00 . A A . 69 LEU HD21 1 1
25 50980 1 1 73 LEU HD22 H 107.887 15.048 7.009 1.00 . A A . 69 LEU HD22 1 1
25 50981 1 1 73 LEU HD23 H 107.480 14.550 8.650 1.00 . A A . 69 LEU HD23 1 1
25 50982 1 1 73 LEU HG H 107.774 12.368 6.649 1.00 . A A . 69 LEU HG 1 1
25 50983 1 1 73 LEU N N 111.510 14.825 6.994 1.00 . A A . 69 LEU N 1 1
25 50984 1 1 73 LEU O O 111.871 13.569 9.401 1.00 . A A . 69 LEU O 1 1
25 50985 1 1 74 ASP C C 109.821 12.117 11.760 1.00 . A A . 70 ASP C 1 1
25 50986 1 1 74 ASP CA C 110.207 13.574 11.521 1.00 . A A . 70 ASP CA 1 1
25 50987 1 1 74 ASP CB C 109.390 14.469 12.452 1.00 . A A . 70 ASP CB 1 1
25 50988 1 1 74 ASP CG C 109.578 15.938 12.065 1.00 . A A . 70 ASP CG 1 1
25 50989 1 1 74 ASP H H 108.941 14.320 9.941 1.00 . A A . 70 ASP H 1 1
25 50990 1 1 74 ASP HA H 111.260 13.721 11.699 1.00 . A A . 70 ASP HA 1 1
25 50991 1 1 74 ASP HB2 H 108.343 14.200 12.371 1.00 . A A . 70 ASP HB2 1 1
25 50992 1 1 74 ASP HB3 H 109.722 14.320 13.471 1.00 . A A . 70 ASP HB3 1 1
25 50993 1 1 74 ASP N N 109.846 13.998 10.134 1.00 . A A . 70 ASP N 1 1
25 50994 1 1 74 ASP O O 108.843 11.629 11.234 1.00 . A A . 70 ASP O 1 1
25 50995 1 1 74 ASP OD1 O 109.103 16.318 11.007 1.00 . A A . 70 ASP OD1 1 1
25 50996 1 1 74 ASP OD2 O 110.196 16.658 12.832 1.00 . A A . 70 ASP OD2 1 1
25 50997 1 1 75 VAL C C 108.846 9.959 13.538 1.00 . A A . 71 VAL C 1 1
25 50998 1 1 75 VAL CA C 110.212 10.007 12.853 1.00 . A A . 71 VAL CA 1 1
25 50999 1 1 75 VAL CB C 111.295 9.521 13.807 1.00 . A A . 71 VAL CB 1 1
25 51000 1 1 75 VAL CG1 C 112.653 9.563 13.105 1.00 . A A . 71 VAL CG1 1 1
25 51001 1 1 75 VAL CG2 C 111.321 10.438 15.030 1.00 . A A . 71 VAL CG2 1 1
25 51002 1 1 75 VAL H H 111.340 11.836 13.006 1.00 . A A . 71 VAL H 1 1
25 51003 1 1 75 VAL HA H 110.215 9.422 11.953 1.00 . A A . 71 VAL HA 1 1
25 51004 1 1 75 VAL HB H 111.078 8.509 14.116 1.00 . A A . 71 VAL HB 1 1
25 51005 1 1 75 VAL HG11 H 112.720 8.746 12.402 1.00 . A A . 71 VAL HG11 1 1
25 51006 1 1 75 VAL HG12 H 113.440 9.473 13.839 1.00 . A A . 71 VAL HG12 1 1
25 51007 1 1 75 VAL HG13 H 112.757 10.501 12.578 1.00 . A A . 71 VAL HG13 1 1
25 51008 1 1 75 VAL HG21 H 112.329 10.779 15.201 1.00 . A A . 71 VAL HG21 1 1
25 51009 1 1 75 VAL HG22 H 110.968 9.895 15.893 1.00 . A A . 71 VAL HG22 1 1
25 51010 1 1 75 VAL HG23 H 110.678 11.289 14.853 1.00 . A A . 71 VAL HG23 1 1
25 51011 1 1 75 VAL N N 110.564 11.423 12.571 1.00 . A A . 71 VAL N 1 1
25 51012 1 1 75 VAL O O 108.687 10.391 14.662 1.00 . A A . 71 VAL O 1 1
25 51013 1 1 76 SER C C 105.878 8.005 13.343 1.00 . A A . 72 SER C 1 1
25 51014 1 1 76 SER CA C 106.502 9.395 13.484 1.00 . A A . 72 SER CA 1 1
25 51015 1 1 76 SER CB C 105.686 10.431 12.717 1.00 . A A . 72 SER CB 1 1
25 51016 1 1 76 SER H H 107.997 9.126 11.956 1.00 . A A . 72 SER H 1 1
25 51017 1 1 76 SER HA H 106.555 9.675 14.524 1.00 . A A . 72 SER HA 1 1
25 51018 1 1 76 SER HB2 H 105.973 10.421 11.678 1.00 . A A . 72 SER HB2 1 1
25 51019 1 1 76 SER HB3 H 104.632 10.192 12.799 1.00 . A A . 72 SER HB3 1 1
25 51020 1 1 76 SER HG H 106.877 11.772 13.489 1.00 . A A . 72 SER HG 1 1
25 51021 1 1 76 SER N N 107.855 9.451 12.867 1.00 . A A . 72 SER N 1 1
25 51022 1 1 76 SER O O 104.878 7.708 13.968 1.00 . A A . 72 SER O 1 1
25 51023 1 1 76 SER OG O 105.941 11.722 13.261 1.00 . A A . 72 SER OG 1 1
25 51024 1 1 77 VAL C C 106.538 4.818 13.363 1.00 . A A . 73 VAL C 1 1
25 51025 1 1 77 VAL CA C 105.846 5.785 12.397 1.00 . A A . 73 VAL CA 1 1
25 51026 1 1 77 VAL CB C 106.054 5.309 10.942 1.00 . A A . 73 VAL CB 1 1
25 51027 1 1 77 VAL CG1 C 104.762 4.649 10.470 1.00 . A A . 73 VAL CG1 1 1
25 51028 1 1 77 VAL CG2 C 106.415 6.458 9.973 1.00 . A A . 73 VAL CG2 1 1
25 51029 1 1 77 VAL H H 107.251 7.383 12.041 1.00 . A A . 73 VAL H 1 1
25 51030 1 1 77 VAL HA H 104.791 5.827 12.617 1.00 . A A . 73 VAL HA 1 1
25 51031 1 1 77 VAL HB H 106.839 4.575 10.933 1.00 . A A . 73 VAL HB 1 1
25 51032 1 1 77 VAL HG11 H 104.744 4.618 9.393 1.00 . A A . 73 VAL HG11 1 1
25 51033 1 1 77 VAL HG12 H 103.918 5.216 10.826 1.00 . A A . 73 VAL HG12 1 1
25 51034 1 1 77 VAL HG13 H 104.707 3.646 10.862 1.00 . A A . 73 VAL HG13 1 1
25 51035 1 1 77 VAL HG21 H 105.983 7.381 10.321 1.00 . A A . 73 VAL HG21 1 1
25 51036 1 1 77 VAL HG22 H 106.032 6.232 8.987 1.00 . A A . 73 VAL HG22 1 1
25 51037 1 1 77 VAL HG23 H 107.491 6.560 9.920 1.00 . A A . 73 VAL HG23 1 1
25 51038 1 1 77 VAL N N 106.444 7.144 12.539 1.00 . A A . 73 VAL N 1 1
25 51039 1 1 77 VAL O O 107.746 4.819 13.497 1.00 . A A . 73 VAL O 1 1
25 51040 1 1 78 ILE C C 105.761 1.641 14.863 1.00 . A A . 74 ILE C 1 1
25 51041 1 1 78 ILE CA C 106.408 3.028 14.998 1.00 . A A . 74 ILE CA 1 1
25 51042 1 1 78 ILE CB C 106.193 3.596 16.421 1.00 . A A . 74 ILE CB 1 1
25 51043 1 1 78 ILE CD1 C 103.676 3.591 16.369 1.00 . A A . 74 ILE CD1 1 1
25 51044 1 1 78 ILE CG1 C 104.922 4.465 16.515 1.00 . A A . 74 ILE CG1 1 1
25 51045 1 1 78 ILE CG2 C 107.400 4.452 16.804 1.00 . A A . 74 ILE CG2 1 1
25 51046 1 1 78 ILE H H 104.812 4.007 13.917 1.00 . A A . 74 ILE H 1 1
25 51047 1 1 78 ILE HA H 107.465 2.954 14.798 1.00 . A A . 74 ILE HA 1 1
25 51048 1 1 78 ILE HB H 106.114 2.772 17.118 1.00 . A A . 74 ILE HB 1 1
25 51049 1 1 78 ILE HD11 H 102.801 4.165 16.637 1.00 . A A . 74 ILE HD11 1 1
25 51050 1 1 78 ILE HD12 H 103.759 2.734 17.021 1.00 . A A . 74 ILE HD12 1 1
25 51051 1 1 78 ILE HD13 H 103.588 3.258 15.345 1.00 . A A . 74 ILE HD13 1 1
25 51052 1 1 78 ILE HG12 H 104.900 4.959 17.476 1.00 . A A . 74 ILE HG12 1 1
25 51053 1 1 78 ILE HG13 H 104.933 5.210 15.734 1.00 . A A . 74 ILE HG13 1 1
25 51054 1 1 78 ILE HG21 H 107.613 4.327 17.855 1.00 . A A . 74 ILE HG21 1 1
25 51055 1 1 78 ILE HG22 H 107.183 5.490 16.602 1.00 . A A . 74 ILE HG22 1 1
25 51056 1 1 78 ILE HG23 H 108.258 4.145 16.224 1.00 . A A . 74 ILE HG23 1 1
25 51057 1 1 78 ILE N N 105.784 3.993 14.039 1.00 . A A . 74 ILE N 1 1
25 51058 1 1 78 ILE O O 104.772 1.351 15.505 1.00 . A A . 74 ILE O 1 1
25 51059 1 1 79 PRO C C 106.197 -1.459 14.994 1.00 . A A . 75 PRO C 1 1
25 51060 1 1 79 PRO CA C 105.815 -0.550 13.821 1.00 . A A . 75 PRO CA 1 1
25 51061 1 1 79 PRO CB C 106.499 -1.008 12.537 1.00 . A A . 75 PRO CB 1 1
25 51062 1 1 79 PRO CD C 107.541 1.076 13.211 1.00 . A A . 75 PRO CD 1 1
25 51063 1 1 79 PRO CG C 107.764 -0.211 12.457 1.00 . A A . 75 PRO CG 1 1
25 51064 1 1 79 PRO HA H 104.746 -0.527 13.683 1.00 . A A . 75 PRO HA 1 1
25 51065 1 1 79 PRO HB2 H 106.721 -2.065 12.589 1.00 . A A . 75 PRO HB2 1 1
25 51066 1 1 79 PRO HB3 H 105.875 -0.796 11.683 1.00 . A A . 75 PRO HB3 1 1
25 51067 1 1 79 PRO HD2 H 108.394 1.296 13.840 1.00 . A A . 75 PRO HD2 1 1
25 51068 1 1 79 PRO HD3 H 107.353 1.889 12.528 1.00 . A A . 75 PRO HD3 1 1
25 51069 1 1 79 PRO HG2 H 108.575 -0.766 12.906 1.00 . A A . 75 PRO HG2 1 1
25 51070 1 1 79 PRO HG3 H 107.995 0.010 11.426 1.00 . A A . 75 PRO HG3 1 1
25 51071 1 1 79 PRO N N 106.347 0.818 14.029 1.00 . A A . 75 PRO N 1 1
25 51072 1 1 79 PRO O O 106.837 -2.477 14.817 1.00 . A A . 75 PRO O 1 1
25 51073 1 1 80 THR C C 104.883 -2.441 18.063 1.00 . A A . 76 THR C 1 1
25 51074 1 1 80 THR CA C 106.157 -1.951 17.369 1.00 . A A . 76 THR CA 1 1
25 51075 1 1 80 THR CB C 106.955 -1.035 18.298 1.00 . A A . 76 THR CB 1 1
25 51076 1 1 80 THR CG2 C 108.395 -0.919 17.794 1.00 . A A . 76 THR CG2 1 1
25 51077 1 1 80 THR H H 105.297 -0.277 16.314 1.00 . A A . 76 THR H 1 1
25 51078 1 1 80 THR HA H 106.766 -2.787 17.065 1.00 . A A . 76 THR HA 1 1
25 51079 1 1 80 THR HB H 106.960 -1.449 19.295 1.00 . A A . 76 THR HB 1 1
25 51080 1 1 80 THR HG1 H 106.720 0.737 19.066 1.00 . A A . 76 THR HG1 1 1
25 51081 1 1 80 THR HG21 H 108.405 -0.994 16.717 1.00 . A A . 76 THR HG21 1 1
25 51082 1 1 80 THR HG22 H 108.990 -1.715 18.216 1.00 . A A . 76 THR HG22 1 1
25 51083 1 1 80 THR HG23 H 108.806 0.034 18.093 1.00 . A A . 76 THR HG23 1 1
25 51084 1 1 80 THR N N 105.812 -1.102 16.190 1.00 . A A . 76 THR N 1 1
25 51085 1 1 80 THR O O 104.844 -3.520 18.621 1.00 . A A . 76 THR O 1 1
25 51086 1 1 80 THR OG1 O 106.353 0.252 18.323 1.00 . A A . 76 THR OG1 1 1
25 51087 1 1 81 ASN C C 101.372 -1.453 17.972 1.00 . A A . 77 ASN C 1 1
25 51088 1 1 81 ASN CA C 102.570 -2.078 18.690 1.00 . A A . 77 ASN CA 1 1
25 51089 1 1 81 ASN CB C 102.671 -1.555 20.122 1.00 . A A . 77 ASN CB 1 1
25 51090 1 1 81 ASN CG C 103.687 -2.392 20.902 1.00 . A A . 77 ASN CG 1 1
25 51091 1 1 81 ASN H H 103.893 -0.791 17.576 1.00 . A A . 77 ASN H 1 1
25 51092 1 1 81 ASN HA H 102.488 -3.154 18.695 1.00 . A A . 77 ASN HA 1 1
25 51093 1 1 81 ASN HB2 H 102.990 -0.522 20.107 1.00 . A A . 77 ASN HB2 1 1
25 51094 1 1 81 ASN HB3 H 101.706 -1.627 20.600 1.00 . A A . 77 ASN HB3 1 1
25 51095 1 1 81 ASN HD21 H 105.053 -0.953 20.944 1.00 . A A . 77 ASN HD21 1 1
25 51096 1 1 81 ASN HD22 H 105.499 -2.400 21.711 1.00 . A A . 77 ASN HD22 1 1
25 51097 1 1 81 ASN N N 103.841 -1.657 18.032 1.00 . A A . 77 ASN N 1 1
25 51098 1 1 81 ASN ND2 N 104.842 -1.872 21.211 1.00 . A A . 77 ASN ND2 1 1
25 51099 1 1 81 ASN O O 101.504 -0.481 17.254 1.00 . A A . 77 ASN O 1 1
25 51100 1 1 81 ASN OD1 O 103.426 -3.531 21.232 1.00 . A A . 77 ASN OD1 1 1
25 51101 1 1 82 GLY C C 99.153 -1.603 15.968 1.00 . A A . 78 GLY C 1 1
25 51102 1 1 82 GLY CA C 99.003 -1.436 17.479 1.00 . A A . 78 GLY CA 1 1
25 51103 1 1 82 GLY H H 100.115 -2.787 18.738 1.00 . A A . 78 GLY H 1 1
25 51104 1 1 82 GLY HA2 H 98.118 -1.958 17.818 1.00 . A A . 78 GLY HA2 1 1
25 51105 1 1 82 GLY HA3 H 98.917 -0.387 17.715 1.00 . A A . 78 GLY HA3 1 1
25 51106 1 1 82 GLY N N 100.203 -2.002 18.157 1.00 . A A . 78 GLY N 1 1
25 51107 1 1 82 GLY O O 100.221 -1.904 15.471 1.00 . A A . 78 GLY O 1 1
25 51108 1 1 83 ASP C C 98.579 -0.237 13.107 1.00 . A A . 79 ASP C 1 1
25 51109 1 1 83 ASP CA C 98.189 -1.564 13.748 1.00 . A A . 79 ASP CA 1 1
25 51110 1 1 83 ASP CB C 96.797 -2.005 13.295 1.00 . A A . 79 ASP CB 1 1
25 51111 1 1 83 ASP CG C 96.441 -3.336 13.959 1.00 . A A . 79 ASP CG 1 1
25 51112 1 1 83 ASP H H 97.241 -1.171 15.644 1.00 . A A . 79 ASP H 1 1
25 51113 1 1 83 ASP HA H 98.922 -2.317 13.496 1.00 . A A . 79 ASP HA 1 1
25 51114 1 1 83 ASP HB2 H 96.072 -1.255 13.581 1.00 . A A . 79 ASP HB2 1 1
25 51115 1 1 83 ASP HB3 H 96.789 -2.127 12.221 1.00 . A A . 79 ASP HB3 1 1
25 51116 1 1 83 ASP N N 98.095 -1.412 15.228 1.00 . A A . 79 ASP N 1 1
25 51117 1 1 83 ASP O O 97.779 0.666 12.958 1.00 . A A . 79 ASP O 1 1
25 51118 1 1 83 ASP OD1 O 96.249 -3.342 15.164 1.00 . A A . 79 ASP OD1 1 1
25 51119 1 1 83 ASP OD2 O 96.369 -4.328 13.252 1.00 . A A . 79 ASP OD2 1 1
25 51120 1 1 84 VAL C C 100.777 0.830 10.669 1.00 . A A . 80 VAL C 1 1
25 51121 1 1 84 VAL CA C 100.316 1.113 12.094 1.00 . A A . 80 VAL CA 1 1
25 51122 1 1 84 VAL CB C 101.498 1.553 12.949 1.00 . A A . 80 VAL CB 1 1
25 51123 1 1 84 VAL CG1 C 102.504 0.402 13.057 1.00 . A A . 80 VAL CG1 1 1
25 51124 1 1 84 VAL CG2 C 102.181 2.766 12.308 1.00 . A A . 80 VAL CG2 1 1
25 51125 1 1 84 VAL H H 100.417 -0.877 12.866 1.00 . A A . 80 VAL H 1 1
25 51126 1 1 84 VAL HA H 99.554 1.874 12.102 1.00 . A A . 80 VAL HA 1 1
25 51127 1 1 84 VAL HB H 101.142 1.817 13.928 1.00 . A A . 80 VAL HB 1 1
25 51128 1 1 84 VAL HG11 H 102.207 -0.401 12.399 1.00 . A A . 80 VAL HG11 1 1
25 51129 1 1 84 VAL HG12 H 102.529 0.041 14.073 1.00 . A A . 80 VAL HG12 1 1
25 51130 1 1 84 VAL HG13 H 103.483 0.754 12.773 1.00 . A A . 80 VAL HG13 1 1
25 51131 1 1 84 VAL HG21 H 103.044 3.044 12.894 1.00 . A A . 80 VAL HG21 1 1
25 51132 1 1 84 VAL HG22 H 101.488 3.594 12.275 1.00 . A A . 80 VAL HG22 1 1
25 51133 1 1 84 VAL HG23 H 102.491 2.517 11.304 1.00 . A A . 80 VAL HG23 1 1
25 51134 1 1 84 VAL N N 99.815 -0.130 12.730 1.00 . A A . 80 VAL N 1 1
25 51135 1 1 84 VAL O O 101.482 -0.120 10.400 1.00 . A A . 80 VAL O 1 1
25 51136 1 1 85 VAL C C 101.790 2.618 7.980 1.00 . A A . 81 VAL C 1 1
25 51137 1 1 85 VAL CA C 100.843 1.479 8.355 1.00 . A A . 81 VAL CA 1 1
25 51138 1 1 85 VAL CB C 99.557 1.472 7.513 1.00 . A A . 81 VAL CB 1 1
25 51139 1 1 85 VAL CG1 C 98.825 0.150 7.737 1.00 . A A . 81 VAL CG1 1 1
25 51140 1 1 85 VAL CG2 C 98.646 2.620 7.931 1.00 . A A . 81 VAL CG2 1 1
25 51141 1 1 85 VAL H H 99.866 2.441 10.022 1.00 . A A . 81 VAL H 1 1
25 51142 1 1 85 VAL HA H 101.352 0.534 8.253 1.00 . A A . 81 VAL HA 1 1
25 51143 1 1 85 VAL HB H 99.803 1.570 6.464 1.00 . A A . 81 VAL HB 1 1
25 51144 1 1 85 VAL HG11 H 97.827 0.346 8.101 1.00 . A A . 81 VAL HG11 1 1
25 51145 1 1 85 VAL HG12 H 99.362 -0.441 8.465 1.00 . A A . 81 VAL HG12 1 1
25 51146 1 1 85 VAL HG13 H 98.768 -0.392 6.807 1.00 . A A . 81 VAL HG13 1 1
25 51147 1 1 85 VAL HG21 H 97.780 2.637 7.291 1.00 . A A . 81 VAL HG21 1 1
25 51148 1 1 85 VAL HG22 H 99.181 3.547 7.843 1.00 . A A . 81 VAL HG22 1 1
25 51149 1 1 85 VAL HG23 H 98.335 2.476 8.952 1.00 . A A . 81 VAL HG23 1 1
25 51150 1 1 85 VAL N N 100.407 1.667 9.766 1.00 . A A . 81 VAL N 1 1
25 51151 1 1 85 VAL O O 101.461 3.779 8.097 1.00 . A A . 81 VAL O 1 1
25 51152 1 1 86 VAL C C 103.959 3.629 5.731 1.00 . A A . 82 VAL C 1 1
25 51153 1 1 86 VAL CA C 103.962 3.366 7.235 1.00 . A A . 82 VAL CA 1 1
25 51154 1 1 86 VAL CB C 105.327 2.805 7.671 1.00 . A A . 82 VAL CB 1 1
25 51155 1 1 86 VAL CG1 C 106.349 3.940 7.729 1.00 . A A . 82 VAL CG1 1 1
25 51156 1 1 86 VAL CG2 C 105.223 2.149 9.057 1.00 . A A . 82 VAL CG2 1 1
25 51157 1 1 86 VAL H H 103.242 1.356 7.508 1.00 . A A . 82 VAL H 1 1
25 51158 1 1 86 VAL HA H 103.741 4.270 7.781 1.00 . A A . 82 VAL HA 1 1
25 51159 1 1 86 VAL HB H 105.654 2.070 6.950 1.00 . A A . 82 VAL HB 1 1
25 51160 1 1 86 VAL HG11 H 107.129 3.759 7.004 1.00 . A A . 82 VAL HG11 1 1
25 51161 1 1 86 VAL HG12 H 106.780 3.984 8.718 1.00 . A A . 82 VAL HG12 1 1
25 51162 1 1 86 VAL HG13 H 105.860 4.876 7.507 1.00 . A A . 82 VAL HG13 1 1
25 51163 1 1 86 VAL HG21 H 104.244 2.338 9.474 1.00 . A A . 82 VAL HG21 1 1
25 51164 1 1 86 VAL HG22 H 105.977 2.564 9.710 1.00 . A A . 82 VAL HG22 1 1
25 51165 1 1 86 VAL HG23 H 105.375 1.085 8.965 1.00 . A A . 82 VAL HG23 1 1
25 51166 1 1 86 VAL N N 102.980 2.297 7.569 1.00 . A A . 82 VAL N 1 1
25 51167 1 1 86 VAL O O 104.279 2.764 4.941 1.00 . A A . 82 VAL O 1 1
25 51168 1 1 87 VAL C C 104.719 6.112 3.555 1.00 . A A . 83 VAL C 1 1
25 51169 1 1 87 VAL CA C 103.599 5.113 3.863 1.00 . A A . 83 VAL CA 1 1
25 51170 1 1 87 VAL CB C 102.197 5.684 3.567 1.00 . A A . 83 VAL CB 1 1
25 51171 1 1 87 VAL CG1 C 101.135 4.762 4.173 1.00 . A A . 83 VAL CG1 1 1
25 51172 1 1 87 VAL CG2 C 102.035 7.079 4.179 1.00 . A A . 83 VAL CG2 1 1
25 51173 1 1 87 VAL H H 103.358 5.514 5.970 1.00 . A A . 83 VAL H 1 1
25 51174 1 1 87 VAL HA H 103.751 4.204 3.305 1.00 . A A . 83 VAL HA 1 1
25 51175 1 1 87 VAL HB H 102.052 5.740 2.497 1.00 . A A . 83 VAL HB 1 1
25 51176 1 1 87 VAL HG11 H 100.986 5.022 5.212 1.00 . A A . 83 VAL HG11 1 1
25 51177 1 1 87 VAL HG12 H 101.465 3.737 4.104 1.00 . A A . 83 VAL HG12 1 1
25 51178 1 1 87 VAL HG13 H 100.206 4.880 3.637 1.00 . A A . 83 VAL HG13 1 1
25 51179 1 1 87 VAL HG21 H 102.776 7.223 4.948 1.00 . A A . 83 VAL HG21 1 1
25 51180 1 1 87 VAL HG22 H 101.048 7.171 4.608 1.00 . A A . 83 VAL HG22 1 1
25 51181 1 1 87 VAL HG23 H 102.163 7.826 3.409 1.00 . A A . 83 VAL HG23 1 1
25 51182 1 1 87 VAL N N 103.607 4.818 5.322 1.00 . A A . 83 VAL N 1 1
25 51183 1 1 87 VAL O O 104.603 7.296 3.775 1.00 . A A . 83 VAL O 1 1
25 51184 1 1 88 ALA C C 107.647 6.210 1.471 1.00 . A A . 84 ALA C 1 1
25 51185 1 1 88 ALA CA C 106.956 6.560 2.789 1.00 . A A . 84 ALA CA 1 1
25 51186 1 1 88 ALA CB C 107.902 6.355 3.975 1.00 . A A . 84 ALA CB 1 1
25 51187 1 1 88 ALA H H 105.921 4.673 2.909 1.00 . A A . 84 ALA H 1 1
25 51188 1 1 88 ALA HA H 106.610 7.581 2.772 1.00 . A A . 84 ALA HA 1 1
25 51189 1 1 88 ALA HB1 H 108.112 5.303 4.093 1.00 . A A . 84 ALA HB1 1 1
25 51190 1 1 88 ALA HB2 H 107.435 6.728 4.877 1.00 . A A . 84 ALA HB2 1 1
25 51191 1 1 88 ALA HB3 H 108.823 6.890 3.802 1.00 . A A . 84 ALA HB3 1 1
25 51192 1 1 88 ALA N N 105.825 5.635 3.067 1.00 . A A . 84 ALA N 1 1
25 51193 1 1 88 ALA O O 107.535 5.111 0.966 1.00 . A A . 84 ALA O 1 1
25 51194 1 1 89 THR C C 110.405 6.169 -0.082 1.00 . A A . 85 THR C 1 1
25 51195 1 1 89 THR CA C 109.075 6.888 -0.368 1.00 . A A . 85 THR CA 1 1
25 51196 1 1 89 THR CB C 109.299 8.279 -0.973 1.00 . A A . 85 THR CB 1 1
25 51197 1 1 89 THR CG2 C 110.123 9.131 -0.007 1.00 . A A . 85 THR CG2 1 1
25 51198 1 1 89 THR H H 108.439 8.025 1.348 1.00 . A A . 85 THR H 1 1
25 51199 1 1 89 THR HA H 108.459 6.294 -1.025 1.00 . A A . 85 THR HA 1 1
25 51200 1 1 89 THR HB H 108.346 8.755 -1.144 1.00 . A A . 85 THR HB 1 1
25 51201 1 1 89 THR HG1 H 109.536 7.497 -2.738 1.00 . A A . 85 THR HG1 1 1
25 51202 1 1 89 THR HG21 H 110.980 9.535 -0.525 1.00 . A A . 85 THR HG21 1 1
25 51203 1 1 89 THR HG22 H 110.457 8.521 0.818 1.00 . A A . 85 THR HG22 1 1
25 51204 1 1 89 THR HG23 H 109.515 9.941 0.367 1.00 . A A . 85 THR HG23 1 1
25 51205 1 1 89 THR N N 108.364 7.147 0.915 1.00 . A A . 85 THR N 1 1
25 51206 1 1 89 THR O O 110.437 5.190 0.636 1.00 . A A . 85 THR O 1 1
25 51207 1 1 89 THR OG1 O 109.995 8.151 -2.205 1.00 . A A . 85 THR OG1 1 1
25 51208 1 1 90 ASP C C 113.516 6.617 0.817 1.00 . A A . 86 ASP C 1 1
25 51209 1 1 90 ASP CA C 112.801 5.952 -0.361 1.00 . A A . 86 ASP CA 1 1
25 51210 1 1 90 ASP CB C 113.607 6.125 -1.647 1.00 . A A . 86 ASP CB 1 1
25 51211 1 1 90 ASP CG C 113.696 4.784 -2.377 1.00 . A A . 86 ASP CG 1 1
25 51212 1 1 90 ASP H H 111.476 7.421 -1.206 1.00 . A A . 86 ASP H 1 1
25 51213 1 1 90 ASP HA H 112.643 4.905 -0.160 1.00 . A A . 86 ASP HA 1 1
25 51214 1 1 90 ASP HB2 H 113.119 6.850 -2.282 1.00 . A A . 86 ASP HB2 1 1
25 51215 1 1 90 ASP HB3 H 114.602 6.468 -1.406 1.00 . A A . 86 ASP HB3 1 1
25 51216 1 1 90 ASP N N 111.502 6.633 -0.627 1.00 . A A . 86 ASP N 1 1
25 51217 1 1 90 ASP O O 114.728 6.598 0.911 1.00 . A A . 86 ASP O 1 1
25 51218 1 1 90 ASP OD1 O 114.356 3.896 -1.864 1.00 . A A . 86 ASP OD1 1 1
25 51219 1 1 90 ASP OD2 O 113.102 4.668 -3.436 1.00 . A A . 86 ASP OD2 1 1
25 51220 1 1 91 ALA C C 113.469 6.898 4.073 1.00 . A A . 87 ALA C 1 1
25 51221 1 1 91 ALA CA C 113.415 7.865 2.889 1.00 . A A . 87 ALA CA 1 1
25 51222 1 1 91 ALA CB C 112.518 9.058 3.210 1.00 . A A . 87 ALA CB 1 1
25 51223 1 1 91 ALA H H 111.801 7.206 1.623 1.00 . A A . 87 ALA H 1 1
25 51224 1 1 91 ALA HA H 114.406 8.207 2.635 1.00 . A A . 87 ALA HA 1 1
25 51225 1 1 91 ALA HB1 H 111.496 8.723 3.314 1.00 . A A . 87 ALA HB1 1 1
25 51226 1 1 91 ALA HB2 H 112.580 9.780 2.410 1.00 . A A . 87 ALA HB2 1 1
25 51227 1 1 91 ALA HB3 H 112.843 9.515 4.133 1.00 . A A . 87 ALA HB3 1 1
25 51228 1 1 91 ALA N N 112.776 7.203 1.717 1.00 . A A . 87 ALA N 1 1
25 51229 1 1 91 ALA O O 114.414 6.891 4.837 1.00 . A A . 87 ALA O 1 1
25 51230 1 1 92 LEU C C 113.556 4.050 5.128 1.00 . A A . 88 LEU C 1 1
25 51231 1 1 92 LEU CA C 112.478 5.106 5.363 1.00 . A A . 88 LEU CA 1 1
25 51232 1 1 92 LEU CB C 111.089 4.465 5.365 1.00 . A A . 88 LEU CB 1 1
25 51233 1 1 92 LEU CD1 C 109.956 4.700 7.579 1.00 . A A . 88 LEU CD1 1 1
25 51234 1 1 92 LEU CD2 C 110.148 2.452 6.511 1.00 . A A . 88 LEU CD2 1 1
25 51235 1 1 92 LEU CG C 110.843 3.799 6.720 1.00 . A A . 88 LEU CG 1 1
25 51236 1 1 92 LEU H H 111.717 6.087 3.597 1.00 . A A . 88 LEU H 1 1
25 51237 1 1 92 LEU HA H 112.648 5.619 6.296 1.00 . A A . 88 LEU HA 1 1
25 51238 1 1 92 LEU HB2 H 110.341 5.225 5.195 1.00 . A A . 88 LEU HB2 1 1
25 51239 1 1 92 LEU HB3 H 111.033 3.721 4.584 1.00 . A A . 88 LEU HB3 1 1
25 51240 1 1 92 LEU HD11 H 110.567 5.434 8.082 1.00 . A A . 88 LEU HD11 1 1
25 51241 1 1 92 LEU HD12 H 109.436 4.101 8.312 1.00 . A A . 88 LEU HD12 1 1
25 51242 1 1 92 LEU HD13 H 109.236 5.201 6.949 1.00 . A A . 88 LEU HD13 1 1
25 51243 1 1 92 LEU HD21 H 109.904 2.020 7.471 1.00 . A A . 88 LEU HD21 1 1
25 51244 1 1 92 LEU HD22 H 110.806 1.786 5.973 1.00 . A A . 88 LEU HD22 1 1
25 51245 1 1 92 LEU HD23 H 109.242 2.600 5.943 1.00 . A A . 88 LEU HD23 1 1
25 51246 1 1 92 LEU HG H 111.789 3.644 7.220 1.00 . A A . 88 LEU HG 1 1
25 51247 1 1 92 LEU N N 112.468 6.074 4.228 1.00 . A A . 88 LEU N 1 1
25 51248 1 1 92 LEU O O 114.165 3.555 6.054 1.00 . A A . 88 LEU O 1 1
25 51249 1 1 93 MET C C 114.562 1.400 4.378 1.00 . A A . 89 MET C 1 1
25 51250 1 1 93 MET CA C 114.834 2.684 3.584 1.00 . A A . 89 MET CA 1 1
25 51251 1 1 93 MET CB C 116.160 3.326 4.000 1.00 . A A . 89 MET CB 1 1
25 51252 1 1 93 MET CE C 116.434 2.568 0.554 1.00 . A A . 89 MET CE 1 1
25 51253 1 1 93 MET CG C 116.773 4.055 2.802 1.00 . A A . 89 MET CG 1 1
25 51254 1 1 93 MET H H 113.291 4.124 3.162 1.00 . A A . 89 MET H 1 1
25 51255 1 1 93 MET HA H 114.846 2.472 2.526 1.00 . A A . 89 MET HA 1 1
25 51256 1 1 93 MET HB2 H 115.982 4.032 4.799 1.00 . A A . 89 MET HB2 1 1
25 51257 1 1 93 MET HB3 H 116.841 2.561 4.340 1.00 . A A . 89 MET HB3 1 1
25 51258 1 1 93 MET HE1 H 116.794 2.879 -0.417 1.00 . A A . 89 MET HE1 1 1
25 51259 1 1 93 MET HE2 H 115.546 3.128 0.802 1.00 . A A . 89 MET HE2 1 1
25 51260 1 1 93 MET HE3 H 116.200 1.513 0.536 1.00 . A A . 89 MET HE3 1 1
25 51261 1 1 93 MET HG2 H 115.986 4.490 2.204 1.00 . A A . 89 MET HG2 1 1
25 51262 1 1 93 MET HG3 H 117.432 4.836 3.153 1.00 . A A . 89 MET HG3 1 1
25 51263 1 1 93 MET N N 113.795 3.707 3.891 1.00 . A A . 89 MET N 1 1
25 51264 1 1 93 MET O O 113.864 0.518 3.919 1.00 . A A . 89 MET O 1 1
25 51265 1 1 93 MET SD S 117.713 2.879 1.797 1.00 . A A . 89 MET SD 1 1
25 51266 1 1 94 THR C C 115.637 0.131 7.696 1.00 . A A . 90 THR C 1 1
25 51267 1 1 94 THR CA C 114.861 0.050 6.379 1.00 . A A . 90 THR CA 1 1
25 51268 1 1 94 THR CB C 115.353 -1.132 5.524 1.00 . A A . 90 THR CB 1 1
25 51269 1 1 94 THR CG2 C 116.672 -0.778 4.837 1.00 . A A . 90 THR CG2 1 1
25 51270 1 1 94 THR H H 115.658 2.002 5.926 1.00 . A A . 90 THR H 1 1
25 51271 1 1 94 THR HA H 113.808 -0.059 6.575 1.00 . A A . 90 THR HA 1 1
25 51272 1 1 94 THR HB H 114.610 -1.358 4.777 1.00 . A A . 90 THR HB 1 1
25 51273 1 1 94 THR HG1 H 115.655 -3.036 5.778 1.00 . A A . 90 THR HG1 1 1
25 51274 1 1 94 THR HG21 H 117.285 -0.203 5.515 1.00 . A A . 90 THR HG21 1 1
25 51275 1 1 94 THR HG22 H 116.468 -0.194 3.952 1.00 . A A . 90 THR HG22 1 1
25 51276 1 1 94 THR HG23 H 117.188 -1.684 4.562 1.00 . A A . 90 THR HG23 1 1
25 51277 1 1 94 THR N N 115.100 1.282 5.565 1.00 . A A . 90 THR N 1 1
25 51278 1 1 94 THR O O 116.219 -0.833 8.151 1.00 . A A . 90 THR O 1 1
25 51279 1 1 94 THR OG1 O 115.550 -2.271 6.349 1.00 . A A . 90 THR OG1 1 1
25 51280 1 1 95 GLY C C 115.739 0.488 10.645 1.00 . A A . 91 GLY C 1 1
25 51281 1 1 95 GLY CA C 116.373 1.416 9.608 1.00 . A A . 91 GLY CA 1 1
25 51282 1 1 95 GLY H H 115.163 2.044 7.941 1.00 . A A . 91 GLY H 1 1
25 51283 1 1 95 GLY HA2 H 117.410 1.148 9.466 1.00 . A A . 91 GLY HA2 1 1
25 51284 1 1 95 GLY HA3 H 116.305 2.436 9.954 1.00 . A A . 91 GLY HA3 1 1
25 51285 1 1 95 GLY N N 115.643 1.277 8.318 1.00 . A A . 91 GLY N 1 1
25 51286 1 1 95 GLY O O 116.418 -0.251 11.329 1.00 . A A . 91 GLY O 1 1
25 51287 1 1 96 PHE C C 112.622 -1.134 11.089 1.00 . A A . 92 PHE C 1 1
25 51288 1 1 96 PHE CA C 113.756 -0.349 11.758 1.00 . A A . 92 PHE CA 1 1
25 51289 1 1 96 PHE CB C 113.197 0.617 12.799 1.00 . A A . 92 PHE CB 1 1
25 51290 1 1 96 PHE CD1 C 110.921 1.339 11.981 1.00 . A A . 92 PHE CD1 1 1
25 51291 1 1 96 PHE CD2 C 112.810 2.822 11.642 1.00 . A A . 92 PHE CD2 1 1
25 51292 1 1 96 PHE CE1 C 110.081 2.269 11.355 1.00 . A A . 92 PHE CE1 1 1
25 51293 1 1 96 PHE CE2 C 111.970 3.751 11.017 1.00 . A A . 92 PHE CE2 1 1
25 51294 1 1 96 PHE CG C 112.286 1.617 12.124 1.00 . A A . 92 PHE CG 1 1
25 51295 1 1 96 PHE CZ C 110.605 3.475 10.873 1.00 . A A . 92 PHE CZ 1 1
25 51296 1 1 96 PHE H H 113.915 1.132 10.208 1.00 . A A . 92 PHE H 1 1
25 51297 1 1 96 PHE HA H 114.462 -1.021 12.220 1.00 . A A . 92 PHE HA 1 1
25 51298 1 1 96 PHE HB2 H 112.641 0.066 13.543 1.00 . A A . 92 PHE HB2 1 1
25 51299 1 1 96 PHE HB3 H 114.012 1.142 13.271 1.00 . A A . 92 PHE HB3 1 1
25 51300 1 1 96 PHE HD1 H 110.516 0.409 12.352 1.00 . A A . 92 PHE HD1 1 1
25 51301 1 1 96 PHE HD2 H 113.863 3.035 11.753 1.00 . A A . 92 PHE HD2 1 1
25 51302 1 1 96 PHE HE1 H 109.027 2.056 11.244 1.00 . A A . 92 PHE HE1 1 1
25 51303 1 1 96 PHE HE2 H 112.374 4.681 10.646 1.00 . A A . 92 PHE HE2 1 1
25 51304 1 1 96 PHE HZ H 109.957 4.191 10.391 1.00 . A A . 92 PHE HZ 1 1
25 51305 1 1 96 PHE N N 114.441 0.526 10.766 1.00 . A A . 92 PHE N 1 1
25 51306 1 1 96 PHE O O 111.613 -1.421 11.701 1.00 . A A . 92 PHE O 1 1
25 51307 1 1 97 THR C C 111.991 -3.755 9.212 1.00 . A A . 93 THR C 1 1
25 51308 1 1 97 THR CA C 111.699 -2.249 9.146 1.00 . A A . 93 THR CA 1 1
25 51309 1 1 97 THR CB C 111.718 -1.741 7.691 1.00 . A A . 93 THR CB 1 1
25 51310 1 1 97 THR CG2 C 112.899 -2.346 6.926 1.00 . A A . 93 THR CG2 1 1
25 51311 1 1 97 THR H H 113.597 -1.245 9.360 1.00 . A A . 93 THR H 1 1
25 51312 1 1 97 THR HA H 110.743 -2.035 9.596 1.00 . A A . 93 THR HA 1 1
25 51313 1 1 97 THR HB H 111.814 -0.667 7.686 1.00 . A A . 93 THR HB 1 1
25 51314 1 1 97 THR HG1 H 110.234 -1.376 6.488 1.00 . A A . 93 THR HG1 1 1
25 51315 1 1 97 THR HG21 H 113.077 -1.773 6.029 1.00 . A A . 93 THR HG21 1 1
25 51316 1 1 97 THR HG22 H 112.671 -3.368 6.660 1.00 . A A . 93 THR HG22 1 1
25 51317 1 1 97 THR HG23 H 113.777 -2.323 7.551 1.00 . A A . 93 THR HG23 1 1
25 51318 1 1 97 THR N N 112.776 -1.484 9.840 1.00 . A A . 93 THR N 1 1
25 51319 1 1 97 THR O O 112.659 -4.230 10.109 1.00 . A A . 93 THR O 1 1
25 51320 1 1 97 THR OG1 O 110.505 -2.107 7.048 1.00 . A A . 93 THR OG1 1 1
25 51321 1 1 98 GLY C C 110.592 -6.732 8.860 1.00 . A A . 94 GLY C 1 1
25 51322 1 1 98 GLY CA C 111.772 -5.969 8.252 1.00 . A A . 94 GLY CA 1 1
25 51323 1 1 98 GLY H H 110.982 -4.097 7.536 1.00 . A A . 94 GLY H 1 1
25 51324 1 1 98 GLY HA2 H 111.925 -6.297 7.235 1.00 . A A . 94 GLY HA2 1 1
25 51325 1 1 98 GLY HA3 H 112.661 -6.173 8.831 1.00 . A A . 94 GLY HA3 1 1
25 51326 1 1 98 GLY N N 111.508 -4.503 8.257 1.00 . A A . 94 GLY N 1 1
25 51327 1 1 98 GLY O O 110.529 -7.942 8.788 1.00 . A A . 94 GLY O 1 1
25 51328 1 1 99 ASP C C 107.175 -6.227 9.531 1.00 . A A . 95 ASP C 1 1
25 51329 1 1 99 ASP CA C 108.501 -6.770 10.072 1.00 . A A . 95 ASP CA 1 1
25 51330 1 1 99 ASP CB C 108.613 -6.507 11.574 1.00 . A A . 95 ASP CB 1 1
25 51331 1 1 99 ASP CG C 108.087 -7.717 12.352 1.00 . A A . 95 ASP CG 1 1
25 51332 1 1 99 ASP H H 109.717 -5.074 9.525 1.00 . A A . 95 ASP H 1 1
25 51333 1 1 99 ASP HA H 108.577 -7.828 9.880 1.00 . A A . 95 ASP HA 1 1
25 51334 1 1 99 ASP HB2 H 109.649 -6.336 11.832 1.00 . A A . 95 ASP HB2 1 1
25 51335 1 1 99 ASP HB3 H 108.027 -5.634 11.830 1.00 . A A . 95 ASP HB3 1 1
25 51336 1 1 99 ASP N N 109.658 -6.050 9.465 1.00 . A A . 95 ASP N 1 1
25 51337 1 1 99 ASP O O 106.382 -5.669 10.264 1.00 . A A . 95 ASP O 1 1
25 51338 1 1 99 ASP OD1 O 107.887 -8.753 11.738 1.00 . A A . 95 ASP OD1 1 1
25 51339 1 1 99 ASP OD2 O 107.890 -7.586 13.549 1.00 . A A . 95 ASP OD2 1 1
25 51340 1 1 100 PHE C C 104.830 -7.041 7.104 1.00 . A A . 96 PHE C 1 1
25 51341 1 1 100 PHE CA C 105.630 -5.891 7.700 1.00 . A A . 96 PHE CA 1 1
25 51342 1 1 100 PHE CB C 106.008 -4.900 6.603 1.00 . A A . 96 PHE CB 1 1
25 51343 1 1 100 PHE CD1 C 107.699 -3.397 7.716 1.00 . A A . 96 PHE CD1 1 1
25 51344 1 1 100 PHE CD2 C 105.462 -2.556 7.323 1.00 . A A . 96 PHE CD2 1 1
25 51345 1 1 100 PHE CE1 C 108.055 -2.174 8.298 1.00 . A A . 96 PHE CE1 1 1
25 51346 1 1 100 PHE CE2 C 105.816 -1.335 7.903 1.00 . A A . 96 PHE CE2 1 1
25 51347 1 1 100 PHE CG C 106.402 -3.586 7.229 1.00 . A A . 96 PHE CG 1 1
25 51348 1 1 100 PHE CZ C 107.114 -1.142 8.391 1.00 . A A . 96 PHE CZ 1 1
25 51349 1 1 100 PHE H H 107.562 -6.857 7.682 1.00 . A A . 96 PHE H 1 1
25 51350 1 1 100 PHE HA H 105.056 -5.391 8.463 1.00 . A A . 96 PHE HA 1 1
25 51351 1 1 100 PHE HB2 H 106.829 -5.295 6.027 1.00 . A A . 96 PHE HB2 1 1
25 51352 1 1 100 PHE HB3 H 105.157 -4.744 5.954 1.00 . A A . 96 PHE HB3 1 1
25 51353 1 1 100 PHE HD1 H 108.425 -4.193 7.644 1.00 . A A . 96 PHE HD1 1 1
25 51354 1 1 100 PHE HD2 H 104.462 -2.706 6.948 1.00 . A A . 96 PHE HD2 1 1
25 51355 1 1 100 PHE HE1 H 109.054 -2.026 8.674 1.00 . A A . 96 PHE HE1 1 1
25 51356 1 1 100 PHE HE2 H 105.089 -0.541 7.974 1.00 . A A . 96 PHE HE2 1 1
25 51357 1 1 100 PHE HZ H 107.389 -0.199 8.839 1.00 . A A . 96 PHE HZ 1 1
25 51358 1 1 100 PHE N N 106.918 -6.393 8.261 1.00 . A A . 96 PHE N 1 1
25 51359 1 1 100 PHE O O 105.378 -8.020 6.639 1.00 . A A . 96 PHE O 1 1
25 51360 1 1 101 ASP C C 102.662 -7.834 4.992 1.00 . A A . 97 ASP C 1 1
25 51361 1 1 101 ASP CA C 102.704 -7.999 6.511 1.00 . A A . 97 ASP CA 1 1
25 51362 1 1 101 ASP CB C 101.313 -7.796 7.115 1.00 . A A . 97 ASP CB 1 1
25 51363 1 1 101 ASP CG C 101.213 -8.562 8.434 1.00 . A A . 97 ASP CG 1 1
25 51364 1 1 101 ASP H H 103.115 -6.118 7.465 1.00 . A A . 97 ASP H 1 1
25 51365 1 1 101 ASP HA H 103.090 -8.969 6.780 1.00 . A A . 97 ASP HA 1 1
25 51366 1 1 101 ASP HB2 H 101.151 -6.743 7.295 1.00 . A A . 97 ASP HB2 1 1
25 51367 1 1 101 ASP HB3 H 100.565 -8.164 6.429 1.00 . A A . 97 ASP HB3 1 1
25 51368 1 1 101 ASP N N 103.537 -6.922 7.098 1.00 . A A . 97 ASP N 1 1
25 51369 1 1 101 ASP O O 102.559 -8.794 4.255 1.00 . A A . 97 ASP O 1 1
25 51370 1 1 101 ASP OD1 O 102.020 -8.300 9.311 1.00 . A A . 97 ASP OD1 1 1
25 51371 1 1 101 ASP OD2 O 100.332 -9.398 8.545 1.00 . A A . 97 ASP OD2 1 1
25 51372 1 1 102 SER C C 103.256 -5.014 2.680 1.00 . A A . 98 SER C 1 1
25 51373 1 1 102 SER CA C 102.712 -6.397 3.044 1.00 . A A . 98 SER CA 1 1
25 51374 1 1 102 SER CB C 101.243 -6.510 2.647 1.00 . A A . 98 SER CB 1 1
25 51375 1 1 102 SER H H 102.839 -5.856 5.131 1.00 . A A . 98 SER H 1 1
25 51376 1 1 102 SER HA H 103.282 -7.163 2.544 1.00 . A A . 98 SER HA 1 1
25 51377 1 1 102 SER HB2 H 101.176 -6.785 1.607 1.00 . A A . 98 SER HB2 1 1
25 51378 1 1 102 SER HB3 H 100.763 -7.269 3.253 1.00 . A A . 98 SER HB3 1 1
25 51379 1 1 102 SER HG H 100.684 -4.754 2.022 1.00 . A A . 98 SER HG 1 1
25 51380 1 1 102 SER N N 102.745 -6.619 4.518 1.00 . A A . 98 SER N 1 1
25 51381 1 1 102 SER O O 103.363 -4.136 3.512 1.00 . A A . 98 SER O 1 1
25 51382 1 1 102 SER OG O 100.603 -5.255 2.837 1.00 . A A . 98 SER OG 1 1
25 51383 1 1 103 VAL C C 103.338 -3.018 -0.255 1.00 . A A . 99 VAL C 1 1
25 51384 1 1 103 VAL CA C 104.102 -3.485 0.988 1.00 . A A . 99 VAL CA 1 1
25 51385 1 1 103 VAL CB C 105.598 -3.663 0.651 1.00 . A A . 99 VAL CB 1 1
25 51386 1 1 103 VAL CG1 C 106.445 -3.271 1.860 1.00 . A A . 99 VAL CG1 1 1
25 51387 1 1 103 VAL CG2 C 105.914 -5.116 0.261 1.00 . A A . 99 VAL CG2 1 1
25 51388 1 1 103 VAL H H 103.472 -5.538 0.779 1.00 . A A . 99 VAL H 1 1
25 51389 1 1 103 VAL HA H 103.991 -2.762 1.782 1.00 . A A . 99 VAL HA 1 1
25 51390 1 1 103 VAL HB H 105.848 -3.012 -0.175 1.00 . A A . 99 VAL HB 1 1
25 51391 1 1 103 VAL HG11 H 107.421 -3.726 1.777 1.00 . A A . 99 VAL HG11 1 1
25 51392 1 1 103 VAL HG12 H 105.964 -3.612 2.764 1.00 . A A . 99 VAL HG12 1 1
25 51393 1 1 103 VAL HG13 H 106.552 -2.196 1.890 1.00 . A A . 99 VAL HG13 1 1
25 51394 1 1 103 VAL HG21 H 106.922 -5.173 -0.119 1.00 . A A . 99 VAL HG21 1 1
25 51395 1 1 103 VAL HG22 H 105.222 -5.443 -0.500 1.00 . A A . 99 VAL HG22 1 1
25 51396 1 1 103 VAL HG23 H 105.820 -5.750 1.130 1.00 . A A . 99 VAL HG23 1 1
25 51397 1 1 103 VAL N N 103.582 -4.815 1.432 1.00 . A A . 99 VAL N 1 1
25 51398 1 1 103 VAL O O 103.415 -3.624 -1.306 1.00 . A A . 99 VAL O 1 1
25 51399 1 1 104 ILE C C 102.699 -0.389 -2.057 1.00 . A A . 100 ILE C 1 1
25 51400 1 1 104 ILE CA C 101.847 -1.429 -1.325 1.00 . A A . 100 ILE CA 1 1
25 51401 1 1 104 ILE CB C 100.582 -0.798 -0.731 1.00 . A A . 100 ILE CB 1 1
25 51402 1 1 104 ILE CD1 C 99.779 -1.921 1.353 1.00 . A A . 100 ILE CD1 1 1
25 51403 1 1 104 ILE CG1 C 99.683 -1.904 -0.174 1.00 . A A . 100 ILE CG1 1 1
25 51404 1 1 104 ILE CG2 C 99.819 -0.025 -1.814 1.00 . A A . 100 ILE CG2 1 1
25 51405 1 1 104 ILE H H 102.564 -1.465 0.708 1.00 . A A . 100 ILE H 1 1
25 51406 1 1 104 ILE HA H 101.584 -2.239 -1.987 1.00 . A A . 100 ILE HA 1 1
25 51407 1 1 104 ILE HB H 100.857 -0.122 0.065 1.00 . A A . 100 ILE HB 1 1
25 51408 1 1 104 ILE HD11 H 99.009 -2.564 1.754 1.00 . A A . 100 ILE HD11 1 1
25 51409 1 1 104 ILE HD12 H 99.646 -0.919 1.733 1.00 . A A . 100 ILE HD12 1 1
25 51410 1 1 104 ILE HD13 H 100.749 -2.293 1.648 1.00 . A A . 100 ILE HD13 1 1
25 51411 1 1 104 ILE HG12 H 98.660 -1.719 -0.469 1.00 . A A . 100 ILE HG12 1 1
25 51412 1 1 104 ILE HG13 H 100.003 -2.859 -0.563 1.00 . A A . 100 ILE HG13 1 1
25 51413 1 1 104 ILE HG21 H 98.758 -0.200 -1.700 1.00 . A A . 100 ILE HG21 1 1
25 51414 1 1 104 ILE HG22 H 100.135 -0.361 -2.790 1.00 . A A . 100 ILE HG22 1 1
25 51415 1 1 104 ILE HG23 H 100.021 1.031 -1.713 1.00 . A A . 100 ILE HG23 1 1
25 51416 1 1 104 ILE N N 102.607 -1.941 -0.146 1.00 . A A . 100 ILE N 1 1
25 51417 1 1 104 ILE O O 103.063 0.630 -1.503 1.00 . A A . 100 ILE O 1 1
25 51418 1 1 105 ASP C C 103.234 0.780 -5.324 1.00 . A A . 101 ASP C 1 1
25 51419 1 1 105 ASP CA C 103.906 0.313 -4.037 1.00 . A A . 101 ASP CA 1 1
25 51420 1 1 105 ASP CB C 105.164 -0.476 -4.391 1.00 . A A . 101 ASP CB 1 1
25 51421 1 1 105 ASP CG C 106.368 0.468 -4.434 1.00 . A A . 101 ASP CG 1 1
25 51422 1 1 105 ASP H H 102.765 -1.488 -3.712 1.00 . A A . 101 ASP H 1 1
25 51423 1 1 105 ASP HA H 104.164 1.155 -3.415 1.00 . A A . 101 ASP HA 1 1
25 51424 1 1 105 ASP HB2 H 105.326 -1.244 -3.655 1.00 . A A . 101 ASP HB2 1 1
25 51425 1 1 105 ASP HB3 H 105.036 -0.933 -5.363 1.00 . A A . 101 ASP HB3 1 1
25 51426 1 1 105 ASP N N 103.048 -0.651 -3.289 1.00 . A A . 101 ASP N 1 1
25 51427 1 1 105 ASP O O 102.342 0.142 -5.847 1.00 . A A . 101 ASP O 1 1
25 51428 1 1 105 ASP OD1 O 106.227 1.551 -4.979 1.00 . A A . 101 ASP OD1 1 1
25 51429 1 1 105 ASP OD2 O 107.410 0.091 -3.923 1.00 . A A . 101 ASP OD2 1 1
25 51430 1 1 106 CYS C C 104.106 2.063 -8.276 1.00 . A A . 102 CYS C 1 1
25 51431 1 1 106 CYS CA C 103.127 2.379 -7.134 1.00 . A A . 102 CYS CA 1 1
25 51432 1 1 106 CYS CB C 102.990 3.889 -6.942 1.00 . A A . 102 CYS CB 1 1
25 51433 1 1 106 CYS H H 104.431 2.354 -5.428 1.00 . A A . 102 CYS H 1 1
25 51434 1 1 106 CYS HA H 102.161 1.937 -7.324 1.00 . A A . 102 CYS HA 1 1
25 51435 1 1 106 CYS HB2 H 102.499 4.088 -5.999 1.00 . A A . 102 CYS HB2 1 1
25 51436 1 1 106 CYS HB3 H 103.972 4.342 -6.942 1.00 . A A . 102 CYS HB3 1 1
25 51437 1 1 106 CYS HG H 102.584 4.707 -9.048 1.00 . A A . 102 CYS HG 1 1
25 51438 1 1 106 CYS N N 103.691 1.876 -5.857 1.00 . A A . 102 CYS N 1 1
25 51439 1 1 106 CYS O O 103.936 2.510 -9.394 1.00 . A A . 102 CYS O 1 1
25 51440 1 1 106 CYS SG S 102.005 4.583 -8.293 1.00 . A A . 102 CYS SG 1 1
25 51441 1 1 107 ASN C C 106.643 2.210 -9.751 1.00 . A A . 103 ASN C 1 1
25 51442 1 1 107 ASN CA C 106.125 0.945 -9.058 1.00 . A A . 103 ASN CA 1 1
25 51443 1 1 107 ASN CB C 105.358 0.068 -10.045 1.00 . A A . 103 ASN CB 1 1
25 51444 1 1 107 ASN CG C 105.426 -1.390 -9.590 1.00 . A A . 103 ASN CG 1 1
25 51445 1 1 107 ASN H H 105.255 0.939 -7.091 1.00 . A A . 103 ASN H 1 1
25 51446 1 1 107 ASN HA H 106.946 0.388 -8.635 1.00 . A A . 103 ASN HA 1 1
25 51447 1 1 107 ASN HB2 H 104.325 0.387 -10.083 1.00 . A A . 103 ASN HB2 1 1
25 51448 1 1 107 ASN HB3 H 105.802 0.157 -11.026 1.00 . A A . 103 ASN HB3 1 1
25 51449 1 1 107 ASN HD21 H 105.455 -2.111 -11.439 1.00 . A A . 103 ASN HD21 1 1
25 51450 1 1 107 ASN HD22 H 105.512 -3.275 -10.205 1.00 . A A . 103 ASN HD22 1 1
25 51451 1 1 107 ASN N N 105.134 1.293 -7.998 1.00 . A A . 103 ASN N 1 1
25 51452 1 1 107 ASN ND2 N 105.467 -2.337 -10.486 1.00 . A A . 103 ASN ND2 1 1
25 51453 1 1 107 ASN O O 107.123 2.161 -10.866 1.00 . A A . 103 ASN O 1 1
25 51454 1 1 107 ASN OD1 O 105.442 -1.670 -8.408 1.00 . A A . 103 ASN OD1 1 1
25 51455 1 1 108 THR C C 107.691 5.511 -8.694 1.00 . A A . 104 THR C 1 1
25 51456 1 1 108 THR CA C 107.038 4.599 -9.736 1.00 . A A . 104 THR CA 1 1
25 51457 1 1 108 THR CB C 105.784 5.261 -10.305 1.00 . A A . 104 THR CB 1 1
25 51458 1 1 108 THR CG2 C 105.484 4.682 -11.686 1.00 . A A . 104 THR CG2 1 1
25 51459 1 1 108 THR H H 106.160 3.362 -8.207 1.00 . A A . 104 THR H 1 1
25 51460 1 1 108 THR HA H 107.731 4.378 -10.532 1.00 . A A . 104 THR HA 1 1
25 51461 1 1 108 THR HB H 105.946 6.324 -10.393 1.00 . A A . 104 THR HB 1 1
25 51462 1 1 108 THR HG1 H 104.231 5.848 -9.293 1.00 . A A . 104 THR HG1 1 1
25 51463 1 1 108 THR HG21 H 106.046 5.222 -12.433 1.00 . A A . 104 THR HG21 1 1
25 51464 1 1 108 THR HG22 H 104.428 4.775 -11.893 1.00 . A A . 104 THR HG22 1 1
25 51465 1 1 108 THR HG23 H 105.764 3.640 -11.708 1.00 . A A . 104 THR HG23 1 1
25 51466 1 1 108 THR N N 106.551 3.340 -9.104 1.00 . A A . 104 THR N 1 1
25 51467 1 1 108 THR O O 107.156 5.735 -7.627 1.00 . A A . 104 THR O 1 1
25 51468 1 1 108 THR OG1 O 104.687 5.016 -9.437 1.00 . A A . 104 THR OG1 1 1
25 51469 1 1 109 SER C C 109.568 8.375 -8.629 1.00 . A A . 105 SER C 1 1
25 51470 1 1 109 SER CA C 109.523 6.960 -8.044 1.00 . A A . 105 SER CA 1 1
25 51471 1 1 109 SER CB C 110.933 6.389 -7.893 1.00 . A A . 105 SER CB 1 1
25 51472 1 1 109 SER H H 109.246 5.861 -9.875 1.00 . A A . 105 SER H 1 1
25 51473 1 1 109 SER HA H 109.017 6.958 -7.092 1.00 . A A . 105 SER HA 1 1
25 51474 1 1 109 SER HB2 H 111.368 6.736 -6.970 1.00 . A A . 105 SER HB2 1 1
25 51475 1 1 109 SER HB3 H 110.882 5.306 -7.881 1.00 . A A . 105 SER HB3 1 1
25 51476 1 1 109 SER HG H 112.503 6.247 -9.033 1.00 . A A . 105 SER HG 1 1
25 51477 1 1 109 SER N N 108.838 6.048 -9.004 1.00 . A A . 105 SER N 1 1
25 51478 1 1 109 SER O O 109.917 8.566 -9.778 1.00 . A A . 105 SER O 1 1
25 51479 1 1 109 SER OG O 111.737 6.824 -8.981 1.00 . A A . 105 SER OG 1 1
25 51480 1 1 110 ASP C C 108.386 10.827 -9.680 1.00 . A A . 106 ASP C 1 1
25 51481 1 1 110 ASP CA C 109.225 10.763 -8.397 1.00 . A A . 106 ASP CA 1 1
25 51482 1 1 110 ASP CB C 110.700 11.061 -8.687 1.00 . A A . 106 ASP CB 1 1
25 51483 1 1 110 ASP CG C 111.531 10.817 -7.425 1.00 . A A . 106 ASP CG 1 1
25 51484 1 1 110 ASP H H 108.921 9.200 -6.938 1.00 . A A . 106 ASP H 1 1
25 51485 1 1 110 ASP HA H 108.845 11.457 -7.667 1.00 . A A . 106 ASP HA 1 1
25 51486 1 1 110 ASP HB2 H 111.049 10.413 -9.480 1.00 . A A . 106 ASP HB2 1 1
25 51487 1 1 110 ASP HB3 H 110.806 12.093 -8.990 1.00 . A A . 106 ASP HB3 1 1
25 51488 1 1 110 ASP N N 109.209 9.369 -7.860 1.00 . A A . 106 ASP N 1 1
25 51489 1 1 110 ASP O O 107.359 10.187 -9.787 1.00 . A A . 106 ASP O 1 1
25 51490 1 1 110 ASP OD1 O 111.565 11.699 -6.582 1.00 . A A . 106 ASP OD1 1 1
25 51491 1 1 110 ASP OD2 O 112.121 9.754 -7.325 1.00 . A A . 106 ASP OD2 1 1
25 51492 1 1 111 GLY C C 108.515 10.586 -12.905 1.00 . A A . 107 GLY C 1 1
25 51493 1 1 111 GLY CA C 108.030 11.664 -11.927 1.00 . A A . 107 GLY CA 1 1
25 51494 1 1 111 GLY H H 109.641 12.090 -10.560 1.00 . A A . 107 GLY H 1 1
25 51495 1 1 111 GLY HA2 H 106.981 11.512 -11.713 1.00 . A A . 107 GLY HA2 1 1
25 51496 1 1 111 GLY HA3 H 108.169 12.637 -12.373 1.00 . A A . 107 GLY HA3 1 1
25 51497 1 1 111 GLY N N 108.811 11.582 -10.657 1.00 . A A . 107 GLY N 1 1
25 51498 1 1 111 GLY O O 108.377 10.716 -14.106 1.00 . A A . 107 GLY O 1 1
25 51499 1 1 112 LYS C C 109.270 7.072 -12.655 1.00 . A A . 108 LYS C 1 1
25 51500 1 1 112 LYS CA C 109.586 8.435 -13.285 1.00 . A A . 108 LYS CA 1 1
25 51501 1 1 112 LYS CB C 111.098 8.655 -13.368 1.00 . A A . 108 LYS CB 1 1
25 51502 1 1 112 LYS CD C 112.278 10.847 -13.589 1.00 . A A . 108 LYS CD 1 1
25 51503 1 1 112 LYS CE C 113.107 11.621 -14.616 1.00 . A A . 108 LYS CE 1 1
25 51504 1 1 112 LYS CG C 111.394 9.826 -14.308 1.00 . A A . 108 LYS CG 1 1
25 51505 1 1 112 LYS H H 109.188 9.442 -11.432 1.00 . A A . 108 LYS H 1 1
25 51506 1 1 112 LYS HA H 109.145 8.511 -14.266 1.00 . A A . 108 LYS HA 1 1
25 51507 1 1 112 LYS HB2 H 111.483 8.877 -12.383 1.00 . A A . 108 LYS HB2 1 1
25 51508 1 1 112 LYS HB3 H 111.572 7.763 -13.748 1.00 . A A . 108 LYS HB3 1 1
25 51509 1 1 112 LYS HD2 H 111.655 11.535 -13.035 1.00 . A A . 108 LYS HD2 1 1
25 51510 1 1 112 LYS HD3 H 112.940 10.333 -12.908 1.00 . A A . 108 LYS HD3 1 1
25 51511 1 1 112 LYS HE2 H 112.544 11.751 -15.531 1.00 . A A . 108 LYS HE2 1 1
25 51512 1 1 112 LYS HE3 H 113.404 12.578 -14.216 1.00 . A A . 108 LYS HE3 1 1
25 51513 1 1 112 LYS HG2 H 111.906 9.461 -15.187 1.00 . A A . 108 LYS HG2 1 1
25 51514 1 1 112 LYS HG3 H 110.468 10.297 -14.600 1.00 . A A . 108 LYS HG3 1 1
25 51515 1 1 112 LYS HZ1 H 114.017 9.871 -15.281 1.00 . A A . 108 LYS HZ1 1 1
25 51516 1 1 112 LYS HZ2 H 114.794 10.595 -13.955 1.00 . A A . 108 LYS HZ2 1 1
25 51517 1 1 112 LYS HZ3 H 114.955 11.266 -15.508 1.00 . A A . 108 LYS HZ3 1 1
25 51518 1 1 112 LYS N N 109.085 9.525 -12.399 1.00 . A A . 108 LYS N 1 1
25 51519 1 1 112 LYS NZ N 114.309 10.775 -14.858 1.00 . A A . 108 LYS NZ 1 1
25 51520 1 1 112 LYS O O 109.080 6.980 -11.458 1.00 . A A . 108 LYS O 1 1
25 51521 1 1 113 PRO C C 110.027 4.210 -12.038 1.00 . A A . 109 PRO C 1 1
25 51522 1 1 113 PRO CA C 108.913 4.689 -12.973 1.00 . A A . 109 PRO CA 1 1
25 51523 1 1 113 PRO CB C 108.844 3.844 -14.246 1.00 . A A . 109 PRO CB 1 1
25 51524 1 1 113 PRO CD C 109.444 6.059 -14.927 1.00 . A A . 109 PRO CD 1 1
25 51525 1 1 113 PRO CG C 109.658 4.603 -15.242 1.00 . A A . 109 PRO CG 1 1
25 51526 1 1 113 PRO HA H 107.960 4.674 -12.468 1.00 . A A . 109 PRO HA 1 1
25 51527 1 1 113 PRO HB2 H 109.270 2.865 -14.072 1.00 . A A . 109 PRO HB2 1 1
25 51528 1 1 113 PRO HB3 H 107.824 3.759 -14.590 1.00 . A A . 109 PRO HB3 1 1
25 51529 1 1 113 PRO HD2 H 110.323 6.635 -15.179 1.00 . A A . 109 PRO HD2 1 1
25 51530 1 1 113 PRO HD3 H 108.574 6.438 -15.439 1.00 . A A . 109 PRO HD3 1 1
25 51531 1 1 113 PRO HG2 H 110.704 4.345 -15.139 1.00 . A A . 109 PRO HG2 1 1
25 51532 1 1 113 PRO HG3 H 109.316 4.391 -16.243 1.00 . A A . 109 PRO HG3 1 1
25 51533 1 1 113 PRO N N 109.217 6.054 -13.477 1.00 . A A . 109 PRO N 1 1
25 51534 1 1 113 PRO O O 111.090 4.795 -11.974 1.00 . A A . 109 PRO O 1 1
25 51535 1 1 114 GLN C C 111.970 1.975 -11.123 1.00 . A A . 110 GLN C 1 1
25 51536 1 1 114 GLN CA C 110.830 2.657 -10.360 1.00 . A A . 110 GLN CA 1 1
25 51537 1 1 114 GLN CB C 110.104 1.650 -9.468 1.00 . A A . 110 GLN CB 1 1
25 51538 1 1 114 GLN CD C 109.823 2.624 -7.187 1.00 . A A . 110 GLN CD 1 1
25 51539 1 1 114 GLN CG C 110.687 1.708 -8.054 1.00 . A A . 110 GLN CG 1 1
25 51540 1 1 114 GLN H H 108.920 2.706 -11.359 1.00 . A A . 110 GLN H 1 1
25 51541 1 1 114 GLN HA H 111.214 3.466 -9.760 1.00 . A A . 110 GLN HA 1 1
25 51542 1 1 114 GLN HB2 H 109.051 1.893 -9.435 1.00 . A A . 110 GLN HB2 1 1
25 51543 1 1 114 GLN HB3 H 110.233 0.656 -9.867 1.00 . A A . 110 GLN HB3 1 1
25 51544 1 1 114 GLN HE21 H 108.150 1.617 -7.545 1.00 . A A . 110 GLN HE21 1 1
25 51545 1 1 114 GLN HE22 H 107.982 2.961 -6.523 1.00 . A A . 110 GLN HE22 1 1
25 51546 1 1 114 GLN HG2 H 110.701 0.715 -7.629 1.00 . A A . 110 GLN HG2 1 1
25 51547 1 1 114 GLN HG3 H 111.693 2.098 -8.095 1.00 . A A . 110 GLN HG3 1 1
25 51548 1 1 114 GLN N N 109.788 3.159 -11.302 1.00 . A A . 110 GLN N 1 1
25 51549 1 1 114 GLN NE2 N 108.546 2.380 -7.075 1.00 . A A . 110 GLN NE2 1 1
25 51550 1 1 114 GLN O O 111.835 1.613 -12.275 1.00 . A A . 110 GLN O 1 1
25 51551 1 1 114 GLN OE1 O 110.314 3.571 -6.605 1.00 . A A . 110 GLN OE1 1 1
25 51552 1 1 115 ASP C C 114.240 -0.371 -10.881 1.00 . A A . 111 ASP C 1 1
25 51553 1 1 115 ASP CA C 114.252 1.140 -11.152 1.00 . A A . 111 ASP CA 1 1
25 51554 1 1 115 ASP CB C 115.507 1.799 -10.567 1.00 . A A . 111 ASP CB 1 1
25 51555 1 1 115 ASP CG C 115.476 1.730 -9.040 1.00 . A A . 111 ASP CG 1 1
25 51556 1 1 115 ASP H H 113.169 2.099 -9.551 1.00 . A A . 111 ASP H 1 1
25 51557 1 1 115 ASP HA H 114.211 1.321 -12.215 1.00 . A A . 111 ASP HA 1 1
25 51558 1 1 115 ASP HB2 H 116.386 1.283 -10.930 1.00 . A A . 111 ASP HB2 1 1
25 51559 1 1 115 ASP HB3 H 115.545 2.835 -10.876 1.00 . A A . 111 ASP HB3 1 1
25 51560 1 1 115 ASP N N 113.092 1.798 -10.480 1.00 . A A . 111 ASP N 1 1
25 51561 1 1 115 ASP O O 113.565 -0.854 -9.999 1.00 . A A . 111 ASP O 1 1
25 51562 1 1 115 ASP OD1 O 114.950 2.650 -8.435 1.00 . A A . 111 ASP OD1 1 1
25 51563 1 1 115 ASP OD2 O 115.977 0.761 -8.501 1.00 . A A . 111 ASP OD2 1 1
25 51564 1 1 116 ALA C C 115.245 -2.990 -10.001 1.00 . A A . 112 ALA C 1 1
25 51565 1 1 116 ALA CA C 114.967 -2.603 -11.465 1.00 . A A . 112 ALA CA 1 1
25 51566 1 1 116 ALA CB C 116.096 -3.104 -12.367 1.00 . A A . 112 ALA CB 1 1
25 51567 1 1 116 ALA H H 115.479 -0.721 -12.383 1.00 . A A . 112 ALA H 1 1
25 51568 1 1 116 ALA HA H 114.031 -3.027 -11.791 1.00 . A A . 112 ALA HA 1 1
25 51569 1 1 116 ALA HB1 H 116.548 -2.267 -12.879 1.00 . A A . 112 ALA HB1 1 1
25 51570 1 1 116 ALA HB2 H 115.696 -3.796 -13.093 1.00 . A A . 112 ALA HB2 1 1
25 51571 1 1 116 ALA HB3 H 116.842 -3.603 -11.766 1.00 . A A . 112 ALA HB3 1 1
25 51572 1 1 116 ALA N N 114.958 -1.124 -11.658 1.00 . A A . 112 ALA N 1 1
25 51573 1 1 116 ALA O O 114.560 -3.820 -9.432 1.00 . A A . 112 ALA O 1 1
25 51574 1 1 117 VAL C C 115.589 -2.281 -6.960 1.00 . A A . 113 VAL C 1 1
25 51575 1 1 117 VAL CA C 116.585 -2.832 -7.988 1.00 . A A . 113 VAL CA 1 1
25 51576 1 1 117 VAL CB C 117.996 -2.308 -7.710 1.00 . A A . 113 VAL CB 1 1
25 51577 1 1 117 VAL CG1 C 118.940 -2.731 -8.838 1.00 . A A . 113 VAL CG1 1 1
25 51578 1 1 117 VAL CG2 C 117.974 -0.785 -7.611 1.00 . A A . 113 VAL CG2 1 1
25 51579 1 1 117 VAL H H 116.829 -1.795 -9.871 1.00 . A A . 113 VAL H 1 1
25 51580 1 1 117 VAL HA H 116.598 -3.898 -7.916 1.00 . A A . 113 VAL HA 1 1
25 51581 1 1 117 VAL HB H 118.347 -2.725 -6.777 1.00 . A A . 113 VAL HB 1 1
25 51582 1 1 117 VAL HG11 H 118.421 -3.397 -9.512 1.00 . A A . 113 VAL HG11 1 1
25 51583 1 1 117 VAL HG12 H 119.797 -3.238 -8.419 1.00 . A A . 113 VAL HG12 1 1
25 51584 1 1 117 VAL HG13 H 119.269 -1.856 -9.380 1.00 . A A . 113 VAL HG13 1 1
25 51585 1 1 117 VAL HG21 H 117.173 -0.477 -6.954 1.00 . A A . 113 VAL HG21 1 1
25 51586 1 1 117 VAL HG22 H 117.819 -0.366 -8.592 1.00 . A A . 113 VAL HG22 1 1
25 51587 1 1 117 VAL HG23 H 118.916 -0.441 -7.214 1.00 . A A . 113 VAL HG23 1 1
25 51588 1 1 117 VAL N N 116.262 -2.439 -9.396 1.00 . A A . 113 VAL N 1 1
25 51589 1 1 117 VAL O O 115.378 -2.888 -5.929 1.00 . A A . 113 VAL O 1 1
25 51590 1 1 118 SER C C 112.999 -1.662 -5.822 1.00 . A A . 114 SER C 1 1
25 51591 1 1 118 SER CA C 114.047 -0.614 -6.155 1.00 . A A . 114 SER CA 1 1
25 51592 1 1 118 SER CB C 113.407 0.636 -6.728 1.00 . A A . 114 SER CB 1 1
25 51593 1 1 118 SER H H 115.171 -0.635 -8.008 1.00 . A A . 114 SER H 1 1
25 51594 1 1 118 SER HA H 114.597 -0.358 -5.262 1.00 . A A . 114 SER HA 1 1
25 51595 1 1 118 SER HB2 H 112.430 0.774 -6.297 1.00 . A A . 114 SER HB2 1 1
25 51596 1 1 118 SER HB3 H 114.028 1.475 -6.477 1.00 . A A . 114 SER HB3 1 1
25 51597 1 1 118 SER HG H 112.519 -0.030 -8.318 1.00 . A A . 114 SER HG 1 1
25 51598 1 1 118 SER N N 114.990 -1.141 -7.188 1.00 . A A . 114 SER N 1 1
25 51599 1 1 118 SER O O 112.848 -2.029 -4.684 1.00 . A A . 114 SER O 1 1
25 51600 1 1 118 SER OG O 113.284 0.521 -8.132 1.00 . A A . 114 SER OG 1 1
25 51601 1 1 119 ARG C C 112.036 -4.412 -5.845 1.00 . A A . 115 ARG C 1 1
25 51602 1 1 119 ARG CA C 111.292 -3.228 -6.450 1.00 . A A . 115 ARG CA 1 1
25 51603 1 1 119 ARG CB C 110.616 -3.630 -7.754 1.00 . A A . 115 ARG CB 1 1
25 51604 1 1 119 ARG CD C 111.229 -3.722 -10.176 1.00 . A A . 115 ARG CD 1 1
25 51605 1 1 119 ARG CG C 111.667 -4.102 -8.759 1.00 . A A . 115 ARG CG 1 1
25 51606 1 1 119 ARG CZ C 109.742 -5.599 -10.511 1.00 . A A . 115 ARG CZ 1 1
25 51607 1 1 119 ARG H H 112.425 -1.893 -7.717 1.00 . A A . 115 ARG H 1 1
25 51608 1 1 119 ARG HA H 110.562 -2.844 -5.753 1.00 . A A . 115 ARG HA 1 1
25 51609 1 1 119 ARG HB2 H 109.922 -4.434 -7.556 1.00 . A A . 115 ARG HB2 1 1
25 51610 1 1 119 ARG HB3 H 110.085 -2.784 -8.156 1.00 . A A . 115 ARG HB3 1 1
25 51611 1 1 119 ARG HD2 H 111.187 -2.646 -10.279 1.00 . A A . 115 ARG HD2 1 1
25 51612 1 1 119 ARG HD3 H 111.903 -4.144 -10.904 1.00 . A A . 115 ARG HD3 1 1
25 51613 1 1 119 ARG HE H 109.080 -3.740 -10.299 1.00 . A A . 115 ARG HE 1 1
25 51614 1 1 119 ARG HG2 H 112.609 -3.631 -8.537 1.00 . A A . 115 ARG HG2 1 1
25 51615 1 1 119 ARG HG3 H 111.774 -5.175 -8.691 1.00 . A A . 115 ARG HG3 1 1
25 51616 1 1 119 ARG HH11 H 110.377 -5.552 -12.409 1.00 . A A . 115 ARG HH11 1 1
25 51617 1 1 119 ARG HH12 H 109.946 -7.116 -11.803 1.00 . A A . 115 ARG HH12 1 1
25 51618 1 1 119 ARG HH21 H 109.085 -5.945 -8.652 1.00 . A A . 115 ARG HH21 1 1
25 51619 1 1 119 ARG HH22 H 109.212 -7.338 -9.673 1.00 . A A . 115 ARG HH22 1 1
25 51620 1 1 119 ARG N N 112.289 -2.176 -6.788 1.00 . A A . 115 ARG N 1 1
25 51621 1 1 119 ARG NE N 109.873 -4.314 -10.332 1.00 . A A . 115 ARG NE 1 1
25 51622 1 1 119 ARG NH1 N 110.045 -6.130 -11.664 1.00 . A A . 115 ARG NH1 1 1
25 51623 1 1 119 ARG NH2 N 109.313 -6.353 -9.536 1.00 . A A . 115 ARG NH2 1 1
25 51624 1 1 119 ARG O O 111.561 -5.056 -4.932 1.00 . A A . 115 ARG O 1 1
25 51625 1 1 120 THR C C 114.246 -5.520 -4.276 1.00 . A A . 116 THR C 1 1
25 51626 1 1 120 THR CA C 113.992 -5.815 -5.754 1.00 . A A . 116 THR CA 1 1
25 51627 1 1 120 THR CB C 115.307 -5.858 -6.538 1.00 . A A . 116 THR CB 1 1
25 51628 1 1 120 THR CG2 C 116.146 -7.042 -6.056 1.00 . A A . 116 THR CG2 1 1
25 51629 1 1 120 THR H H 113.602 -4.149 -7.052 1.00 . A A . 116 THR H 1 1
25 51630 1 1 120 THR HA H 113.452 -6.741 -5.875 1.00 . A A . 116 THR HA 1 1
25 51631 1 1 120 THR HB H 115.858 -4.944 -6.378 1.00 . A A . 116 THR HB 1 1
25 51632 1 1 120 THR HG1 H 114.385 -6.716 -8.023 1.00 . A A . 116 THR HG1 1 1
25 51633 1 1 120 THR HG21 H 117.133 -6.983 -6.489 1.00 . A A . 116 THR HG21 1 1
25 51634 1 1 120 THR HG22 H 115.674 -7.965 -6.359 1.00 . A A . 116 THR HG22 1 1
25 51635 1 1 120 THR HG23 H 116.222 -7.013 -4.979 1.00 . A A . 116 THR HG23 1 1
25 51636 1 1 120 THR N N 113.219 -4.690 -6.330 1.00 . A A . 116 THR N 1 1
25 51637 1 1 120 THR O O 113.985 -6.334 -3.414 1.00 . A A . 116 THR O 1 1
25 51638 1 1 120 THR OG1 O 115.026 -6.007 -7.924 1.00 . A A . 116 THR OG1 1 1
25 51639 1 1 121 GLN C C 113.645 -3.713 -1.846 1.00 . A A . 117 GLN C 1 1
25 51640 1 1 121 GLN CA C 114.980 -3.984 -2.552 1.00 . A A . 117 GLN CA 1 1
25 51641 1 1 121 GLN CB C 115.829 -2.713 -2.601 1.00 . A A . 117 GLN CB 1 1
25 51642 1 1 121 GLN CD C 117.744 -3.718 -1.350 1.00 . A A . 117 GLN CD 1 1
25 51643 1 1 121 GLN CG C 116.680 -2.619 -1.333 1.00 . A A . 117 GLN CG 1 1
25 51644 1 1 121 GLN H H 114.927 -3.690 -4.690 1.00 . A A . 117 GLN H 1 1
25 51645 1 1 121 GLN HA H 115.521 -4.771 -2.050 1.00 . A A . 117 GLN HA 1 1
25 51646 1 1 121 GLN HB2 H 116.474 -2.745 -3.467 1.00 . A A . 117 GLN HB2 1 1
25 51647 1 1 121 GLN HB3 H 115.183 -1.850 -2.663 1.00 . A A . 117 GLN HB3 1 1
25 51648 1 1 121 GLN HE21 H 116.583 -5.046 -0.435 1.00 . A A . 117 GLN HE21 1 1
25 51649 1 1 121 GLN HE22 H 118.148 -5.595 -0.835 1.00 . A A . 117 GLN HE22 1 1
25 51650 1 1 121 GLN HG2 H 117.160 -1.652 -1.292 1.00 . A A . 117 GLN HG2 1 1
25 51651 1 1 121 GLN HG3 H 116.050 -2.746 -0.466 1.00 . A A . 117 GLN HG3 1 1
25 51652 1 1 121 GLN N N 114.735 -4.343 -3.977 1.00 . A A . 117 GLN N 1 1
25 51653 1 1 121 GLN NE2 N 117.469 -4.883 -0.831 1.00 . A A . 117 GLN NE2 1 1
25 51654 1 1 121 GLN O O 113.401 -4.192 -0.756 1.00 . A A . 117 GLN O 1 1
25 51655 1 1 121 GLN OE1 O 118.837 -3.514 -1.840 1.00 . A A . 117 GLN OE1 1 1
25 51656 1 1 122 ARG C C 110.698 -3.943 -1.538 1.00 . A A . 118 ARG C 1 1
25 51657 1 1 122 ARG CA C 111.463 -2.648 -1.823 1.00 . A A . 118 ARG CA 1 1
25 51658 1 1 122 ARG CB C 110.709 -1.801 -2.848 1.00 . A A . 118 ARG CB 1 1
25 51659 1 1 122 ARG CD C 110.202 0.574 -3.428 1.00 . A A . 118 ARG CD 1 1
25 51660 1 1 122 ARG CG C 111.243 -0.368 -2.822 1.00 . A A . 118 ARG CG 1 1
25 51661 1 1 122 ARG CZ C 111.270 2.569 -2.570 1.00 . A A . 118 ARG CZ 1 1
25 51662 1 1 122 ARG H H 112.998 -2.560 -3.344 1.00 . A A . 118 ARG H 1 1
25 51663 1 1 122 ARG HA H 111.604 -2.085 -0.914 1.00 . A A . 118 ARG HA 1 1
25 51664 1 1 122 ARG HB2 H 110.849 -2.221 -3.833 1.00 . A A . 118 ARG HB2 1 1
25 51665 1 1 122 ARG HB3 H 109.657 -1.795 -2.606 1.00 . A A . 118 ARG HB3 1 1
25 51666 1 1 122 ARG HD2 H 109.859 0.191 -4.380 1.00 . A A . 118 ARG HD2 1 1
25 51667 1 1 122 ARG HD3 H 109.371 0.703 -2.752 1.00 . A A . 118 ARG HD3 1 1
25 51668 1 1 122 ARG HE H 111.118 2.192 -4.514 1.00 . A A . 118 ARG HE 1 1
25 51669 1 1 122 ARG HG2 H 111.442 -0.077 -1.801 1.00 . A A . 118 ARG HG2 1 1
25 51670 1 1 122 ARG HG3 H 112.155 -0.313 -3.397 1.00 . A A . 118 ARG HG3 1 1
25 51671 1 1 122 ARG HH11 H 112.943 1.519 -2.242 1.00 . A A . 118 ARG HH11 1 1
25 51672 1 1 122 ARG HH12 H 112.644 2.818 -1.135 1.00 . A A . 118 ARG HH12 1 1
25 51673 1 1 122 ARG HH21 H 109.678 3.779 -2.652 1.00 . A A . 118 ARG HH21 1 1
25 51674 1 1 122 ARG HH22 H 110.795 4.096 -1.366 1.00 . A A . 118 ARG HH22 1 1
25 51675 1 1 122 ARG N N 112.779 -2.947 -2.460 1.00 . A A . 118 ARG N 1 1
25 51676 1 1 122 ARG NE N 110.915 1.867 -3.612 1.00 . A A . 118 ARG NE 1 1
25 51677 1 1 122 ARG NH1 N 112.371 2.279 -1.933 1.00 . A A . 118 ARG NH1 1 1
25 51678 1 1 122 ARG NH2 N 110.523 3.558 -2.165 1.00 . A A . 118 ARG NH2 1 1
25 51679 1 1 122 ARG O O 110.168 -4.128 -0.460 1.00 . A A . 118 ARG O 1 1
25 51680 1 1 123 ARG C C 110.523 -6.823 -0.999 1.00 . A A . 119 ARG C 1 1
25 51681 1 1 123 ARG CA C 109.905 -6.125 -2.212 1.00 . A A . 119 ARG CA 1 1
25 51682 1 1 123 ARG CB C 110.087 -6.982 -3.463 1.00 . A A . 119 ARG CB 1 1
25 51683 1 1 123 ARG CD C 108.653 -8.448 -4.890 1.00 . A A . 119 ARG CD 1 1
25 51684 1 1 123 ARG CG C 109.064 -8.120 -3.453 1.00 . A A . 119 ARG CG 1 1
25 51685 1 1 123 ARG CZ C 106.954 -7.544 -6.362 1.00 . A A . 119 ARG CZ 1 1
25 51686 1 1 123 ARG H H 111.069 -4.697 -3.356 1.00 . A A . 119 ARG H 1 1
25 51687 1 1 123 ARG HA H 108.857 -5.932 -2.045 1.00 . A A . 119 ARG HA 1 1
25 51688 1 1 123 ARG HB2 H 109.938 -6.374 -4.341 1.00 . A A . 119 ARG HB2 1 1
25 51689 1 1 123 ARG HB3 H 111.082 -7.398 -3.473 1.00 . A A . 119 ARG HB3 1 1
25 51690 1 1 123 ARG HD2 H 109.467 -8.237 -5.566 1.00 . A A . 119 ARG HD2 1 1
25 51691 1 1 123 ARG HD3 H 108.352 -9.482 -4.970 1.00 . A A . 119 ARG HD3 1 1
25 51692 1 1 123 ARG HE H 107.143 -6.972 -4.470 1.00 . A A . 119 ARG HE 1 1
25 51693 1 1 123 ARG HG2 H 109.502 -8.994 -2.994 1.00 . A A . 119 ARG HG2 1 1
25 51694 1 1 123 ARG HG3 H 108.193 -7.816 -2.892 1.00 . A A . 119 ARG HG3 1 1
25 51695 1 1 123 ARG HH11 H 108.625 -8.114 -7.307 1.00 . A A . 119 ARG HH11 1 1
25 51696 1 1 123 ARG HH12 H 107.245 -7.853 -8.319 1.00 . A A . 119 ARG HH12 1 1
25 51697 1 1 123 ARG HH21 H 105.153 -6.976 -5.698 1.00 . A A . 119 ARG HH21 1 1
25 51698 1 1 123 ARG HH22 H 105.282 -7.205 -7.410 1.00 . A A . 119 ARG HH22 1 1
25 51699 1 1 123 ARG N N 110.637 -4.851 -2.481 1.00 . A A . 119 ARG N 1 1
25 51700 1 1 123 ARG NE N 107.497 -7.554 -5.174 1.00 . A A . 119 ARG NE 1 1
25 51701 1 1 123 ARG NH1 N 107.664 -7.862 -7.411 1.00 . A A . 119 ARG NH1 1 1
25 51702 1 1 123 ARG NH2 N 105.698 -7.217 -6.500 1.00 . A A . 119 ARG NH2 1 1
25 51703 1 1 123 ARG O O 109.830 -7.378 -0.171 1.00 . A A . 119 ARG O 1 1
25 51704 1 1 124 GLY C C 112.182 -6.698 1.554 1.00 . A A . 120 GLY C 1 1
25 51705 1 1 124 GLY CA C 112.495 -7.461 0.266 1.00 . A A . 120 GLY CA 1 1
25 51706 1 1 124 GLY H H 112.363 -6.346 -1.574 1.00 . A A . 120 GLY H 1 1
25 51707 1 1 124 GLY HA2 H 112.136 -8.478 0.354 1.00 . A A . 120 GLY HA2 1 1
25 51708 1 1 124 GLY HA3 H 113.562 -7.470 0.107 1.00 . A A . 120 GLY HA3 1 1
25 51709 1 1 124 GLY N N 111.825 -6.799 -0.891 1.00 . A A . 120 GLY N 1 1
25 51710 1 1 124 GLY O O 113.042 -6.082 2.152 1.00 . A A . 120 GLY O 1 1
25 51711 1 1 125 ARG C C 109.483 -6.859 3.946 1.00 . A A . 121 ARG C 1 1
25 51712 1 1 125 ARG CA C 110.564 -6.043 3.241 1.00 . A A . 121 ARG CA 1 1
25 51713 1 1 125 ARG CB C 110.016 -4.690 2.788 1.00 . A A . 121 ARG CB 1 1
25 51714 1 1 125 ARG CD C 111.274 -2.754 1.836 1.00 . A A . 121 ARG CD 1 1
25 51715 1 1 125 ARG CG C 111.042 -3.597 3.091 1.00 . A A . 121 ARG CG 1 1
25 51716 1 1 125 ARG CZ C 112.885 -1.002 1.398 1.00 . A A . 121 ARG CZ 1 1
25 51717 1 1 125 ARG H H 110.286 -7.260 1.491 1.00 . A A . 121 ARG H 1 1
25 51718 1 1 125 ARG HA H 111.419 -5.905 3.885 1.00 . A A . 121 ARG HA 1 1
25 51719 1 1 125 ARG HB2 H 109.821 -4.718 1.726 1.00 . A A . 121 ARG HB2 1 1
25 51720 1 1 125 ARG HB3 H 109.099 -4.476 3.317 1.00 . A A . 121 ARG HB3 1 1
25 51721 1 1 125 ARG HD2 H 111.752 -3.348 1.069 1.00 . A A . 121 ARG HD2 1 1
25 51722 1 1 125 ARG HD3 H 110.341 -2.350 1.475 1.00 . A A . 121 ARG HD3 1 1
25 51723 1 1 125 ARG HE H 112.225 -1.411 3.224 1.00 . A A . 121 ARG HE 1 1
25 51724 1 1 125 ARG HG2 H 110.673 -2.966 3.887 1.00 . A A . 121 ARG HG2 1 1
25 51725 1 1 125 ARG HG3 H 111.974 -4.051 3.394 1.00 . A A . 121 ARG HG3 1 1
25 51726 1 1 125 ARG HH11 H 114.175 -2.506 1.112 1.00 . A A . 121 ARG HH11 1 1
25 51727 1 1 125 ARG HH12 H 114.473 -1.076 0.181 1.00 . A A . 121 ARG HH12 1 1
25 51728 1 1 125 ARG HH21 H 111.760 0.652 1.477 1.00 . A A . 121 ARG HH21 1 1
25 51729 1 1 125 ARG HH22 H 113.105 0.712 0.387 1.00 . A A . 121 ARG HH22 1 1
25 51730 1 1 125 ARG N N 110.956 -6.747 1.988 1.00 . A A . 121 ARG N 1 1
25 51731 1 1 125 ARG NE N 112.171 -1.651 2.276 1.00 . A A . 121 ARG NE 1 1
25 51732 1 1 125 ARG NH1 N 113.925 -1.573 0.854 1.00 . A A . 121 ARG NH1 1 1
25 51733 1 1 125 ARG NH2 N 112.558 0.215 1.061 1.00 . A A . 121 ARG NH2 1 1
25 51734 1 1 125 ARG O O 109.541 -7.100 5.135 1.00 . A A . 121 ARG O 1 1
25 51735 1 1 126 THR C C 107.779 -9.611 3.625 1.00 . A A . 122 THR C 1 1
25 51736 1 1 126 THR CA C 107.427 -8.134 3.804 1.00 . A A . 122 THR CA 1 1
25 51737 1 1 126 THR CB C 106.151 -7.770 3.027 1.00 . A A . 122 THR CB 1 1
25 51738 1 1 126 THR CG2 C 106.247 -8.251 1.574 1.00 . A A . 122 THR CG2 1 1
25 51739 1 1 126 THR H H 108.496 -7.111 2.245 1.00 . A A . 122 THR H 1 1
25 51740 1 1 126 THR HA H 107.306 -7.897 4.851 1.00 . A A . 122 THR HA 1 1
25 51741 1 1 126 THR HB H 106.028 -6.708 3.027 1.00 . A A . 122 THR HB 1 1
25 51742 1 1 126 THR HG1 H 105.097 -8.203 4.600 1.00 . A A . 122 THR HG1 1 1
25 51743 1 1 126 THR HG21 H 106.940 -7.624 1.034 1.00 . A A . 122 THR HG21 1 1
25 51744 1 1 126 THR HG22 H 105.274 -8.190 1.112 1.00 . A A . 122 THR HG22 1 1
25 51745 1 1 126 THR HG23 H 106.591 -9.270 1.548 1.00 . A A . 122 THR HG23 1 1
25 51746 1 1 126 THR N N 108.507 -7.306 3.204 1.00 . A A . 122 THR N 1 1
25 51747 1 1 126 THR O O 108.320 -10.005 2.612 1.00 . A A . 122 THR O 1 1
25 51748 1 1 126 THR OG1 O 105.027 -8.363 3.656 1.00 . A A . 122 THR OG1 1 1
25 51749 1 1 127 GLY C C 108.791 -12.320 5.536 1.00 . A A . 123 GLY C 1 1
25 51750 1 1 127 GLY CA C 107.817 -11.875 4.441 1.00 . A A . 123 GLY CA 1 1
25 51751 1 1 127 GLY H H 107.056 -10.104 5.405 1.00 . A A . 123 GLY H 1 1
25 51752 1 1 127 GLY HA2 H 106.910 -12.449 4.508 1.00 . A A . 123 GLY HA2 1 1
25 51753 1 1 127 GLY HA3 H 108.274 -12.038 3.475 1.00 . A A . 123 GLY HA3 1 1
25 51754 1 1 127 GLY N N 107.489 -10.432 4.589 1.00 . A A . 123 GLY N 1 1
25 51755 1 1 127 GLY O O 109.266 -13.438 5.533 1.00 . A A . 123 GLY O 1 1
25 51756 1 1 128 ARG C C 109.340 -12.772 8.563 1.00 . A A . 124 ARG C 1 1
25 51757 1 1 128 ARG CA C 110.045 -11.862 7.552 1.00 . A A . 124 ARG CA 1 1
25 51758 1 1 128 ARG CB C 110.479 -10.550 8.202 1.00 . A A . 124 ARG CB 1 1
25 51759 1 1 128 ARG CD C 111.061 -8.944 6.372 1.00 . A A . 124 ARG CD 1 1
25 51760 1 1 128 ARG CG C 111.625 -9.940 7.390 1.00 . A A . 124 ARG CG 1 1
25 51761 1 1 128 ARG CZ C 112.458 -9.726 4.552 1.00 . A A . 124 ARG CZ 1 1
25 51762 1 1 128 ARG H H 108.709 -10.562 6.466 1.00 . A A . 124 ARG H 1 1
25 51763 1 1 128 ARG HA H 110.902 -12.364 7.130 1.00 . A A . 124 ARG HA 1 1
25 51764 1 1 128 ARG HB2 H 109.645 -9.863 8.223 1.00 . A A . 124 ARG HB2 1 1
25 51765 1 1 128 ARG HB3 H 110.816 -10.740 9.210 1.00 . A A . 124 ARG HB3 1 1
25 51766 1 1 128 ARG HD2 H 110.009 -8.775 6.559 1.00 . A A . 124 ARG HD2 1 1
25 51767 1 1 128 ARG HD3 H 111.605 -8.015 6.415 1.00 . A A . 124 ARG HD3 1 1
25 51768 1 1 128 ARG HE H 110.481 -9.898 4.528 1.00 . A A . 124 ARG HE 1 1
25 51769 1 1 128 ARG HG2 H 112.305 -9.428 8.056 1.00 . A A . 124 ARG HG2 1 1
25 51770 1 1 128 ARG HG3 H 112.153 -10.724 6.869 1.00 . A A . 124 ARG HG3 1 1
25 51771 1 1 128 ARG HH11 H 112.617 -7.809 3.995 1.00 . A A . 124 ARG HH11 1 1
25 51772 1 1 128 ARG HH12 H 113.991 -8.806 3.648 1.00 . A A . 124 ARG HH12 1 1
25 51773 1 1 128 ARG HH21 H 112.578 -11.676 4.990 1.00 . A A . 124 ARG HH21 1 1
25 51774 1 1 128 ARG HH22 H 113.968 -10.997 4.212 1.00 . A A . 124 ARG HH22 1 1
25 51775 1 1 128 ARG N N 109.097 -11.463 6.472 1.00 . A A . 124 ARG N 1 1
25 51776 1 1 128 ARG NE N 111.256 -9.586 5.041 1.00 . A A . 124 ARG NE 1 1
25 51777 1 1 128 ARG NH1 N 113.070 -8.700 4.024 1.00 . A A . 124 ARG NH1 1 1
25 51778 1 1 128 ARG NH2 N 113.047 -10.890 4.587 1.00 . A A . 124 ARG NH2 1 1
25 51779 1 1 128 ARG O O 108.849 -12.325 9.580 1.00 . A A . 124 ARG O 1 1
25 51780 1 1 129 GLY C C 107.379 -15.585 8.521 1.00 . A A . 125 GLY C 1 1
25 51781 1 1 129 GLY CA C 108.608 -14.994 9.215 1.00 . A A . 125 GLY CA 1 1
25 51782 1 1 129 GLY H H 109.685 -14.380 7.452 1.00 . A A . 125 GLY H 1 1
25 51783 1 1 129 GLY HA2 H 109.292 -15.787 9.483 1.00 . A A . 125 GLY HA2 1 1
25 51784 1 1 129 GLY HA3 H 108.297 -14.467 10.104 1.00 . A A . 125 GLY HA3 1 1
25 51785 1 1 129 GLY N N 109.285 -14.046 8.282 1.00 . A A . 125 GLY N 1 1
25 51786 1 1 129 GLY O O 107.121 -16.770 8.586 1.00 . A A . 125 GLY O 1 1
25 51787 1 1 130 LYS C C 105.522 -14.849 5.650 1.00 . A A . 126 LYS C 1 1
25 51788 1 1 130 LYS CA C 105.414 -15.250 7.132 1.00 . A A . 126 LYS CA 1 1
25 51789 1 1 130 LYS CB C 104.245 -14.544 7.849 1.00 . A A . 126 LYS CB 1 1
25 51790 1 1 130 LYS CD C 103.752 -12.198 8.581 1.00 . A A . 126 LYS CD 1 1
25 51791 1 1 130 LYS CE C 104.944 -11.317 8.969 1.00 . A A . 126 LYS CE 1 1
25 51792 1 1 130 LYS CG C 104.132 -13.082 7.391 1.00 . A A . 126 LYS CG 1 1
25 51793 1 1 130 LYS H H 106.863 -13.810 7.809 1.00 . A A . 126 LYS H 1 1
25 51794 1 1 130 LYS HA H 105.322 -16.320 7.231 1.00 . A A . 126 LYS HA 1 1
25 51795 1 1 130 LYS HB2 H 103.324 -15.061 7.637 1.00 . A A . 126 LYS HB2 1 1
25 51796 1 1 130 LYS HB3 H 104.422 -14.566 8.914 1.00 . A A . 126 LYS HB3 1 1
25 51797 1 1 130 LYS HD2 H 102.914 -11.571 8.310 1.00 . A A . 126 LYS HD2 1 1
25 51798 1 1 130 LYS HD3 H 103.480 -12.820 9.420 1.00 . A A . 126 LYS HD3 1 1
25 51799 1 1 130 LYS HE2 H 105.469 -11.748 9.810 1.00 . A A . 126 LYS HE2 1 1
25 51800 1 1 130 LYS HE3 H 105.610 -11.194 8.130 1.00 . A A . 126 LYS HE3 1 1
25 51801 1 1 130 LYS HG2 H 105.080 -12.758 6.987 1.00 . A A . 126 LYS HG2 1 1
25 51802 1 1 130 LYS HG3 H 103.371 -13.003 6.629 1.00 . A A . 126 LYS HG3 1 1
25 51803 1 1 130 LYS HZ1 H 103.473 -10.159 9.883 1.00 . A A . 126 LYS HZ1 1 1
25 51804 1 1 130 LYS HZ2 H 104.132 -9.462 8.481 1.00 . A A . 126 LYS HZ2 1 1
25 51805 1 1 130 LYS HZ3 H 105.022 -9.470 9.928 1.00 . A A . 126 LYS HZ3 1 1
25 51806 1 1 130 LYS N N 106.627 -14.760 7.849 1.00 . A A . 126 LYS N 1 1
25 51807 1 1 130 LYS NZ N 104.348 -10.003 9.344 1.00 . A A . 126 LYS NZ 1 1
25 51808 1 1 130 LYS O O 106.563 -14.401 5.223 1.00 . A A . 126 LYS O 1 1
25 51809 1 1 131 PRO C C 104.080 -13.144 3.353 1.00 . A A . 127 PRO C 1 1
25 51810 1 1 131 PRO CA C 104.462 -14.623 3.487 1.00 . A A . 127 PRO CA 1 1
25 51811 1 1 131 PRO CB C 103.394 -15.522 2.877 1.00 . A A . 127 PRO CB 1 1
25 51812 1 1 131 PRO CD C 103.155 -15.554 5.311 1.00 . A A . 127 PRO CD 1 1
25 51813 1 1 131 PRO CG C 102.462 -15.871 4.004 1.00 . A A . 127 PRO CG 1 1
25 51814 1 1 131 PRO HA H 105.422 -14.820 3.039 1.00 . A A . 127 PRO HA 1 1
25 51815 1 1 131 PRO HB2 H 102.862 -14.993 2.099 1.00 . A A . 127 PRO HB2 1 1
25 51816 1 1 131 PRO HB3 H 103.842 -16.420 2.481 1.00 . A A . 127 PRO HB3 1 1
25 51817 1 1 131 PRO HD2 H 102.588 -14.820 5.867 1.00 . A A . 127 PRO HD2 1 1
25 51818 1 1 131 PRO HD3 H 103.294 -16.451 5.894 1.00 . A A . 127 PRO HD3 1 1
25 51819 1 1 131 PRO HG2 H 101.555 -15.289 3.919 1.00 . A A . 127 PRO HG2 1 1
25 51820 1 1 131 PRO HG3 H 102.225 -16.923 3.968 1.00 . A A . 127 PRO HG3 1 1
25 51821 1 1 131 PRO N N 104.452 -15.006 4.912 1.00 . A A . 127 PRO N 1 1
25 51822 1 1 131 PRO O O 102.953 -12.764 3.601 1.00 . A A . 127 PRO O 1 1
25 51823 1 1 132 GLY C C 103.891 -10.611 1.560 1.00 . A A . 128 GLY C 1 1
25 51824 1 1 132 GLY CA C 104.679 -10.852 2.846 1.00 . A A . 128 GLY CA 1 1
25 51825 1 1 132 GLY H H 105.918 -12.618 2.784 1.00 . A A . 128 GLY H 1 1
25 51826 1 1 132 GLY HA2 H 104.090 -10.534 3.694 1.00 . A A . 128 GLY HA2 1 1
25 51827 1 1 132 GLY HA3 H 105.593 -10.279 2.813 1.00 . A A . 128 GLY HA3 1 1
25 51828 1 1 132 GLY N N 105.006 -12.301 2.976 1.00 . A A . 128 GLY N 1 1
25 51829 1 1 132 GLY O O 104.101 -11.262 0.564 1.00 . A A . 128 GLY O 1 1
25 51830 1 1 133 ILE C C 102.700 -8.085 -0.295 1.00 . A A . 129 ILE C 1 1
25 51831 1 1 133 ILE CA C 102.210 -9.393 0.327 1.00 . A A . 129 ILE CA 1 1
25 51832 1 1 133 ILE CB C 100.750 -9.270 0.781 1.00 . A A . 129 ILE CB 1 1
25 51833 1 1 133 ILE CD1 C 100.523 -11.020 2.550 1.00 . A A . 129 ILE CD1 1 1
25 51834 1 1 133 ILE CG1 C 100.199 -10.662 1.098 1.00 . A A . 129 ILE CG1 1 1
25 51835 1 1 133 ILE CG2 C 99.909 -8.633 -0.334 1.00 . A A . 129 ILE CG2 1 1
25 51836 1 1 133 ILE H H 102.833 -9.144 2.377 1.00 . A A . 129 ILE H 1 1
25 51837 1 1 133 ILE HA H 102.313 -10.206 -0.374 1.00 . A A . 129 ILE HA 1 1
25 51838 1 1 133 ILE HB H 100.699 -8.655 1.666 1.00 . A A . 129 ILE HB 1 1
25 51839 1 1 133 ILE HD11 H 101.210 -10.292 2.956 1.00 . A A . 129 ILE HD11 1 1
25 51840 1 1 133 ILE HD12 H 100.973 -12.000 2.587 1.00 . A A . 129 ILE HD12 1 1
25 51841 1 1 133 ILE HD13 H 99.613 -11.019 3.133 1.00 . A A . 129 ILE HD13 1 1
25 51842 1 1 133 ILE HG12 H 99.128 -10.666 0.956 1.00 . A A . 129 ILE HG12 1 1
25 51843 1 1 133 ILE HG13 H 100.653 -11.387 0.441 1.00 . A A . 129 ILE HG13 1 1
25 51844 1 1 133 ILE HG21 H 98.906 -9.028 -0.302 1.00 . A A . 129 ILE HG21 1 1
25 51845 1 1 133 ILE HG22 H 100.355 -8.857 -1.292 1.00 . A A . 129 ILE HG22 1 1
25 51846 1 1 133 ILE HG23 H 99.880 -7.562 -0.195 1.00 . A A . 129 ILE HG23 1 1
25 51847 1 1 133 ILE N N 102.990 -9.671 1.566 1.00 . A A . 129 ILE N 1 1
25 51848 1 1 133 ILE O O 102.995 -7.132 0.396 1.00 . A A . 129 ILE O 1 1
25 51849 1 1 134 TYR C C 102.256 -6.318 -3.306 1.00 . A A . 130 TYR C 1 1
25 51850 1 1 134 TYR CA C 103.247 -6.768 -2.234 1.00 . A A . 130 TYR CA 1 1
25 51851 1 1 134 TYR CB C 104.606 -7.108 -2.850 1.00 . A A . 130 TYR CB 1 1
25 51852 1 1 134 TYR CD1 C 104.821 -4.995 -4.213 1.00 . A A . 130 TYR CD1 1 1
25 51853 1 1 134 TYR CD2 C 106.522 -5.498 -2.562 1.00 . A A . 130 TYR CD2 1 1
25 51854 1 1 134 TYR CE1 C 105.498 -3.818 -4.553 1.00 . A A . 130 TYR CE1 1 1
25 51855 1 1 134 TYR CE2 C 107.200 -4.321 -2.901 1.00 . A A . 130 TYR CE2 1 1
25 51856 1 1 134 TYR CG C 105.333 -5.836 -3.217 1.00 . A A . 130 TYR CG 1 1
25 51857 1 1 134 TYR CZ C 106.688 -3.481 -3.897 1.00 . A A . 130 TYR CZ 1 1
25 51858 1 1 134 TYR H H 102.535 -8.800 -2.141 1.00 . A A . 130 TYR H 1 1
25 51859 1 1 134 TYR HA H 103.360 -6.001 -1.489 1.00 . A A . 130 TYR HA 1 1
25 51860 1 1 134 TYR HB2 H 105.195 -7.664 -2.135 1.00 . A A . 130 TYR HB2 1 1
25 51861 1 1 134 TYR HB3 H 104.462 -7.706 -3.736 1.00 . A A . 130 TYR HB3 1 1
25 51862 1 1 134 TYR HD1 H 103.904 -5.253 -4.721 1.00 . A A . 130 TYR HD1 1 1
25 51863 1 1 134 TYR HD2 H 106.917 -6.146 -1.794 1.00 . A A . 130 TYR HD2 1 1
25 51864 1 1 134 TYR HE1 H 105.103 -3.170 -5.321 1.00 . A A . 130 TYR HE1 1 1
25 51865 1 1 134 TYR HE2 H 108.118 -4.061 -2.395 1.00 . A A . 130 TYR HE2 1 1
25 51866 1 1 134 TYR HH H 107.725 -2.436 -5.113 1.00 . A A . 130 TYR HH 1 1
25 51867 1 1 134 TYR N N 102.782 -8.025 -1.593 1.00 . A A . 130 TYR N 1 1
25 51868 1 1 134 TYR O O 102.057 -6.981 -4.305 1.00 . A A . 130 TYR O 1 1
25 51869 1 1 134 TYR OH O 107.357 -2.322 -4.233 1.00 . A A . 130 TYR OH 1 1
25 51870 1 1 135 ARG C C 101.303 -3.573 -4.939 1.00 . A A . 131 ARG C 1 1
25 51871 1 1 135 ARG CA C 100.656 -4.681 -4.102 1.00 . A A . 131 ARG CA 1 1
25 51872 1 1 135 ARG CB C 99.495 -4.118 -3.277 1.00 . A A . 131 ARG CB 1 1
25 51873 1 1 135 ARG CD C 97.579 -5.565 -2.570 1.00 . A A . 131 ARG CD 1 1
25 51874 1 1 135 ARG CG C 99.023 -5.163 -2.261 1.00 . A A . 131 ARG CG 1 1
25 51875 1 1 135 ARG CZ C 96.096 -7.246 -1.605 1.00 . A A . 131 ARG CZ 1 1
25 51876 1 1 135 ARG H H 101.816 -4.674 -2.289 1.00 . A A . 131 ARG H 1 1
25 51877 1 1 135 ARG HA H 100.307 -5.485 -4.734 1.00 . A A . 131 ARG HA 1 1
25 51878 1 1 135 ARG HB2 H 99.825 -3.232 -2.754 1.00 . A A . 131 ARG HB2 1 1
25 51879 1 1 135 ARG HB3 H 98.678 -3.863 -3.934 1.00 . A A . 131 ARG HB3 1 1
25 51880 1 1 135 ARG HD2 H 96.913 -4.732 -2.391 1.00 . A A . 131 ARG HD2 1 1
25 51881 1 1 135 ARG HD3 H 97.493 -5.906 -3.590 1.00 . A A . 131 ARG HD3 1 1
25 51882 1 1 135 ARG HE H 97.982 -7.005 -1.022 1.00 . A A . 131 ARG HE 1 1
25 51883 1 1 135 ARG HG2 H 99.660 -6.034 -2.319 1.00 . A A . 131 ARG HG2 1 1
25 51884 1 1 135 ARG HG3 H 99.073 -4.747 -1.266 1.00 . A A . 131 ARG HG3 1 1
25 51885 1 1 135 ARG HH11 H 95.248 -5.955 -2.889 1.00 . A A . 131 ARG HH11 1 1
25 51886 1 1 135 ARG HH12 H 94.211 -7.200 -2.284 1.00 . A A . 131 ARG HH12 1 1
25 51887 1 1 135 ARG HH21 H 96.645 -8.677 -0.317 1.00 . A A . 131 ARG HH21 1 1
25 51888 1 1 135 ARG HH22 H 94.995 -8.731 -0.839 1.00 . A A . 131 ARG HH22 1 1
25 51889 1 1 135 ARG N N 101.636 -5.190 -3.102 1.00 . A A . 131 ARG N 1 1
25 51890 1 1 135 ARG NE N 97.283 -6.685 -1.629 1.00 . A A . 131 ARG NE 1 1
25 51891 1 1 135 ARG NH1 N 95.109 -6.762 -2.316 1.00 . A A . 131 ARG NH1 1 1
25 51892 1 1 135 ARG NH2 N 95.897 -8.301 -0.863 1.00 . A A . 131 ARG NH2 1 1
25 51893 1 1 135 ARG O O 101.782 -2.587 -4.414 1.00 . A A . 131 ARG O 1 1
25 51894 1 1 136 PHE C C 100.884 -2.030 -7.992 1.00 . A A . 132 PHE C 1 1
25 51895 1 1 136 PHE CA C 101.949 -2.676 -7.096 1.00 . A A . 132 PHE CA 1 1
25 51896 1 1 136 PHE CB C 102.973 -3.425 -7.948 1.00 . A A . 132 PHE CB 1 1
25 51897 1 1 136 PHE CD1 C 101.551 -4.128 -9.907 1.00 . A A . 132 PHE CD1 1 1
25 51898 1 1 136 PHE CD2 C 102.333 -5.827 -8.364 1.00 . A A . 132 PHE CD2 1 1
25 51899 1 1 136 PHE CE1 C 100.896 -5.111 -10.659 1.00 . A A . 132 PHE CE1 1 1
25 51900 1 1 136 PHE CE2 C 101.679 -6.811 -9.116 1.00 . A A . 132 PHE CE2 1 1
25 51901 1 1 136 PHE CG C 102.269 -4.486 -8.760 1.00 . A A . 132 PHE CG 1 1
25 51902 1 1 136 PHE CZ C 100.960 -6.453 -10.263 1.00 . A A . 132 PHE CZ 1 1
25 51903 1 1 136 PHE H H 100.939 -4.526 -6.641 1.00 . A A . 132 PHE H 1 1
25 51904 1 1 136 PHE HA H 102.446 -1.932 -6.488 1.00 . A A . 132 PHE HA 1 1
25 51905 1 1 136 PHE HB2 H 103.467 -2.729 -8.613 1.00 . A A . 132 PHE HB2 1 1
25 51906 1 1 136 PHE HB3 H 103.705 -3.892 -7.303 1.00 . A A . 132 PHE HB3 1 1
25 51907 1 1 136 PHE HD1 H 101.501 -3.093 -10.213 1.00 . A A . 132 PHE HD1 1 1
25 51908 1 1 136 PHE HD2 H 102.887 -6.103 -7.480 1.00 . A A . 132 PHE HD2 1 1
25 51909 1 1 136 PHE HE1 H 100.342 -4.835 -11.543 1.00 . A A . 132 PHE HE1 1 1
25 51910 1 1 136 PHE HE2 H 101.728 -7.846 -8.811 1.00 . A A . 132 PHE HE2 1 1
25 51911 1 1 136 PHE HZ H 100.456 -7.211 -10.842 1.00 . A A . 132 PHE HZ 1 1
25 51912 1 1 136 PHE N N 101.327 -3.724 -6.234 1.00 . A A . 132 PHE N 1 1
25 51913 1 1 136 PHE O O 99.850 -2.611 -8.256 1.00 . A A . 132 PHE O 1 1
25 51914 1 1 137 VAL C C 100.392 -0.555 -10.820 1.00 . A A . 133 VAL C 1 1
25 51915 1 1 137 VAL CA C 100.127 -0.172 -9.356 1.00 . A A . 133 VAL CA 1 1
25 51916 1 1 137 VAL CB C 100.331 1.336 -9.127 1.00 . A A . 133 VAL CB 1 1
25 51917 1 1 137 VAL CG1 C 99.651 2.141 -10.241 1.00 . A A . 133 VAL CG1 1 1
25 51918 1 1 137 VAL CG2 C 99.712 1.734 -7.784 1.00 . A A . 133 VAL CG2 1 1
25 51919 1 1 137 VAL H H 101.971 -0.386 -8.253 1.00 . A A . 133 VAL H 1 1
25 51920 1 1 137 VAL HA H 99.126 -0.455 -9.069 1.00 . A A . 133 VAL HA 1 1
25 51921 1 1 137 VAL HB H 101.388 1.558 -9.117 1.00 . A A . 133 VAL HB 1 1
25 51922 1 1 137 VAL HG11 H 100.356 2.315 -11.041 1.00 . A A . 133 VAL HG11 1 1
25 51923 1 1 137 VAL HG12 H 99.313 3.087 -9.847 1.00 . A A . 133 VAL HG12 1 1
25 51924 1 1 137 VAL HG13 H 98.806 1.586 -10.620 1.00 . A A . 133 VAL HG13 1 1
25 51925 1 1 137 VAL HG21 H 100.104 2.692 -7.476 1.00 . A A . 133 VAL HG21 1 1
25 51926 1 1 137 VAL HG22 H 99.953 0.989 -7.040 1.00 . A A . 133 VAL HG22 1 1
25 51927 1 1 137 VAL HG23 H 98.639 1.802 -7.890 1.00 . A A . 133 VAL HG23 1 1
25 51928 1 1 137 VAL N N 101.129 -0.838 -8.470 1.00 . A A . 133 VAL N 1 1
25 51929 1 1 137 VAL O O 99.477 -0.770 -11.589 1.00 . A A . 133 VAL O 1 1
25 51930 1 1 138 ALA C C 102.236 -2.510 -12.728 1.00 . A A . 134 ALA C 1 1
25 51931 1 1 138 ALA CA C 101.952 -1.004 -12.620 1.00 . A A . 134 ALA CA 1 1
25 51932 1 1 138 ALA CB C 103.204 -0.197 -12.961 1.00 . A A . 134 ALA CB 1 1
25 51933 1 1 138 ALA H H 102.361 -0.460 -10.574 1.00 . A A . 134 ALA H 1 1
25 51934 1 1 138 ALA HA H 101.141 -0.718 -13.269 1.00 . A A . 134 ALA HA 1 1
25 51935 1 1 138 ALA HB1 H 102.915 0.773 -13.339 1.00 . A A . 134 ALA HB1 1 1
25 51936 1 1 138 ALA HB2 H 103.775 -0.720 -13.714 1.00 . A A . 134 ALA HB2 1 1
25 51937 1 1 138 ALA HB3 H 103.806 -0.074 -12.073 1.00 . A A . 134 ALA HB3 1 1
25 51938 1 1 138 ALA N N 101.635 -0.639 -11.208 1.00 . A A . 134 ALA N 1 1
25 51939 1 1 138 ALA O O 102.997 -3.047 -11.949 1.00 . A A . 134 ALA O 1 1
25 51940 1 1 139 PRO C C 103.160 -4.881 -14.561 1.00 . A A . 135 PRO C 1 1
25 51941 1 1 139 PRO CA C 101.814 -4.606 -13.882 1.00 . A A . 135 PRO CA 1 1
25 51942 1 1 139 PRO CB C 100.659 -5.014 -14.790 1.00 . A A . 135 PRO CB 1 1
25 51943 1 1 139 PRO CD C 100.677 -2.591 -14.677 1.00 . A A . 135 PRO CD 1 1
25 51944 1 1 139 PRO CG C 100.282 -3.770 -15.532 1.00 . A A . 135 PRO CG 1 1
25 51945 1 1 139 PRO HA H 101.747 -5.127 -12.941 1.00 . A A . 135 PRO HA 1 1
25 51946 1 1 139 PRO HB2 H 100.980 -5.782 -15.480 1.00 . A A . 135 PRO HB2 1 1
25 51947 1 1 139 PRO HB3 H 99.824 -5.359 -14.202 1.00 . A A . 135 PRO HB3 1 1
25 51948 1 1 139 PRO HD2 H 101.164 -1.837 -15.280 1.00 . A A . 135 PRO HD2 1 1
25 51949 1 1 139 PRO HD3 H 99.814 -2.180 -14.178 1.00 . A A . 135 PRO HD3 1 1
25 51950 1 1 139 PRO HG2 H 100.806 -3.734 -16.477 1.00 . A A . 135 PRO HG2 1 1
25 51951 1 1 139 PRO HG3 H 99.216 -3.753 -15.701 1.00 . A A . 135 PRO HG3 1 1
25 51952 1 1 139 PRO N N 101.613 -3.150 -13.692 1.00 . A A . 135 PRO N 1 1
25 51953 1 1 139 PRO O O 103.683 -5.975 -14.500 1.00 . A A . 135 PRO O 1 1
25 51954 1 1 140 GLY C C 106.043 -4.706 -14.913 1.00 . A A . 136 GLY C 1 1
25 51955 1 1 140 GLY CA C 105.033 -4.107 -15.896 1.00 . A A . 136 GLY CA 1 1
25 51956 1 1 140 GLY H H 103.284 -3.021 -15.251 1.00 . A A . 136 GLY H 1 1
25 51957 1 1 140 GLY HA2 H 104.896 -4.781 -16.729 1.00 . A A . 136 GLY HA2 1 1
25 51958 1 1 140 GLY HA3 H 105.406 -3.160 -16.257 1.00 . A A . 136 GLY HA3 1 1
25 51959 1 1 140 GLY N N 103.723 -3.897 -15.211 1.00 . A A . 136 GLY N 1 1
25 51960 1 1 140 GLY O O 106.556 -4.029 -14.044 1.00 . A A . 136 GLY O 1 1
25 51961 1 1 141 GLU C C 108.289 -7.489 -14.909 1.00 . A A . 137 GLU C 1 1
25 51962 1 1 141 GLU CA C 107.310 -6.615 -14.120 1.00 . A A . 137 GLU CA 1 1
25 51963 1 1 141 GLU CB C 106.463 -7.474 -13.180 1.00 . A A . 137 GLU CB 1 1
25 51964 1 1 141 GLU CD C 105.013 -9.503 -13.072 1.00 . A A . 137 GLU CD 1 1
25 51965 1 1 141 GLU CG C 105.613 -8.446 -14.000 1.00 . A A . 137 GLU CG 1 1
25 51966 1 1 141 GLU H H 105.909 -6.500 -15.753 1.00 . A A . 137 GLU H 1 1
25 51967 1 1 141 GLU HA H 107.843 -5.867 -13.555 1.00 . A A . 137 GLU HA 1 1
25 51968 1 1 141 GLU HB2 H 107.112 -8.031 -12.520 1.00 . A A . 137 GLU HB2 1 1
25 51969 1 1 141 GLU HB3 H 105.816 -6.837 -12.596 1.00 . A A . 137 GLU HB3 1 1
25 51970 1 1 141 GLU HG2 H 104.818 -7.903 -14.490 1.00 . A A . 137 GLU HG2 1 1
25 51971 1 1 141 GLU HG3 H 106.231 -8.929 -14.741 1.00 . A A . 137 GLU HG3 1 1
25 51972 1 1 141 GLU N N 106.333 -5.972 -15.045 1.00 . A A . 137 GLU N 1 1
25 51973 1 1 141 GLU O O 108.375 -7.404 -16.118 1.00 . A A . 137 GLU O 1 1
25 51974 1 1 141 GLU OE1 O 105.584 -9.729 -12.017 1.00 . A A . 137 GLU OE1 1 1
25 51975 1 1 141 GLU OE2 O 103.994 -10.070 -13.430 1.00 . A A . 137 GLU OE2 1 1
25 51976 1 1 142 ARG C C 110.901 -8.370 -15.863 1.00 . A A . 138 ARG C 1 1
25 51977 1 1 142 ARG CA C 110.001 -9.207 -14.948 1.00 . A A . 138 ARG CA 1 1
25 51978 1 1 142 ARG CB C 109.139 -10.167 -15.771 1.00 . A A . 138 ARG CB 1 1
25 51979 1 1 142 ARG CD C 109.361 -12.107 -14.211 1.00 . A A . 138 ARG CD 1 1
25 51980 1 1 142 ARG CG C 109.673 -11.592 -15.618 1.00 . A A . 138 ARG CG 1 1
25 51981 1 1 142 ARG CZ C 108.955 -14.435 -13.683 1.00 . A A . 138 ARG CZ 1 1
25 51982 1 1 142 ARG H H 108.944 -8.381 -13.260 1.00 . A A . 138 ARG H 1 1
25 51983 1 1 142 ARG HA H 110.596 -9.762 -14.240 1.00 . A A . 138 ARG HA 1 1
25 51984 1 1 142 ARG HB2 H 108.118 -10.124 -15.419 1.00 . A A . 138 ARG HB2 1 1
25 51985 1 1 142 ARG HB3 H 109.173 -9.881 -16.812 1.00 . A A . 138 ARG HB3 1 1
25 51986 1 1 142 ARG HD2 H 109.951 -11.575 -13.478 1.00 . A A . 138 ARG HD2 1 1
25 51987 1 1 142 ARG HD3 H 108.309 -12.003 -13.996 1.00 . A A . 138 ARG HD3 1 1
25 51988 1 1 142 ARG HE H 110.568 -13.831 -14.671 1.00 . A A . 138 ARG HE 1 1
25 51989 1 1 142 ARG HG2 H 109.202 -12.233 -16.350 1.00 . A A . 138 ARG HG2 1 1
25 51990 1 1 142 ARG HG3 H 110.742 -11.595 -15.771 1.00 . A A . 138 ARG HG3 1 1
25 51991 1 1 142 ARG HH11 H 107.412 -14.061 -14.902 1.00 . A A . 138 ARG HH11 1 1
25 51992 1 1 142 ARG HH12 H 107.143 -15.285 -13.705 1.00 . A A . 138 ARG HH12 1 1
25 51993 1 1 142 ARG HH21 H 110.318 -15.021 -12.338 1.00 . A A . 138 ARG HH21 1 1
25 51994 1 1 142 ARG HH22 H 108.790 -15.832 -12.258 1.00 . A A . 138 ARG HH22 1 1
25 51995 1 1 142 ARG N N 109.028 -8.328 -14.235 1.00 . A A . 138 ARG N 1 1
25 51996 1 1 142 ARG NE N 109.736 -13.548 -14.237 1.00 . A A . 138 ARG NE 1 1
25 51997 1 1 142 ARG NH1 N 107.743 -14.608 -14.132 1.00 . A A . 138 ARG NH1 1 1
25 51998 1 1 142 ARG NH2 N 109.388 -15.152 -12.681 1.00 . A A . 138 ARG NH2 1 1
25 51999 1 1 142 ARG O O 110.992 -8.697 -17.034 1.00 . A A . 138 ARG O 1 1
25 52000 1 1 142 ARG OXT O 111.484 -7.415 -15.374 1.00 . A A . 138 ARG OXT 1 1
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